CAS95506-56-2
SynonymFASCICULIN 2, FASCICULIN II, FASCICULIN II FROM DENDROASPIS &, Fasciculin 2 from Dendroaspis angusticeps (eastern green mamba), FASCICULIN II
Enzyme
Why our customers trust us
More than 20 years of delivering industry leading service
Complete end to end supply chain
Warehouses located nationwide
Expert specialty chemical representatives dedicated to your order
Product name
CAS
Formula
CAS23109-05-9
SynonymAMANITIN, A-, ALPHA-AMANITIN, ALPHA-AMANITIN, AMANITA SPECIES, ALPHA-AMANITINE, A-AMANITIN, alpha-amatoxin, cyclic(l-asparaginyl-4-hydroxy-l-prolyl-(r)-4,5-dihydroxy-l-isoleucyl-6-hydrox, ulfide,(r)-s-oxide, ALPHA-AMANITIN, alpha-Amanitin, alpha-Amanitine, alpha-Amatoxin, BRN 1071138, Cyclic(L-asparaginyl-4-hydroxy-L-prolyl-(R)-4,5-dihydroxy-L-isoleucyl-6-hydroxy-2-mercapto-L-tryptophylglycyl-L-isoleucylglycyl-L-cysteinyl), cyclic (4-8)-sulfide, (R)-S-oxide, EINECS 245-432-2, HSDB 3458, UNII-E04K0QZ999, 9,18-(Iminoethaniminoethaniminoethaniminomethano)pyrrolo(1',2':8,9)(1,5,8,11,14)thiatetraazacyclooctadecino(18,17-b)indole, cyclic peptide deriv., alpha-Amanitin, alpha-Amanitine
Molecular weight918.97
EINECS245-432-2
SMILESCC[C@H](C)[C@@H]1NC(=O)CNC(=O)[C@@H]2Cc3c([nH]c4cc(O)ccc34)[S+]([O-])C[C@H](NC(=O)CNC1=O)C(=O)N[C@@H](CC(=O)N)C(=O)N5C[C@H](O)C[C@H]5C(=O)N[C@@H]([C@@H](C)[C@@H](O)CO)C(=O)N2
CAS1407-47-2
FormulaC12H12S2
SynonymANGIOTENSIN, ANGIOTENSINII, HYPERTENSIN, Hypertensin, Angiotensin
Molecular weight1,296.49
EINECS215-804-9
CAS115-79-7
FormulaC12H12S2
Synonymambenonium chloride, Ambestigmin, Mytelase, (2-chlorobenzyl)-[2-[[2-[2-[(2-chlorobenzyl)-diethyl-ammonio]ethylamino]-2-keto-acetyl]amino]ethyl]-diethyl-ammonium dichloride, (2-chlorophenyl)methyl-[2-[[2-[2-[(2-chlorophenyl)methyl-diethylazaniumyl]ethylamino]-2-oxoacetyl]amino]ethyl]-diethylazanium dichloride, (2-chlorophenyl)methyl-[2-[[2-[2-[(2-chlorophenyl)methyl-diethyl-azaniumyl]ethylamino]-2-oxo-ethanoyl]amino]ethyl]-diethyl-azanium dichloride, ambenonium chloride, (Oxalylbis(iminoethylen))bis(2-chlorbenzyl)diethylammonium chlorid), (Oxalylbis(iminoethylene))bis((o-chlorobenzyl)diethylammonium) dichloride, AI3-22370, Ambenonii chloridum, Ambenonii chloridum [INN-Latin], Ambenonium chloride, Ambenonium dichloride, Ambestigmin chloride, Benzenemethanaminium, N,N'-((1,2-dioxo-1,2-ethanediyl)bis(imino-2,1-ethanediyl))bis(2-chloro-N,N-diethyl-, dichloride, Chlorure d'ambenonium, Chlorure d'ambenonium [INN-French], Cloruro de ambenonio, Cloruro de ambenonio [INN-Spanish], EINECS 204-107-5, Misuran, Mysuran, Mytelase, N,N'-Bis(2-diethylaminoethyl)oxamid bis-2-chlorbenzyl chlorid, N,N'-Bis(2-diethylaminoethyl)oxamide bis(2-chlorobenzyl chloride), Oksazil, Oxamizil, Oxazil, Oxazyl, Oxazylum, UNII-51FOB87G3I, Win 8077, Ambenonium chloride, Ammonium, (oxalylbis(iminoethylene))bis((o-chlorobenzyl)diethyl-, dichloride, Benzenemethanaminium, N,N'-((1,2-dioxo-1,2-ethanediyl)bis(imino-2,1-ethanediyl))bis(2-chloro-N,N-diethyl-, dichloride
Molecular weight608.48
EINECS204-107-5
SMILESCC[N+](CC)(CCNC(=O)C(=O)NCC[N+](CC)(CC)Cc1ccccc1Cl)Cc2ccccc2Cl.[Cl-].[Cl-]
Water solubility1.00E+06 mg/L
Atmospheric OH Rate Constant9.79E-11 cm3/molecule-sec
log P (octanol-water)-2.640
Melting Point197.5 ° C
CAS100085-35-6
SynonymProtein hydrolyzates, fibronectin, HYDROLYZED FIBROIN, HYDROLYZED FIBRONECTIN, FIBRONECTINPROTEINHYDROLYSATES, Einecs 309-176-6, Fibronectin hydrolysate, Protein hydrolyzates, fibronectin, Hydrolyzed fibronectin, Fibronectin hydrolysate, Protein hydrolysates, fibronectin
EINECS309-176-6
CAS1403-66-3
SynonymGENTAMICIN, GENTAMYCIN, GENTAMYCINE, GentamysinsolutionforBiochemistry, Gentacycol, Gentavet, GENTAMICINUM, Refobacin tm, Gentamicin
Molecular weight1,390.71
EINECS215-765-8
SMILESO([C@@H]1[C@@H]([C@@H](O[C@@H]2O[C@@H](CC[C@@H]2N)[C@@H](NC)C)[C@@H](N)C[C@@H]1N)O)[C@@H]1[C@@H]([C@@H]([C@@](C)(O)CO1)NC)O
Atmospheric OH Rate Constant4.05E-10 cm3/molecule-sec
log P (octanol-water)-1.880
Melting Point105 ° C
CAS1476-53-5
Synonymalbamycin(capsule), Albamycinsodium, Cathomycinsodium, Cathomycinsodiumlyovac, Monosodiumnovobiocin, Novobiocin,sodiumderiv., Novobiocinmonosodium, Sodiumalbamycin, Albadry, Albamycin, Albamycin (capsule), Albamycin Capsules, Antibiotic from Streptomyces spheroides, Benzamide, N-(7-((3-O-(aminocarbonyl)-6-deoxy-5-C-methyl-4-O-methyl-beta-L-lyxo-hexopyranosyl)oxy)-4-hydroxy-8-methyl-2-oxo-2H-1-benzopyran-3-yl)-4-hydroxy-3-(3-methyl-2-butenyl-, monosodium salt, Cardelmycin sodium salt, Cathomycin, component of Albamycin Capsules, Drygard/Biodry, EINECS 216-023-6, Inabiocin, Monosodium novobiocin, Novobiocin monosodium, Novobiocin natrium, Novobiocin sodium, Novobiocin sodium salt (VAN), Novobiocin, monosodium salt, Novobiocin, sodium deriv., Novobiocina Bomaca, NSC 2382, PA 93 Na salt, Sodium albamycin, Sodium novobiocin, Streptonivicin sodium salt, U 6591, U-6591, UNII-Q9S9NQ5YIY, Vulcamycin, Benzamide, N-(7-((3-O-(aminocarbonyl)-6-deoxy-5-C-methyl-4-O-methyl-beta-L-lyxo-hexopyranosyl)oxy)-4-hydroxy-8-methyl-2-oxo-2H-1-benzopyran-3-yl)-4-hydroxy-3-(3-methyl-2-butenyl)-, monosodium salt, Novobiocin sodium, Novobiocin, monosodium salt
Molecular weight634.61
EINECS216-023-6
SMILES[Na+].CO[C@@H]1[C@@H](OC(=O)N)[C@@H](O)[C@H](Oc2ccc3C(=C(NC(=O)c4ccc(O)c(CC=C(C)C)c4)C(=O)Oc3c2C)[O-])OC1(C)C
CAS1464-44-4
FormulaC12H16O6
Synonymbeta-d-glucopyranosid, beta-d-glucopyranoside,phenyl, phenolglucoside, phenyl-beta-d-glucopyranosid, phenylglucoside, PHENYL-BETA-D-GLUCOPYRANOSIDE, PHENYL-BETA-D-GLUCOSIDE, PHENYL-B-D-GLUCOPYRANOSIDE, PHENYL-BETA-D-GLUCOPYRANOSIDE
Water solubilitySoluble in water
Melting Point176-178 °C
Molecular weight256.25
EINECS215-978-6
Storage Temperature2-8°C
Refractive Index-70.5 ° (C=2, H2O)
StabilityStable. Incompatible with strong oxidizing agents.
CAS136795-05-6
FormulaC67H118N26O17
SynonymH-ARG-PHE-ALA-ARG-LYS-GLY-SER-LEU-ARG-GLN-LYS-ASN-VAL-OH, ARG-PHE-ALA-ARG-LYS-GLY-SER-LEU-ARG-GLN-LYS-ASN-VAL, [SER25]-PKC (19-31), [SER25]-PROTEIN KINASE C (19-31), [SER 25]-PROTEIN KINASE C FRAGMENT 19-31, PROTEIN KINASE C [SER-25] (19-31), RFARKGSLRQKNV
Molecular weight1,559.82
CAS133407-82-6
FormulaC26H41N3O5
SynonymPROTEASOME INHIBITOR MG-132, N-[(PHENYLMETHOXY)CARBONYL]-L-LEUCYL-N-[(1S)-1-FORMYL-3-METHYLBUTYL]-L-LEUCINAMIDE, N-CBZ-LEU-LEU-LEUCINAL, MG-132, Z-LLL-CHO, Z-LL-CHO, Z-LEU-LEU-LEU-CHO, Z-LEU-LEU-LEU-H, (S)-N-((Phenylmethoxy)carbonyl)-L-leucyl-N-(1-formyl-3-methylbutyl)-L-leucinamide, Benzyloxycarbonyl-leu-leu-leu-aldehyde, Benzyloxycarbonyl-leucyl-leucyl-leucinal, Carbobenzoxy-leucyl-leucyl-leucinal, Carbobenzoxyl-leucinyl-leucinyl-leucinal-H, Lll cpd, MG 132, MG-132, UNII-RF1P63GW3K, Z-Leu-leu-leu-al, Z-Leu-leu-leucinal, Z-LLL, Zlll-cho, Zlllal, L-Leucinamide, N-((phenylmethoxy)carbonyl)-L-leucyl-N-((1S)-1-formyl-3-methylbutyl)-, L-Leucinamide, N-((phenylmethoxy)carbonyl)-L-leucyl-N-(1-formyl-3-methylbutyl)-, (S)-
Molecular weight475.62
SMILESCC(C)C[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)OCc1ccccc1)C=O
CAS10199-89-0
FormulaC6H2ClN3O3
Synonym4-chloro-7-nitro-benzofuraza, 4-nitro-7-chlorobenzofurazan, nbd-c1, 7-CHLORO-4-NITRO-2,1,3-BENZOXADIAZOL, 7-CHLORO-4-NITROBENZO-2-OXA-1,3-DIAZOLE, 7-CHLORO-4-NITROBENZOFURAZAN, AKOS BC-0686, 4-CHLORO-7-NITRO-2,1,3-BENZOXADIAZOLE, 4-Chloro-7-nitrobenzo-2-oxa-1,3-diazole, 1-Chloro-4-nitrobenzoxadiazole, 4-Chloro-7-nitrobenzo-2-oxa-1,3-diazole, 4-Chloro-7-nitrobenzofurazan, 4-Nitro-7-chlorobenzofurazan, 7-Chloro-4-nitrobenzo-2-oxa-1,3-diazole, 7-Chloro-4-nitrobenzofurazan, BRN 0614212, EINECS 233-496-4, NBD Chloride, NBD-C 1, NBD-chloride, NSC 228140, UNII-EQF2794IRE, 2,1,3-Benzoxadiazole, 4-chloro-7-nitro-, 4-Chloro-7-nitrobenzo-2-oxa-1,3-diazole, Benzofurazan, 4-chloro-7-nitro-
EINECS233-496-4
SMILESc12c(c(ccc1[N+](=O)[O-])Cl)non2
SolubilitySoluble in methanol, dimethylsulfoxide, dimethylformamide and chloroform.
Storage Temperature2-8°C
BRN Number614212
Water solubilitysoluble
Melting Point97-99 °C
Molecular weight199.55
CAS95635-55-5
FormulaC24H33N3O4
Molecular weight427.54
SMILESCOc1ccccc1OCC(O)CN2CCN(CC(=O)Nc3c(C)cccc3C)CC2
CAS56-54-2
FormulaC20H24N2O2
SynonymCinchonan-9-ol, 6'-methoxy-, (9S)-, ß-Quinine, (+)-Quinidine, Chinidin, Conchinin, Conquinine, Pitayine, 6'-Methoxycinchonan-9-ol, (8R,9S)-, a-(6-Methoxy-4-quinolyl)-5-vinyl-2-quinuclidinemethanol, 6-Methoxy-a-(5-vinyl-2-quinuclidinyl)-4-quinolinemethanol, NCI-C56246, Cin-quin, 2-Quinuclidinemethanol, a-(6-methoxy-4-quinolyl)-5-vinyl-, (+)-Quindine, (8R,9S)-6'-Methoxycinchonan-9-ol, (9S)-6'-Methoxycinchonan-9-ol, ß-Quinidine, Conchinine, Kinidin, Pitayin, Quindine, (8R,9S)-Quinidine, Quinine, (+)-Quinidine, (8R,9S)-Quinidine, (9S)-6'-Methoxycinchonan-9-ol, (9S)-6-Methoxy-alpha-(5-vinyl-2-quinuclidinyl)-4-quinolinemethanol, alpha-(6-Methoxy-4-quinolyl)-5-vinyl-2-quinuclidinemethanol (9S)-, beta-Quinidine, beta-Quinine, CCRIS 672, Chinidin, Chinidin [German], Cinchonan-9-ol, 6'-methoxy-, (9S)-, Conchinin, Conquinine, EINECS 200-279-0, HSDB 225, NCI-C56246, Pitayine, Quinidex, Quinidine, UNII-ITX08688JL, (8R,9S)-6'-Methoxycinchonan-9-ol, Cinchonan-9-ol, 6'-methoxy-, (9S)-, Quinidine
Molecular weight324.42
SMILESCOc1ccc2nccc([C@H](O)[C@H]3C[C@@H]4CCN3C[C@@H]4C=C)c2c1
InChI1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13?,14?,19?,20-/m1/s1
Vapor Pressure1.10E-10 mm Hg
Melting Point174 ° C
log P (octanol-water)3.44
pKa Dissociation Constant8.56
Henry's Law Constant8.58E-16 atm-m3/mole
Water solubility140 mg/L
Atmospheric OH Rate Constant1.75E-10 cm3/molecule-sec
CAS3182-93-2
FormulaC11H16ClNO2
SynonymL-PHENYLALANINE ETHYL ESTER HCL, L-(+)-PHENYLALANINE ETHYL ESTER HYDROCHLORIDE, L-PHENYLALANINE ETHYL ESTER HYDROCHLORIDE, ETHYL 2-AMINO-3-PHENYLPROPANOATE HYDROCHLORIDE, L-ETHYL PHENYLALANATE HYDROCHLORIDE, H-PHE-OET HCL, PHENYLALANINE-OET HCL, L-phenylalanine ethylester
Molecular weight229.70
EINECS221-673-9
Alpha33.7 º (c=2, C2H5OH 21 ºC)
SensitiveHygroscopic
BRN Number3657823
Melting Point155-156 °C
Water solubilitySoluble in methanol and water.
Storage TemperatureStore at room temperature.
CAS304-21-2
FormulaC13H14N2O
Synonym3H-Pyrido[3,4-b]indole, 4,9-dihydro-7-methoxy-1-methyl-, Harmidine, 3,4-Dihydroharmine, Armalin, Dihydroharmine, Harmine, dihydro-, 1-Methyl-7-methoxy-3,4-dihydro-ß-carboline, 3,4-Dihydro-7-methoxy-1-methyl-9H-pyrid[3,4-b]indole, 4,9-Dihydro-7-methoxy-1-methyl-3H-pyrido(3,4-b)indole, Harmalol methyl ether, O-Methylharmalol, NSC 407285, 3,4-Dihydro-7-methoxy-1-methyl-9-pyrid(3,4-b)indole, 7-Methoxy-1-methyl-4,9-dihydro-3H-beta-carboline, 1-Methyl-7-methoxy-3,4-dihydro-beta-carboline, 3,4-Dihydro-7-methoxy-1-methyl-9-pyrid(3,4-b)indole, 3,4-Dihydro-7-methoxy-1-methyl-9-pyrido(3,4-b)indole, 3,4-Dihydroharmine, 4,9-Dihydro-7-methoxy-1-methyl-3H-pyrido(3,4-b)indole, 5-23-12-00148 (Beilstein Handbook Reference), Armalin, BRN 0207310, Dihydroharmine, EINECS 206-152-6, Harmaline, Harmalol methyl ether, Harmidine, Harmine, dihydro-, HSDB 7645, NSC 407285, O-Methylharmalol, UNII-CN58I4TOET, 3H-Pyrido(3,4-b)indole, 4,9-dihydro-7-methoxy-1-methyl-, Harmaline
Molecular weight214.26
SMILESc12c3c([nH]c1C(=NCC2)C)cc(cc3)OC
InChI1S/C13H14N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-4,7,15H,5-6H2,1-2H3
Melting Point250 dec ° C
log P (octanol-water)4.640
Atmospheric OH Rate Constant2.03E-10 cm3/molecule-sec
CAS6051-87-2
FormulaC19H12O2
Synonym3-Phenyl-1H-naphtho(2,1-b)pyran-1-one, 5,6-Benzoflavone, ß-Naphthoflavone, ß-Nf, 3-Phenyl-1H-naphtho(2,1-b)pyran-1-one, 5-17-10-00728 (Beilstein Handbook Reference), beta-Naphthoflavone, beta-NF, BRN 0018991, CCRIS 3262, EINECS 227-958-4, NSC 136015, UNII-1BT0256Y8O, 1H-Naphtho(2,1-b)pyran-1-one, 3-phenyl-, 3-Phenyl-1H-naphtho(2,1-b)pyran-1-one, 5,6-Benzoflavone
Molecular weight272.30
SMILESc12c3c(ccc1oc(c1ccccc1)cc2=O)cccc3
InChI1S/C19H12O2/c20-16-12-18(14-7-2-1-3-8-14)21-17-11-10-13-6-4-5-9-15(13)19(16)17/h1-12H
CAS86087-24-3
FormulaC4H8O2
Synonym(R)-(-)-TETRAHYDRO-3-FURANOL, (R)-(-)-3-HYDROXYTETRAHYDROFURAN, (R)-3-HYDROXYTETRAHYDROFURAN, (R)-(-)-3-HYDROXYTETRAHYDROFURANE, 3-FURANOL, TETRAHYDRO-, (R), (R)-TETRAHYDROFURAN-3-OL, (3R)-Tetrahydrofuran-3-ol, (3R)-Tetrahydrofuran-3a-ol
Molecular weight88.11
Alpha-18.5 º (c=2 MeOH)
Refractive Index1.45
Density1.097 g/mL at 25 °C
Flash Point180 °F
Boiling Point181 °C
CAS500996-04-3
FormulaC11H13BF4N2
Synonym1-METHYL-3-BENZYLIMIDAZOLIUM TETRAFLUOROBORATE, 1-BENZYL-3-METHYLIMIDAZOLIUM TETRAFLUOROBORATE, BzMIMBF4, 1-Benzyl-3-methylimidazolium tetrafluoroborate >=97.0% (HPLC), 1-Benzyl-3-methyimidazolium tetrafluoroborate, 1-BENZYL-3-METHYLIMIDAZOLIUM TETRAFLUOROBORATE
Molecular weight260.04
Molecular weight241.29
EINECS200-513-1
SMILESc1(c(cccc1)C(=O)O)Nc1c(c(ccc1)C)C
InChI1S/C15H15NO2/c1-10-6-5-9-13(11(10)2)16-14-8-4-3-7-12(14)15(17)18/h3-9,16H,1-2H3,(H,17,18)
Merck5798
Melting Point230 °C
log P (octanol-water)5.12
pKa Dissociation Constant4.2
Water solubility20 mg/L
Vapor Pressure4.63E-07 mm Hg
Melting Point230-231 ° C
Henry's Law Constant2.57E-11 atm-m3/mole
Atmospheric OH Rate Constant2.01E-10 cm3/molecule-sec
Water solubilityIt is soluble in acetone, chloroform, dichloromethane, methanol. Insoluble in water.
Storage TemperatureRefrigerator
CAS356-42-3
FormulaC6F10O3
SynonymPentafluoropropionic anhydride, Perfluoropropionic anhydride, Propanoic acid, pentafluoro-, anhydride, Pentafluoropropionic acid anhydride, Perfluoropropionic acid anhydride, Propionic acid, pentafluoro-, anhydride, 2,2,3,3,3-Pentafluoropropionic acid anhydride, 1,1,2,2,2-Pentafluoropropanoic anhydride, 2,2,3,3,3-Pentafluoropropionic acid anhydride, Perfluoropropionic acid anhydride, Propanoic acid, pentafluoro-, anhydride, Propionic acid, pentafluoro-, anhydride, PFAA, PERFLUOROPROPIONIC ANHYDRIDE, PFPA
Molecular weight310.05
EINECS206-604-2
Melting Point-43
Water solubilityReacts with water.
Density1.571 g/mL at 25 °C
Boiling Point69-70 °C735 mm Hg
SensitiveMoisture Sensitive
BRN Number1806446
Flash PointNone
Refractive Index1.3
InChI1S/C6F10O3/c7-3(8,5(11,12)13)1(17)19-2(18)4(9,10)6(14,15)16
CAS57-71-6
FormulaC4H7NO2
SynonymBiacetyl monooxime, Biacetyl monoxime, Diacetyl monooxime, Diacetyl monoxime, DAM, 2-Oximino-3-Butanone, 2,3-Butanedione monoxime, 2,3-Butanedione, 2-oxime, 2,3-Butanedione 3-monoxime, 2,3-Butanedione-2-monoxime, 3-Oximino-2-butanone, 2,3-Butanedione oxime, 3-Oxo-2-butanone oxime, DAM (oxime), Isonitrosoethyl methyl ketone, NSC 116103, 2,3-Butanedione 2-oxime, 2,3-Butanedione 3-monoxime, 2,3-Butanedione oxime, 2,3-Butanedione-2-monoxime, 2-Oximino-3-butanone, 3-Oximino-2-butanone, 3-oxo-2-butanone oxime, 4-01-00-03646 (Beilstein Handbook Reference), AI3-23962, Biacetyl monooxime, Biacetyl monoxime, BRN 0605582, CCRIS 6215, DAM, DAM (oxime), Diacetyl monooxime, Diacetylmonooxime, Diacetylmonoxime, EINECS 200-348-5, Isonitrosoethyl methyl ketone, NSC 116103, 2,3-Butanedione 2-oxime, 2,3-Butanedione monoxime, 2,3-Butanedione, 2-oxime, 2,3-Butanedione, monooxime
Molecular weight101.10
SMILESC(\C(C)=O)(=N\O)C
log P (octanol-water)1.740
Atmospheric OH Rate Constant6.32E-13 cm3/molecule-sec
Boiling Point185.5 ° C
Melting Point76.8 ° C
InChI1S/C4H7NO2/c1-3(5-7)4(2)6/h7H,1-2H3
CAS125-67-7
FormulaC19H21KO6
SynonymPotassium gibberellate, 2,4a,7-Trihydroxy-1-methyl-8-methylenegibb-3-ene-1,10-dicarboxylic acid potassium salt
CAS12179-04-3
FormulaB4O7 2Na 5H2O
SynonymSodium tetraborate pentahydrate, Borates, tetra, sodium salts, pentahydrate, Boric acid, disodium salt, pentahydrate, Boron sodium oxide, pentahydrate, Tetraborate, pentahydrate
CAS102868-96-2
FormulaC14H12N2O6S2 Zn
SynonymZinc acetylmethionate, Methionine, N-acetyl, zinc salt
CAS97-78-9
FormulaCH3(CH2)10CONCH3CH2COOH
SynonymLauroyl sarcosine, N-Lauroylsarcosine, N-Methyl-N-(1-oxododecyl) glycine
CAS9055-00-9
FormulaUnspecified
SynonymGlucose isomerase
Get a Quick Quote Now!
Enter a chemical name, synonym or CAS# below
