Pharmaceutical

Why our customers trust us

More than 20 years of delivering industry leading service

More than 20 years of delivering industry leading service

Complete end to end supply chain

Complete end to end supply chain

Warehouses located nationwide

Warehouses located nationwide

Expert specialty chemical representatives dedicated to your order

Expert specialty chemical representatives dedicated to your order

Product name
CAS
Formula

Sulfaguanidine

CAS57-67-0
FormulaC7H10N4O2S
Synonym((4-Aminophenyl)sulfonyl)guanidine, ((p-Aminophenyl)sulfonyl)guanidine, 1-((p-Aminophenyl)sulfonyl)guanidine, 1-Amino-4-(([amino(imino)methyl]amino)sulfonyl)benzene, 1-Sulfanilylguanidine, 4-amino-n-(aminoiminomethyl)-benzenesulfonamid, 4-amino-n-(diaminomethylene)-benzenesulfonamid, 4-Amino-N-(diaminomethylene)benzenesulfonamide
Molecular weight214.24
EINECS200-345-9
Atmospheric OH Rate Constant4.40E-11 cm3/molecule-sec
pKa Dissociation Constant11.25
Vapor Pressure1.47E-07 mm Hg
Melting Point191.5 ° C
Water solubility2200 mg/L
log P (octanol-water)-1.22E+00
Henry's Law Constant1.01E-15 atm-m3/mole
Solubility1 M HCl: soluble50mg/mL
Merck8908
StabilityStable. Incompatible with strong oxidizing agents.
Water solubility1g/1000mL at 25 ºC
Melting Point190-193°C
Storage Temperature-20°C
Colorwhite to off-white
FormPowder
Merck14,8908

Su-5402

CAS215543-92-3
FormulaC17H16N2O3
SynonymSU5402, 3-[4-METHYL-2-[(2-OXO-1H-INDOL-3-YLIDENE)METHYL]-1H-PYRROL-3-YL]PROPANOIC ACID, 3-[3-(2-CARBOXYETHYL)-4-METHYLPYRROL-2-METHYLIDENYL]-2-INDOLINONE, 2-[(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)methyl]-4-methyl-1H-pyrrole-3-propanoic acid, 2-[(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)Methyl]-4-Methyl-, SU-5402/SU5402, 2-[(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)methyl]-4-methyl-1H-pyrrole-3-propanoic acid 3-[3-(2-Carboxyethyl)-4-methylpyrrol-2-methylidenyl]-2-indolinone, 3-[4-Methyl-2-(2-oxo-1,2-dihydro-indol-3-ylidenemethyl)-1H-pyrrol-3-yl]-propionic acid, SU5402
Molecular weight296.32

Spinosin

CAS72063-39-9
FormulaC28H32O15
Synonymspinosin, 2-(4-Hydroxyphenyl)-5-hydroxy-7-methoxy-6-[2-O-(ß-D-glucopyranosyl)-ß-D-glucopyranosyl]-4H-1-benzopyran-4-one, 2''-O-ß-D-Glucopyranosylswertisin, 6-(2-O-ß-D-Glucopyranosyl-ß-D-glucopyranosyl)-4',5-dihydroxy-7-methoxyflavone, 6-(2-O-ß-D-Glucopyranosyl-ß-D-glucopyranosyl)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one, Spinosin A, 6-(2-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one, FlavoayaMenin
Molecular weight608.55

Sophoridine

CAS6882-68-4
FormulaC15H24N2O
Synonym(5-beta)-matridin-15-on, l-sophoridine, 5-EPIDIHYDROSOPHOCARPINE, DIHYDRO-5-EPISOPHOCARPINE, I-SOPHORIDINE, Matridin-15-one,(5ß)-, (5ß)-Matridin-15-one, Sophoridine
Molecular weight248.36
EINECS1592732-453-0

Sophocarpine

CAS145572-44-7
FormulaC15H22N2O
SynonymSOPHOCARPINE, 13,14-didehydromatridin-15-one, (6AS,11AR,11BR,11CS)-2,3,5,6,6A,7,11,11A,11B,11C-DECAHYDRO-1H,4H-3A,7A-DIAZA-BENZO[DE]ANTHRACEN-8-ONE, Matridine-13-ene-15-one, (41S,7aS,13aR,13bR)-2,3,41,6,7,7a,8,13,13a,13b-Decahydro-1H,5H,10H-dipyrido[2,1-f:3',2',1'-ij][1,6]naphthyridin-10-one hydrate, Sophocarpine Monohydrate, 13,14-Didehydromatridin-15-one
Molecular weight246.35

Solasonine

CAS19121-58-5
FormulaC45H73NO16
SynonymSolasoninealpha-Solasonine, NSC 82149, PURAPURIN, PURAPURINE, SOLANINE S, SOLANCARPIN, SOLASODAMINE, SOLASONIN
Molecular weight884.06
EINECS242-826-6

Sodiumdanshensu

CAS67920-52-9
FormulaC9H9O5.Na
Synonym3-(3',4'-Dihydroxyphenyl)lactic acid sodium salt, Sodium DL-beta-(3,4-dihydroxyphenyl)lactate, Sodium danshensu, 3,4-Dihydroxyphenyl-a-hydroxypropanoic acid sodium salt, 3,4-Dihydroxyphenyl-.alpha.-hydroxypropanoic acid sodiuM salt, Sodium 3-(3,4-dihydroxyphenyl)lactate, DANSHENSU SODIUM (RG), Salvia natriuretic peptide, Sodium danshensu
Molecular weight220.16
EINECS1592732-453-0

Sodium 2-(2-Amino-3-Benzoylphenyl)Acetate Hydrate

CAS61618-27-7
FormulaC15H12NNaO3.H2O
SynonymAmfenac, AMFENAC SODIUM, AMFENAC SODIUM MONOHYDRATE, Benzeneacetic acid, 2-amino-3-benzoyl-, sodium salt, monohydrate, Fenazox, Sodium 2-(2-amino-3-benzoylphenyl)acetate hydrate, Amfenac sodium hydrate, 2-Amino-3-benzoylbenzeneacetic acid, monosodium salt, monohydrate, Fenazox
Molecular weight295.27
EINECS1592732-453-0

Sodium (7,7-Dimethyl-2-Oxobicyclo[2.2.1]Heptan-1-Yl)Methanesulfonate

CAS34850-66-3
FormulaC10H15NaO4S
SynonymSODIUM DL-10-CAMPHORSULFONATE, SODIUM CAMPHORSULPHONATE, 7,7-dimethyl-2-oxo-,sodiumsalt,(±)-Biscyclo[2.2.1.]heptane-1-methanesulfonicacid, bicyclo[2.2.1]heptane-1-methanesulfonicacid,7,7-dimethyl-2-oxo-,sodiumsalt,, Camphor-10-sulfonicacidsodiumsalt, Camphorsulfonicacidsodiumsalt, Sodiumcamphorsulfonate, DL-CAMPHOR-10-SULFONIC ACID SODIUM SALT, (+/-)-10-CAMPHORSULFONIC ACID SODIUM SALT
Molecular weight254.28
EINECS252-250-7
Water solubilityalmost transparency
FormAmorphous Powder
ColorWhite
Melting Point286-288 °C

Sodium (6R-(6Alpha,7Beta(R*)))-7-((Hydroxyphenylacetyl)Amino)-3-(((1-Methyl-1H-Tetrazol-5-Yl)Thio)Me

CAS30034-03-8
Synonym(6R,7R)-7-[[(2R)-2-Hydroxy-2-phenylacetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Sodium Salt, (6R,7R)-7-[(R)-2-Hydroxy-2-phenylacetylamino]-3-(1-methyl-1H-tetrazol-5-ylthiomethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid sodium salt, Cephamandole sodium, Cefamandole Sodium (250 mg), CEFAMANDOLE SODIUM, CEFAMANDOLE SODIUM SALT, sodium [6r-[6alpha,7beta(r*)]]-7-[[(formyloxy)phenylacetyl]amino]-3-[[(1-methyl-1h-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, sodium (6r-(6alpha,7beta(r*)))-7-((hydroxyphenylacetyl)amino)-3-(((1-methyl-1h-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate, Sodium cefamandole, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((hydroxyphenylacetyl)amino)-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, (6R-(6alpha,7beta(R*)))-, monosodium salt, Cefamandole sodium, EINECS 250-009-0, Monosodium (6R,7R)-7-(R)-mandelamido-3-(((1-methyl-1-H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate, Sodium cefamandole, UNII-IY6234ODVR, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((hydroxyphenylacetyl)amino)-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, (6R-(6alpha,7beta(R*)))-, monosodium salt, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-mandelamido-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, monosodium salt, D-, Sodium (6R-(6alpha,7beta(R*)))-7-((hydroxyphenylacetyl)amino)-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate
Molecular weight484.48
EINECS250-009-0
SMILES[Na+].Cn1nnnc1SCC2=C(N3[C@H](SC2)[C@H](NC(=O)[C@H](O)c4ccccc4)C3=O)C(=O)[O-]
Storage TemperatureStore at room temperature.
Melting Point>175°C (dec.)
StabilityMoisture Sensitive

Side Chain For Imipenem

CAS90776-58-2
FormulaC14H27NO4Si
Synonym(R)-2-[(3S,4S)-3-[(R)-1-(tert-, -methylazetidin-2-one, (2R)-2-[(2S)-3ß-[(R)-1-(tert-Butyldimethylsiloxy)ethyl]-4-oxoazetidine-2a-yl]propanoic acid, (2R)-2-[(2S,3S)-3-[(1R)-1-(tert-Butyldimethylsilyloxy)ethyl]-4-oxoazetidine-2-yl]propanoic acid, (2R)-2-[(3S)-2-Oxo-3a-[(1R)-1-(tert-butyldimethylsiloxy)ethyl]azetidine-4ß-yl]propionic acid, (R)-2-[(2S)-3ß-[(R)-1-(tert-Butyldimethylsilyloxy)ethyl]-4-oxoazetidine-2a-yl]propanoic acid, (R)-2-[(2S,3S)-3ß-[(R)-1-(tert-Butyldimethylsiloxy)ethyl]-4-oxoazetidin-2a-yl]propionic acid, (aR,2S)-a-Methyl-3ß-[(R)-1-(tert-butyldimethylsiloxy)ethyl]-4-oxoazetidine-2a-acetic acid
Molecular weight301.45
EINECS1308068-626-2
Melting Point146-147°C

Shionone

CAS10376-48-4
FormulaC30H50O
SynonymSHIONONE, 2(1H)-Chrysenone,hexadecahydro-1,4b,6a,8,10a,12a-, hexamethyl-8-(4-methyl-3-pentenyl)-,(1R,4aS,4bS,6aS,8R,10aR,10bS,12aS)-, 18,19-Seco-D:A-friedolup-19-en-3-one, 3ß,5,8,17aß-Tetramethyl-3-(4-methyl-3-pentenyl)-D-homo-5a-androstan-17-one, Shionone ,98%, 21-Shionen-3-one
Molecular weight426.72

Shanzhisidemethylester

CAS64421-28-9
FormulaC17H26O11
Synonymhanzhiside Methyl ester, Cyclopenta(C)pyran-4-carboxylicacid,1-(beta-D-glucopyranosyloxy)-1,4A,5,6,7,7A-hexahydro-5,7-dihydroxy-7-Methyl-,Methylester,(1S-(1alpha,4aalpha,5alpha,7alpha,7aalpha)), Shanzhisize methyl ester, Cyclopenta[c]pyran-4-carboxylicacid, 1-(b-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-5,7-dihydroxy-7-methyl-,methyl ester, (1S,4aS,5R,7S,7aS)-, Flavonoids Duyiwei, SHANZHISIDE METHYL ESTER, SHANZHISIDE METHYLESTER WITH HPLC, (1S)-1a-(ß-D-Glucopyranosyloxy)-1,4aa,5,6,7,7aa-hexahydro-5a,7a-dihydroxy-7ß-methylcyclopenta[c]pyran-4-carboxylic acid methyl ester, SHANZHISIDE METHYL ESTER
Molecular weight406.38

Sesamolin

CAS526-07-8
FormulaC20H18O7
SynonymSESAMOLIN, (+)-5-[(1S,3aß,4R,6aß)-4-(1,3-Benzodioxol-5-yloxy)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxole, (+)-5-[(1S,3aß,4R,6aß)-4-(1,3-Benzodioxole-5-yloxy)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxole, 5-[(1S,3aß,4ß,6aß)-4-(1,3-Benzodioxol-5-yloxy)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxole, 5-[(1S,3aß,4ß,6aß)-4-(1,3-Benzodioxole-5-yloxy)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxole, 5-[(1S,3aR,4R,6aR)-4-(1,3-benzodioxol-5-yloxy)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-1-yl]-1,3-benzodioxole, 5-[(1S,3aR,4R,6aR)-4-(1,3-Benzodioxol-5-yloxy)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxole, SESAMOLIN(SH)
Molecular weight370.35

Sesamoside

CAS117479-87-5
FormulaC17H24O12
Synonym(1aR,1bS,2S,5aR,6R,6aS)-2-(beta-D-Glucopyranosyloxy)-1a,1b,2,5a,6,6a-hexahydro-5a,6-dihydroxy-1a-methyloxireno[4,5]cyclopenta[1,2-c]pyran-5-carboxylic acid methyl ester, Methyl (1aR,1bS,2S,5aR,6R,6aS)-2-(ß-D-glucopyranosyloxy)-5a,6-dihydroxy-1a-methyl-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-5-carboxylate

Sudexanox

CAS58761-87-8
FormulaC14H27NaO5S
SynonymSudexanox, sodium 2-(dodecyloxy)-2-oxoethane-1-sulphonate, SLSA, Acetic acid, sulfo-, 1-dodecyl ester, sodium salt, SODIUMLAURYLSULPHOACETATE, Natrium-2-(dodecyloxy)-2-oxoethan-1-sulfonat, S-(7-Carboxy-4-hexyl-9-oxo-9H-xanthen-2-yl)-S-methylsulfoximide
Molecular weight330.42
EINECS217-431-7

ERGOCORNINE

CAS564-36-3
FormulaC31H39N5O5
SynonymERGOCORNINE, 12'-HYDROXY-2',5'-ALPHA-BIS(1-METHYL-ETHYL)ERGOTAMAN-3',6',18-TRIONE, 18-trione,12’-hydroxy-2’,5’-bis(1-methylethyl)-6(5’-alpha)-ergotaman-3, ergocornin, 12'-Hydroxy-2',5'-a-bis(1-methyl-ethyl)ergotaman-3',6',18-trione, ERGOCORNINE >95% DOPAM
EINECS209-272-7
Molecular weight561.67

a-Pyrrolidinopentiphenone (hydrochloride)

CAS5485-65-4
FormulaC15H22ClNO
Synonyma-Pyrrolidinopentiphenone (hydrochloride), 1-Phenyl-2-(1-pyrrolidinyl)-1-pentanone Hydrochloride, 2-(1-Pyrrolidinyl)valerophenone Hydrochloride, 2-(Pyrrolidin-1-yl)phenylpentan-1-one Hydrochloride, DesMethyl Pyrovalerone Hydrochloride Salt, PVP Hydrochlor
Molecular weight267.79
EINECS200-659-6

3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-1-benzopyryliuchloride

CAS528-53-0
FormulaC15H11ClO7
Synonym3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-1-benzopyryliuchloride, 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-1-benzopyryliumchloride, 3’,4’,5,5’,7-hexahydroxy-flavyliumchloride, delfinidolchloride, delphinidine, delphinidol, ephdine, DELPHINIDIN CHLORI
EINECS208-437-0
Molecular weight338.70

4-HYDROPEROXY CYCLOPHOSPHAMIDE

CAS39800-16-3
FormulaC7H15Cl2N2O4P
Synonym4-HYDROPEROXY CYCLOPHOSPHAMIDE, ,2-oxide, 2-(bis(2-chloroethyl)amino)-4-hydroperoxytetrahydro-2h-1,3,2-oxazaphosphorin, 2-oxazophosphorine,2-(bis(2-chloroethyl)amino)-4-hydroperoxytetrahydro-2h-3, 4-hydroperoxyphosphamide, 4-oohcyclophosphamide, 4-peroxy-
Molecular weight293.08

FUCOXANTHIN, CAROTENOID ANTIOXIDANT

CAS3351-86-8
FormulaC42H58O6
SynonymFUCOXANTHIN, CAROTENOID ANTIOXIDANT, (3S,3'S,5R,5'R,6S,6'R,8'R)-3,5,5',6-Tetrahydroxy-8-oxo-6',7'-didehydro-5,5',6,6',7,8-hexahydro-ß,ß-caroten-3'-yl acetate, (3s,3’s,5r,5’r,6s,6’r)-hydro-5’-dihydroxy-8-oxo-, beta,beta-carotene,3’-(acetyloxy)-6’,7’-didehy
Molecular weight658.91

(3S,7R)-3,4,5,6,7,8,9,10,11,12-Decahydro-7,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1-o

CAS26538-44-3
FormulaC18H26O5
Synonym(3S,7R)-3,4,5,6,7,8,9,10,11,12-Decahydro-7,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1-one solution, 2,4-Dihydroxy-6-(6a,10-dihydroxyundecyl)benzoic acid µ-lactone solution, ALPHA-ZEARALANOL, 2,4-DIHYDROXY-6-[6ALPHA,10-DIHYDROXY-UNDECYL]BENZOI
Molecular weight322.40
EINECS247-769-0
SMILESC[C@H]1CCC[C@H](O)CCCCCc2cc(O)cc(O)c2C(=O)O1

2,4-D ISOOCTYL ESTER

CAS25168-26-7
FormulaC16H22Cl2O3
Synonym2,4-D ISOOCTYL ESTER, 2-Ethyl-4-methylpentyl 2,4-dichlorophenoxyacetate, ISOOCTYL-2,4-DICHLOROPHENOXY ACETATE, (2,4-dichlorophenoxy)-aceticaciisooctylester, (2,4-dichlorophenoxy)-aceticaciisooctylester[qr], 2,4-dichlorophenoxyaceticacid,isooctylester, 2,4
Molecular weight333.25
EINECS246-704-3
PreviousNext
Hero Background Image

Get a Quick Quote Now!

Enter a chemical name, synonym or CAS# below
Card Icon
Card Icon
Card Icon
Card Icon
Card Icon
Card Icon