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Formula

Calcium pantothenate calcium chloride double salt (d or dl)

CAS6363-38-8

FormulaC9H17NO5.1/2CaCl2.1/2Ca

Synonymbeta-Alanine, N-(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)-, calcium salt (2:1), (+-)-, compd. with calcium chloride (cacl2), Calcium pantothenate, racemic-calcium chloride complex, Pantothenic acid, calcium salt (2:1), compd. with calcium chloride (1:1), dl-, UNII-43A575C21D, Systematic Name Pantothenic acid, calcium salt, compd. with calcium chloride (CaCl2) (1:1), Superlist Name Calcium pantothenate, calcium chloride double salt, Registry Numbers ?CAS Registry Number 6363-38-8, FDA UNII 43A575C21D, Other Registry Numbers 34409-86-4, 76422-03-2, System Generated Number 0006363388, Molecular Formulas ?Molecular Formula C9-H17-N-O5.1/2Ca-Cl2.1/2Ca, Molecular Formula Fragments C9-H17-N-O5, Ca, Ca-Cl2, COMPONENT, Calcium pantothenate calcium chloride double salt (d or dl)

Molecular weight293.76

SMILESCC(C)(CO)C(C(=O)NCCC(=O)[O-])O.[Cl-].[Ca+2]

Tricaprin

CAS621-71-6

FormulaC33H62O6

SynonymDecanoic acid, 1,2,3-propanetriyl ester, Decanoin, tri-, Capric acid triglyceride, Caprin, Glycerol tricaprate, Glycerol tricaprin, Glycerol tridecanoate, Tricapric glyceride, Tricaprin, Tridecanoin, Glyceryl tridecanoate, tri-n-Caprin, Dynasan 110, Capric triglyceride, Decanoic acid, 1,1',1''-(1,2,3-propanetriyl) ester, Glycerin tridecanoate, Glyceryl tricaprate, NSC 147475, 2,3-Bis(decanoyloxy)propyl decanoate, 17263-37-5, 4-02-00-01047 (Beilstein Handbook Reference), AI3-36968, BRN 1717683, Capric acid triglyceride, Caprin, Decanoin, tri-, Dynasan 110, EINECS 210-702-0, Glycerol tricaprate, Glycerol tricaprin, Glycerol tridecanoate, Glyceryl tricaprate, NSC 147475, Tricapric glyceride, Tricaprin, Tridecanoin, UNII-O1PB8EU98M, Decanoic acid, 1,1',1''-(1,2,3-propanetriyl) ester, Decanoic acid, 1,2,3-propanetriyl ester, Decanoin, tri- (8CI), Glycerol tridecanoate, Tricaprin, Glycerol tricaprinate, Glyceryl tricaprate, Glyceryl tridecanoate, 1,2,3-Propanol tridecanoate, Tridecanoin

Molecular weight554.84

SMILESC(OC(CCCCCCCCC)=O)C(COC(CCCCCCCCC)=O)OC(CCCCCCCCC)=O

InChI1S/C33H62O6/c1-4-7-10-13-16-19-22-25-31(34)37-28-30(39-33(36)27-24-21-18-15-12-9-6-3)29-38-32(35)26-23-20-17-14-11-8-5-2/h30H,4-29H2,1-3H3

Stevioside

CAS57817-89-7

FormulaC38H60O18

Synonymbeta-d-glucopyranosyl(1r,4as,7s,8ar,10as)-7-(2-o-(beta-d-glucopyranosyl)-alpha-d-glucopyranosyloxy)-1,4a-dimethyl-12-methyleneperhydro-7,8a-ethanophenanthren-1-carboxylate, beta-d-glucopyranosylester, kaur-16-en-18-oicacid,13-((2-o-beta-d-glucopyranosyl-alpha-d-glucopyranosyl)o, steviosin, (4alpha)-beta-d-glucopyranosyl 13-[(2-o-beta-d-glucopyranosyl-beta-d-glucopyranosyl)oxy]kaur-16-en-18-oate, 13-[(2-O-beta-D-Glucopyranosyl-alpha-D-glucopyranosyl)oxy]kaur-16-en-18-oic acid beta-D-glucopyranosyl ester, Kaur-16-en-18-oic acid, 13-(2-O-.beta.-D-glucopyranosyl-.beta.-D-glucopyranosyl)oxy-, .beta.-D-glucopyranosyl ester, (4.alpha.)-, STEVIOSIDE(P), 4-17-00-03618 (Beilstein Handbook Reference), BRN 0077427, CCRIS 6116, EINECS 260-975-5, Stevioside, Steviosin, UNII-0YON5MXJ9P, (4alpha)-beta-D-Glucopyranosyl 13-((2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)kaur-16-en-18-oate, Kaur-16-en-18-oic acid, 13-((2-O-beta-D-glucopyranosyl-alpha-D-glucopyranosyl)oxy)-, beta-D-glucopyranosyl ester, Stevioside, Stevioside, 13-[(2-O-b-D-Glucopyranosyl-a-D-glucopyranosyl) oxy] kaur-16-en-18-oic acid, b-D-glucopyranosyl ester, Kaur-16-en-18-oic acid, 13-((2-O-b-D-glucopyranosyl-a-D-glucopyranosyl) oxy)-, b-D-glucopyranosyl ester, Stevia, Steviosin

EINECS260-975-5

SMILESC[C@@]12CCC[C@@]([C@H]1CC[C@]34[C@H]2CC[C@](C3)(C(=C)C4)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)(C)C(=O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O

Melting Point198 ° C

log P (octanol-water)-1.620

Water solubility1250 mg/L

Atmospheric OH Rate Constant2.83E-10 cm3/molecule-sec

Refractive Index-39.3 ° (C=6, H2O)

Melting Point198°C

Storage Temperature0-6°C

Merck8810

Molecular weight804.87

(+)-g-Tocopherol

CAS54-28-4

FormulaC28H48O2

SynonymRRR-GAMMA-TOCOPHEROL, RAC-GAMMA-TOCOPHEROL, VITAMIN E(GAMMA), TOCOPHEROL, D-GAMMA-, 3,4-dihydro-2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-,[2R-[2R*(4R*,8R*)]]-2H-1-Benzopyran-6-ol, 3,4-dihydro-2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-2h-1-benzopyran-6-o, (+)-GAMMA-TOCOPHEROL, D-GAMMA-TOCOPHEROL, D-gamma-Tocopherol, D-gamma-Tocopherol, EINECS 200-201-5, gamma-Tocopherol, gamma-Tocopherol, d-, UNII-8EF1Z1238F, (2R(2R*(4R*,8R*)))-3,4-Dihydro-2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran-6-ol, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,7,8-trimethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)-, (2R)-, (+)-g-Tocopherol, 3,4-Dihydro-2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-ol, D-g-Tocopherol, RRR-g-Tocopherol, 7,8-Trimethyltocol, 2,7,8-Trimethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol o-Xylotocopherol

Molecular weight416.68

EINECS200-201-5

SMILESC([C@@]1(CCc2c(O1)c(c(c(c2)O)C)C)C)CC[C@H](C)CCC[C@H](C)CCCC(C)C

Boiling Point200 °C (0.1 mmHg)

Alpha30 º (C=2.0 IN ISOOCTANE 25 ºC)

Storage Temperature2-8°C

Merck13,9573

Refractive Index1.505

Arginine glutamate

CAS4320-30-3

FormulaC6H14N4O2 C5H9NO4

SynonymArginine glutamate, L-Argininine L-glutamate, L-Glutamic acid, compd. with L-arginine (11)

Molecular weight566.48

SMILESc12c(cc(S(=O)(=O)[O-])c(c2O)\N=N\c2ccc(NC(C)=O)cc2)cc(S(=O)(=O)[O-])cc1NC(C)=O.[Na+].[Na+]

Phytase

CAS37288-11-2

FormulaUnspecified

SynonymPhytase, myo-Inositol-hexakisphosphate 3-phosphohydrolase, 3-Phytase

DL-Serine

CAS302-84-1

FormulaC3H7NO3

SynonymSerine, dl-, DL-HOCH2CH(NH2)COOH, Serine DL-form, Propanoic acid, 2-amino-3-hydroxy-, DL-Serine, (-2)-Amino-3-hydroxypropionic acid

Molecular weight105.09

InChI1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)

Ferrous gluconate dihydrate

CAS22830-45-1

FormulaFe(C6H11O7)2 2H2O

SynonymFerrous gluconate dihydrate, Bis (D-gluconato-O1,O2)-iron dihydrate, Gluconic acid, iron (II) salt, hydrate (212), Iron gluconate dihydrate, Iron (II) gluconate dihydrate

Aluminum nicotinate

CAS1976-28-9

FormulaC18H12AlN3O6; C6H5NO2.1/3Al

Synonymaluminium trinicotinate, Tris(3-pyridinecarboxylic acid)aluminum salt, aluminium trinicotinate, 3-Pyridinecarboxylic acid, aluminum salt, Aluminum 3-pyridinecarboxylate, Aluminum, tris(nicotinato)-, EINECS 217-832-7, Nicotinic acid, aluminum salt, Tris(nicotinato)aluminum, UNII-BDI80PUH9N, Systematic Name Aluminium trinicotinate, Superlist Name Aluminum nicotinate, Registry Numbers CAS Registry Number 1976-28-9, FDA UNII BDI80PUH9N, Related Registry Number 59-67-6 (Parent), System Generated Number 0001976289, Molecular Formulas ?Molecular Formula C6-H5-N-O2.1/3Al, Molecular Formula Fragments Al, C6-H5-N-O2, COMPONENT, Aluminum nicotinate, Nicotinic acid aluminum salt, 3-Pyridinecarboxylic acid aluminum salt, Tris (nicotinato) aluminum

Molecular weight393.29

EINECS217-832-7

SMILES[O-]C(c1cccnc1)=O.[Al+3].[O-]C(c1cccnc1)=O.[O-]C(c1cccnc1)=O

Aluminum lactate

CAS18917-91-4

FormulaC9H15AlO9

Synonym2-hydroxy-propanoicacialuminumcomplex, aluminumtris(alpha-hydroxypropionate), tris(2-(hydroxy-kappao)propanoato-kappao)-aluminiu, tris(2-hydroxypropanoato-o(sup1),o(sup2))-aluminu, tris(2-hydroxypropanoato-o1,o2)-aluminu, tris(2-hydroxypropanoato-O1,O2)-Aluminum, tris(lactato)-aluminiu, tris(lactato)-aluminu, 2500F, Aluminium lactate, Aluminium lacticum, Aluminium-(RS)-lactat, Aluminum lactate, Aluminum lactate (Al(O3C3H5)3), Aluminum tris(alpha-hydroxypropionate), Aluminum, tris(2-hydroxypropanoate-O1,O2)-, Aluminum, tris(2-hydroxypropanoato-O1,O2)-, CCRIS 3464, EC 242-670-9, EINECS 242-670-9, Propanoic acid, 2-hydroxy-, aluminum complex, Tris(2-hydroxypropanoato-O(sup 1),O(sup 2))aluminum, UNII-V797H4GG0Z, Aluminium trilactate, Aluminium, tris(2-(hydroxy-kappaO)propanoato-kappaO)- (9CI), Aluminium, tris(lactato)- (8CI), Aluminum lactate, Aluminum, tris(2-(hydroxy-kappaO)propanoato-kappaO)-, Aluminum, tris(2-hydroxypropanoato-O(sup 1),O(sup 2))- (9CI), Aluminum lactate, Aluminum-L-2-hydroxypropionate, Aluminum trilactate, Aluminum, tris (2-hydroxypropanoato)-, Aluminum, tris (lactato)-, Tris (2-hydroxypropanoato) aluminum

Molecular weight294.19

EINECS242-670-9

SMILESC([C@@H](C)O)(O[Al](OC([C@@H](C)O)=O)OC([C@@H](C)O)=O)=O

log P (octanol-water)-3.620

Atmospheric OH Rate Constant7.24E-12 cm3/molecule-sec

Melting Point>300 °C

Merck14,348

Water solubilityVery soluble in cold water

Manganese lactate

CAS16039-56-8

FormulaC6H10MnO6

SynonymPURAMEX(R) MN, MANGANESE-L-2-HYDROXY-PROPIONATE, MANGANESE LACTATE, L(+) LACTIC ACID, MANGANESE SALT, manganese dilactate, Manganous lactate, Bis(lactato)manganese, Bis[(S)-2-hydroxypropionic acid] manganese(II) salt, L(+) LACTIC ACID, MANGANESE SALT, EINECS 240-182-0, Manganese lactate, Manganese, bis(lactato)-, stereoisomer, NSC 112241, Propanoic acid, 2-hydroxy-, manganese(2+) salt (2:1), UNII-6PH9331Y9Z, Manganese dilactate, Manganese, bis(2-(hydroxy-kappaO)propanoato-kappaO)-, Manganese, bis(2-hydroxypropanoato-O1,O2)- (9CI), Manganese, bis(lactato)- (8CI), Manganese lactate, Manganese-L-2-hydroxy propionate

Molecular weight233.08

EINECS240-182-0

SMILESO[C@@H](C)C([O-])=O.[O-]C([C@@H](O)C)=O.[Mn+2]

D-b-Tocopherol

CAS148-03-8

FormulaC28H48O2

Synonym.beta.-Tocopherol, 5,8-DIMETHYLTOCOL, RAC-BETA-TOCOPHEROL, beta-tocopherol, 3,4-dihydro-2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran-6-ol, Tocopherol,rac-b-, (2R)-2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)chroman-6-ol, rac-ß-Tocopherol solution, 3,4-Dihydro-2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-ol, 5,8-DIMETHYLTOCOL, 2,5,8-Trimethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol, beta-Tocopherol, Cumotocopherol, EINECS 205-708-5, Neotocopherol, p-Xylotocopherol, UNII-8K9365K9PX, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,8-trimethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)-, (2R)-rel-, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-, 3,4-Dihydro-2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran-6-ol, D-b-Tocopherol

Molecular weight416.68

EINECS205-708-5

InChI1S/C28H48O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7)18-16-25-24(6)26(29)19-23(5)27(25)30-28/h19-22,29H,8-18H2,1-7H3

SMILESCc1cc(c(c2c1O[C@](CC2)(C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C)O

log P (octanol-water)11.63

Atmospheric OH Rate Constant2.30E-10 cm3/molecule-sec

Melting Point< 25 ° C

Phenol red

CAS143-74-8

FormulaC19H14O5S

Synonym3,3-bis(p-Hydroxyphenyl)-3H-2,1-benzoxathiol-1,1-dioxide, 4,4’-(3h-2,1-benzoxathiol-3-ylidene)bisphenol,s,s-dioxide, 4,4’-(3h-2,1-benzoxathiol-3-ylidene)diphenol,s,s-dioxide, abcolphenolredf/a, fenolipuna, Phenol,4,4’-(3H-2,1-benzoxathiol-3-ylidene)bis-,S,S-dioxide, phenol,4,4’-(3h-2,1-benzoxathiol-3-ylidene)di-,s,s-dioxide, Phenolrde, Phenol red, 4,4-(3H-2,1-Benzoxathiol-3-ylidene) diphenol S,S-dioxide, Phenol, 4,4-(3H-2,1-benzoxathiol-3-ylidene) bis-, S,S-dioxide, Phenol, 4,4-(3H-2,1-benzoxathiol-3-ylidene) di-, S.S-dioxide, Phenolsulfonephthalein, Phenolsulfonphthalein Phenolsulphonphthalein, PSP, Sulfonphthal

Molecular weight354.38

EINECS205-609-7

Boiling Point>300°C

Water solubility0.77 g/L

Merck14,7247

BRN Number326470

Storage TemperatureStore at room temperature.

Flash Point>300°C

Melting Point300 °C

Zinc Carbonate

CAS3486-35-9

FormulaCO3Zn

SynonymZinc carbonate, Carbonic acid, zinc salt (11), CI 77950, Natural smithsonite, Zinc carbonate (11), Zinc monocarbonate

Molecular weight125.39

Iron

CAS7439-89-6

FormulaFe

Synonym3ZhP, ANCOR EN 80/150, ancoren80/150, Armco iron, armcoiron, EFV 250/400, efv250/400, EO 5A, Iron, 3ZhP, A 227, Ancor B, Ancor en 80/150, Armco iron, Atomel 28, Atomel 300M200, Atomel 500M, Atomel 95, Atomiron 44MR, Atomiron 5M, Atomiron AFP 25, Atomiron AFP 5, ATW 230, ATW 432, Blood stop, Carbonyl iron, CCRIS 1580, Copy Powder CS 105-175, Diseases (animal), iron overload, Diseases, iron overload, DSP 1000, DSP 128B, DSP 135, DSP 135C, DSP 138, EC 231-096-4, EF 1000, EF 250, EFV 200/300, EFV 250, EFV 250/400, EINECS 231-096-4, EO 5A, F 60 (metal), Ferronyl, Ferrous iron, Ferrovac E, Ferrum, Ferrum metallicum, FT 3 (element), GS 6, HF 2 (element), HL (iron), Hoeganaes ATW 230, Hoeganaes EH, HQ (metal), HS (iron), HS 4849, HSDB 604, Iron, Iron metal, Iron, elemental, LOHA, NC 100, PZh-1M3, PZh-2, PZh1M1, PZh2M, PZh2M1, PZh2M2, PZh3, PZh3M, PZh4M, PZhO, Remko, SUY-B 2, UNII-E1UOL152H7, Systematic Name Iron, Superlist Names Iron, Iron (Fe), Iron, elemental, Iron, Carbonyl iron, Iron, elemental

Molecular weight55.85

EINECS231-096-4

SMILES[Fe]

InChI1S/Fe

Boiling Point2750 °C

Water solubilityINSOLUBLE

Flash Point>230 °F

SolubilityH2O: soluble

Merck13,5109

StabilityStable. Reacts slowly with moist air and water. Dust may form an explosive or combustible mixture with air. Incompatible with organic acids, strong oxidizing agents, water, mineral acids.

Formwire

Melting Point1535 °C

Storage Temperature-70°C

Density7.86 g/mL at 25 °C

SensitiveMoisture Sensitive

Manganese oxide (ous)

CAS1344-43-0

FormulaMnO

SynonymC.I. 77726, Cassel Green, CI 77726, EC 215-695-8, EINECS 215-695-8, HSDB 1259, Manganese Green, Manganese monooxide, Manganese monoxide, Manganese protoxide, Manganese(II) oxide, mon-, Manganosite, Manganous oxide, Natural manganosite, NU-Manese, Rosensthiel Green, UNII-64J2OA7MH3, Manganese oxide, Manganese oxide (MnO), Manganese(II) oxide, Superlist Names Manganese oxide, Manganous oxide, Manganese oxide (ous), Cassel green, CI 77726, Manganese green, Manganese monoxide, Manganese oxide Manganese (II) oxide, Manganosite, Manganous oxide

Molecular weight70.94

SMILESO=[Mn]

Isobutylene

CAS115-11-7

FormulaC4H8

Synonym1-Propene, 2-methyl-, 2-Methylpropene, Isobutylene, 2-Methyl-1-propene, Methylpropene, Propene, 2-methyl-, ?-Butylene, Isopropylidenemethylene, 1,1-Dimethylethylene, iso-C4H8, UN 1055, 1,1-Dimethylethene, 2-Methylpropylene, Isobutylene, g-Butylene, 1,1-Dimethylethylene, unsym-Dimethylethylene, Isobutene, Isopropylidenemethylene Liquefied petroleum gas, Methylpropene, 2-Methylpropene, 2-Methyl-1-propene, 2-Methylpropylene Propene, 2-methyl-

Molecular weight56.11

InChI1S/C4H8/c1-4(2)3/h1H2,2-3H3

Cobalt(II) Acetate Tetrahydrate

CAS6147-53-1

FormulaC4H6CoO4; C4H6O4.Co.4H2O

SynonymSuperlist Name Cobalt(II) acetate tetrahydrate, Registry Numbers CAS Registry Number 6147-53-1, Cobaltous acetate, Acetic acid, cobalt (2) salt, tetrahydrate, Cobalt diacetate tetrahydrate, Cobaltous acetate tetrahydrate, Cobaltous acetate Cobaltous acetate tetrahydrate, Octan kobaltnaty, System Generated Number 0006147531, Cobalt acetate tetrahydrate, Molecular Formulas ?Molecular Formula C4-H6-O4.Co.4H2-O, Systematic Name Acetic acid, cobalt(2+) salt, tetrahydrate, CCRIS 9441, Bis(acetato)tetraquacobalt, Co, Octan kobaltnaty [Czech], Molecular Formula Fragments C4-H6-O4, Cobalt(II) acetate tetrahydrate, Cobalt (I) acetate tetrahydrate, Cobalt acetate (ous), H2-O, COMPONENT, FDA UNII 7648Z91O1N, UNII-7648Z91O1N

Molecular weight177.02

SMILESC(C)(=O)[O-].C(C)(=O)[O-].O.[Co+2].O.O.O

S-(Carboxymethyl)-L-Cysteine

CAS638-23-3

FormulaC5H9NO4S

Synonyml.j.206, (l)-2-amino-3-(carboxymethylthio)propionicacid, rhinathiol, (r)-s-(carboxymethyl)cysteine, l-3-((carboxymethyl)thio)alanine, l-carboxymethylcysteine, rinatiol, Carbocistein, carbocisteine

Molecular weight179.19

EINECS211-327-5

Water solubilitySOLUBLE IN COLD WATER

BRN Number1725012

Merck14,1802

Storage Temperature2-8°C

Melting Point208-213 °C (dec.)

Alpha-31 º (c=1, 10% NaH2CO3)

p-Toluicacid

CAS99-94-5

FormulaC8H8O2

Synonymp-Toluylic acid, PTLA, p-Methylbenzoic acid, Crithminic acid, p-toluic, NSC 2215, p-Tolylcarboxylic acid, p-carboxytoluene, p-Toluic acid, 4-Methylbenzoic acid, 4-Toluic acid, para-Toluic acid

Molecular weight136.15

EINECS202-803-3

BRN Number507600

StabilityStable. Incompatible with strong oxidizing agents, stron

Flash Point181°C

InChI1S/C8H8O2/c1-6-2-4-7(5-3-6)8(9)10/h2-5H,1H3,(H,9,10)

Density1,06 g/cm3

Merck14,9535

Water solubility<0.1 g/100 mL at 19 ºC

Melting Point179 °C

Storage TemperatureStore at room temperature.

Boiling Point274-275 °C

Vitamin D2 Ergocalciferol 400,000 IU/g

CAS50-14-6

FormulaC28H44O

SynonymDetalup, Ergorone, Vitavel-D, Davitamon D, Ergosterol, irradiated, Condocaps, (3ß,5Z,7E,22E)-9,10-Secoergosta-5,7,10(19)-,22-tetraen-3-ol, Decaps, Geltabs, Viosterol Vitamin D2, Calciferol, Vigantol, Radiostol, 9,10-Secoergosta-5,7,10(19),22-tetraen-3.betat.-ol, (3-beta,5z,7e,22e)-9,10-secoergosta-5,7,10,(19),22-tetraen-3-ol, Dee-Ronal, Condacaps, 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3ß,5Z,7E,22E)-, Synthetic Vitamin D, VITAMIN D, Sterogyl, Ostelin, 9,10-Secoergosta-5,7,10(19),22-tetraen-3-b-ol, Radsterin, Ergosterol, irradiated Irradiated ergosta-5,7-22-trien-3-b-ol, Cyclohexanol, 4-methylene-3-((2E)-2-((1R,3aS,7aR)-octahydro-7a-methyl-1-((1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl)-4H-inden-4-ylidene)ethylidene)-, (1S,3Z)-, 9,10,Secoergosta-5,7,10(19),22-tetraen 3ß-ol, Mykostin, Davitin, Metadee, Fortodyl, VITAMIN D2 WATER, Ergocalciferol, Rodine C, Crystallina, (5E,7E,22E)-9,10-Secoergosta-5,7,10,22-tetraen-3-ol, Condol, Irradiated ergosta-5,7,22-trien-3ß-ol, Daral, Divit urto, Vio-D, (5Z,7E,22E)-9,10-Secoergosta-5,7,10,22-tetraen-3ß-ol, Vitamin D2, Hi-Deratol, (3beta,5Z,7E,22E)-9,10-Secoerga-5,7,10(19),22-tetraen-3-ol, Dee-Ron, (+)-Vitamin D2, VIOSTEROL, Buco-D, Deltalin, Diactol, Crtron, Oleovitamin D, Oleovitamin D2, Shock-ferol, Mulsiferol, Drisdol, Ertron, Ergosterol activated, Calciferon 2, Doral, Ercalciol, Mina D2, Novovitamin-D, De-rat concentrate, Ergosterol, activated, Infron, Dee-Roual, (3beta,5Z,7E,22E)-9,10-Secoergosta-5,7,10(19)-,22-tetraen-3-ol, Viostdrol, Deratol, D-Tracetten, Dee-Osterol, 9,10-Seco (5Z,7E,22E)-5,7,10(19),22-ergostatetraen-3-ol, Uvesterol-D, D-Arthin

Molecular weight396.65

EINECS200-014-9

SMILESCC(C)[C@@H](C)/C=C/[C@@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C3\C[C@@H](O)CCC3=C

InChI1S/C28H44O/c1-19(2)20(3)9-10-22(5)26-15-16-27-23(8-7-17-28(26,27)6)12-13-24-18-25(29)14-11-21(24)4/h9-10,12-13,19-20,22,25-27,29H,4,7-8,11,14-18H2,1-3,5-6H3/b10-9+,23-12+,24-13+/t20?,22?,25-,26?,27?,28?/m1/s1

Formpowder

Merck10018

Flash Point14 °C

SolubilityH2O: 200 mg/mL, clear to hazy

Melting Point114-118 °C

Alpha82 º (c=3, in acetone 25 ºC)

Storage Temperature2-8°C

Trypsin 1:250

CAS9002-07-7

FormulaC6H15O12P3

SynonymTRYPSIN PORCINE, TRYPSIN, 1-250, ec3.4.4.4, TRYPSIN-EDTA, TRYPSIN, TRYPSIN, HUMAN PANCREAS, TRYPSIN, PORCINE PANCREAS, TRYPSIN, 1-300

Molecular weight372.10

EINECS232-650-8

Organic Tapioca Starch

CAS9005-25-8

Formula(C6 H10 O5)n

SynonymStarch, Maize starch, pregelatinized, amylomaizevii, alpha-starch, cpc3005, claro5591, clearjel, aquapel(polysaccharide), argobrandcornstarch, amaizow13, Corn starch, pregelatinized

EINECS232-679-6

Manganese Citrate 28%

CAS10024-66-5

FormulaC12H10Mn3O14

SynonymMANGANESE CITRATE BP 31% AS MN, MANGANESE CITRATE, Manganese citrate (ous), Manganese(II) citrate, 2,3-propanetricarboxylicacid,2-hydroxy-manganesesalt, citric acid, manganese salt, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, manganese salt, MANGANESE CITRATE DECAHYDRATE, Manganous citrate, MANGANESECITRATE,30%,POWDER, MANGANESE CITRATE HYDRATE

Molecular weight543.01

EINECS233-027-3

Manganese Citrate

CAS10024-66-5

FormulaC12H10Mn3O14

SynonymMANGANESECITRATE,30%,POWDER, Manganese citrate (ous), Manganous citrate, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, manganese salt, MANGANESE CITRATE BP 31% AS MN, MANGANESE CITRATE DECAHYDRATE, MANGANESE CITRATE HYDRATE, 2,3-propanetricarboxylicacid,2-hydroxy-manganesesalt, citric acid, manganese salt, MANGANESE CITRATE, Manganese(II) citrate

Molecular weight543.01

EINECS233-027-3

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