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Product name
CAS
Formula

H-Gly-Pro-Amchbr

CAS115035-46-6
FormulaC17H20BrN3O4
SynonymGLYCYL-L-PROLINE 7-AMIDO-4-METHYLCOUMARIN HYDROBROMIDE, GLYCYL-L-PROLINE AMC HBR, GLY-PRO 7-AMIDO-4-METHYLCOUMARIN HYDROBROMIDE, H-GLY-PRO-AMC HBR, H-Gly-L-Pro-AMC*HBr, GP-AMC, Fluorogenic Substrate, H-GLY-PRO-AMC HBR
Molecular weight410.26

H-Glu-Amc

CAS98516-76-8
FormulaC15H16N2O5
SynonymGLUTAMIC ACID-AMC, H-GLU-AMC, L-GLUTAMIC ACID-O-(7-AMIDO-4-METHYL COUMARIN), L-GLUTAMIC ACID ALPHA-(7-AMIDO-4-METHYLCOUMARIN), (S)-2-AMINO-O-(7-AMIDO-4-METHYL COUMARIN)-5-HYDROXY-5-OXOPENTANOIC ACID, RARECHEM AH BS 0045, 7-(alpha-glutamyl)-4-methylcoumarylamide, H-L-Glu-AMC
Molecular weight304.30

H-Gln-Lys-Arg-Pro-Ser-Gln-Arg-Ser-Lys-Tyr-Leu-Oh

CAS126768-94-3
FormulaC60H103N21O17
SynonymPKC SUBSTRATE PEPTIDE, PROTEIN KINASE C SUBSTRATE PEPTIDE, QKRPSQRSKYL, MYELIN BASIC PROTEIN (4-14), MYELIN BASIC PROTEIN (4-14) (2), MYELIN BASIC PROTEIN (4-14) (BOVINE), MYELIN BASIC PROTEIN FRAGMENT 4-14, MBP (4-14)
Molecular weight1,390.59

Hemoglobin-A2

CAS9034-53-1
SynonymHEMOGLOBIN-A2, HEMOGLOBIN-A2, FERROUS, hemoglobin a2, ferrous stabilized human, haemoglobin A2, ferrous
EINECS232-897-1

Hemocyanin, Keyhole Limpet

CAS9013-72-3
SynonymMALEIMIDE ACTIVATED KEYHOLE LIMPET HEMOCYANIN, BLUE CARRIER(R), HAEMOCYANIN KEYHOLE LIMPET, HEMOCYANIN, HEMOCYANIN TYPE VIII, HEMOCYANIN-HG, HEMOCYANIN, KEYHOLE LIMPET, HEMOCYANIN, KEYHOLE LIMPET, MEGATHURA CRENULATA

Helodermin

CAS89468-62-2
FormulaC176H285N47O49
SynonymHSDAIFTQQYSKLLAKLALQKYLASILGSRTSPPP, H-His-Ser-Asp-Ala-Ile-Phe-Thr-Glu-Glu-Tyr-Ser-Lys-Leu-Leu-Ala-Lys-Leu-Ala-Leu-Gln-Lys-Tyr-Leu-Ala-Ser-Ile-Leu-Gly-Ser-Arg-Thr-Ser-Pro-Pro-Pro-NH2, HIS-SER-ASP-ALA-ILE-PHE-THR-GLN-GLN-TYR-SER-LYS-LEU-LEU-ALA-LYS-LEU-ALA-LEU-GLN-LYS-TYR-LEU-ALA-SER-ILE-LEU-GLY-SER-ARG-THR-SER-PRO-PRO-PRO-NH2, H-HIS-SER-ASP-ALA-ILE-PHE-THR-GLN-GLN-TYR-SER-LYS-LEU-LEU-ALA-LYS-LEU-ALA-LEU-GLN-LYS-TYR-LEU-ALA-SER-ILE-LEU-GLY-SER-ARG-THR-SER-PRO-PRO-PRO-NH2, H-HIS-SER-ASP-ALA-ILE-PHE-THR-GLU-GLU-TYR-SER-LYS-LEU-LEU-ALA-LYS-ALA-LEU-GLN-LYS-TYR-LEU-ALA-SER-ILE-LEU-GLY-SER-ARG-THR-SER-PRO-PRO-PRO-NH2, HELODERMIN, HELODERMIN (HELODERMA SUSPECTUM), HELODORMIN
Molecular weight3,843.43

H-D-Ala-Leu-Lys-Amc

CAS104881-72-3
FormulaC25H37N5O5
SynonymD-ALA-LEU-LYS 7-AMIDO-4-METHYLCOUMARIN, D-ALA-LEU-LYS-7-AMINO-4-METHYLCOUMARIN, H-D-ALA-LEU-LYS-AMC, H-D-ALK-AMC
Molecular weight487.59

Grgdtp

CAS108682-58-2
FormulaC23H39N9O10
SynonymH-GLY-ARG-GLY-ASP-THR-PRO-OH, GLY-ARG-GLY-ASP-THR-PRO, GRGDTP
Molecular weight601.61

Gly-Arg-Gly-Asp-Ser

CAS96426-21-0
FormulaC17H30N8O9
SynonymGRGDS, GRGDS 1/2ACOH 2H2O, GRGDS, FIBRONECTIN ATTACHMENT PEPTIDE, GLY-ARG-GLY-ASP-SER, GLY-ARG-GLY-ASP-SER 1/2ACOH 2H2O, H-GLY-ARG-GLY-ASP-SER-OH, glycyl-arginyl-glycyl-aspartyl-serine, GLY-ARG-GLY-ASP-SER ACETATE
Molecular weight490.47

Ftaseinhibitoriii

CAS158022-12-9
FormulaC26H36N4O5S2
SynonymCYS-VAL-2-NAPTHYL-3-ALANYL-MET, CV-2-Nal-M, FTASE INHIBITOR III, H-CYS-VAL-2-NAL-MET-OH, H-CYS-VAL-ALA(2-NAPHTHYL)-MET-OH, CYS-VAL-2-NAL-MET, FTASE INHIBITOR III
Molecular weight548.72

Fibrin

CAS9001-31-4
FormulaC5H11N3O2
Synonym2-(2-azanylethanoylamino)-N-methyl-ethanamide, 2-(glycylamino)-N-methyl-acetamide, 2-[(2-aminoacetyl)amino]-N-methylacetamide, BLOOD FIBRIN, FIBRIN, FIBRIN,BLOOD, FIBRIN BOVINE, fibrin washed from bovine blood
EINECS232-597-0

Fa-Phe-Phe-Oh

CAS83661-95-4
FormulaC25H24N2O5
Synonym3-(2-FURYL)-ACRYLOYL-PHE-PHE, 3-(2-FURYL)ACRYLOYL-PHE-PHE-OH, FAPP, FA-PHE-PHE-OH, N-(3-[2-FURYL]ACRYLOYL)-PHE-PHE, N-[3-(2-furyl)acryloyl]-phenylalanine-phenylalanine
Molecular weight432.47

Factor Xiia Substrate Dihydrochloride

CAS88467-45-2
FormulaC34H39N5O9
SynonymSUCCINYL-L-ALANYL-L-ALANYL-L-PROLYL-L-PHENYLALANINE 4-METHYLCOUMARYL-7-AMIDE, SUC-AAPF-AMC, SUC-ALA-ALA-PRO-PHE-MCA, SUC-ALA-ALA-PRO-PHE-7-AMINO-4-METHYLCOUMARIN, SUC-ALA-ALA-PRO-PHE-AMC, N-SUCCINYL-ALA-ALA-PRO-PHE 7-AMIDO-4-METHYLCOUMARIN, Z-LYS-PHE-ARG-PNA 2HCL, Z-LYS-PHE-ARG-PNA DIHYDROCHLORIDE
Molecular weight661.71

Edta-Triethyl Ester

CAS90359-20-9
FormulaC16H28N2O8
SynonymEDTA-TRIETHYL ESTER, ETHYLENEDIAMINE TETRAACETIC ACID TRIETHYL ESTER, ETHYLENEDIAMINETETRAACETIC ACID TRIETHYL ESTER HYDROCHLORIDE, ethylenediaminetetraacetic acid*triethyl ester hy, EDTA triethyl ester hydrochloride, EDTA TRIETHYL ESTER HCL
Molecular weight376.40

Ec 3.1.1.3

CAS9014-49-7
SynonymLIPASE A, LIPASE (CANDIDA ANTARCTICA), TYPE A, LIPASE (CANDIDA ANTARCTICA), TYPE A, CARRIER-FIXED 1, LIPASE (CANDIDA ANTARCTICA), TYPE B, LIPASE (CANDIDA ANTARCTICA), TYPE B, CARRIER-FIXED 1, LIPASE (CANDIDA ANTARCTICA), TYPE B, CARRIER-FIXED 2, LIPASE (CANDIDA ANTARCTICA), TYPE B, CARRIER-FIXED 3, LIPASE, CANDIDA CYLINDRACEA
EINECS232-669-1

Ec 1.1.1.48

CAS9028-54-0
SynonymEC 1.1.1.48, D-GALACTOSE: NAD 1-OXIDOREDUCTASE, D-GALACTOSE: NAD+ 1-OXIDOREDUCTASE, BETA-GALACTOSE DEHYDROGENASE, BETA-GALACTOSE DEHYDROGENASE S, beta-galactose dehydrogenase F. pseudo-mon.fluores.~5 U/mg, B-galactose dehydrogenase from*pseudomonas fluore, Dehydrogenase, galactose
EINECS232-837-4

D-Val-Leu-Lysp-Nitroanilidedihydrochloride

CAS62354-43-2
FormulaC23H40Cl2N6O5
SynonymD-Valyl-L-leucyl-N-(4-nitrophenyl)-L-lysinamide dihydrochloride, H-D-Val-LK-pNA, H-D-VAL-LEU-LYS-PNA 2 HCL, D-VAL-LEU-LYS-PNA 2HCL, D-VAL-LEU-LYS-PNA DIHYDROCHLORIDE, D-VAL-LEU-LYS P-NITROANILIDE DIHYDROCHLORIDE, D-VALYL-L-LEUCYL-L-LYSINE-4-NITROANILIDE 2HCL, D-VALYL-L-LEUCYL-L-LYSINE 4-NITROANILIDE DIHYDROCHLORIDE, D-VAL-LEU-LYS P-NITROANILIDE DIHYDROCHLORIDE
Molecular weight551.51

Dna Polymerase

CAS9012-90-2
SynonymDNA POLYMERASE, DNA POLYMERASE 1, KLENOV FRAGMENT, DNA POLYMERASE 1, KLENOW FRAGMENT, DNA POLYMERASE 1, LARGE FRAGMENT, DNA POLYMERASE I, DNA POLYMERASE I, KLENOW, DNA POLYMERASE I (KLENOW FRAGMENT), DNA POLYMERASE I, LARGE FRAGMENT
EINECS232-741-2

Dasatinib Monohydrate

CAS863127-77-9
FormulaC22H28ClN7O3S; C22H26ClN7O2S.H2O
SynonymDasatinib R, BMS-354825 Monohydrate, N-(2-chloro-6-methylphenyl)-2-(6-(4-(2-hydroxyethyl)piperazin-1-yl)-2-methylpyrimidin-4-ylamino)thiazole-5-carboxamide hydrate, Dasatinib monohydrate N-(2-Chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-5-thiazolecarboxamide monohydrate, Dasatinib monohydrate, >=99%, 5-Thiazolecarboxamide, N-(2-chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-, hydrate (1:1), dasatinib monohydrate, n-(2-chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-5-thiazolecarboxamide monohydrate, BMS 35482503, BMS-354825-03, Dasatinib, Dasatinib hydrate, N-(2-Chloro-6-methylphenyl)-2-((6-(4-(2-hydroxyethyl)piperazin-1-yl)-2-methylpyrimidin-4-yl)amino)thiazole-5-carboxamide hydrate, Sprycel, UNII-RBZ1571X5H, Systematic Name 5-Thiazolecarboxamide, N-(2-chloro-6-methylphenyl)-2-((6-(4-(2-hydroxyethyl)-1-piperazinyl)-2-methyl-4-pyrimidinyl)amino)-, monohydrate, Registry Numbers CAS Registry Number 863127-77-9, FDA UNII RBZ1571X5H, System Generated Number 0863127779, Molecular Formulas ?Molecular Formula C22-H26-Cl-N7-O2-S.H2-O, Molecular Formula Fragments C22-H26-Cl-N7-O2-S, COMPONENT, H2-O
Molecular weight506.02
SMILESCc1cccc(c1NC(=O)c2cnc(s2)Nc3cc(nc(n3)C)N4CCN(CC4)CCO)Cl.O

Darapladib

CAS356057-34-6
FormulaC36H38F4N4O2S
SynonymN-[2-(Diethylamino)ethyl]-N-[4'-(trifluoromethyl)-1,1'-biphenyl-4-ylmethyl]-2-[2-(4-fluorobenzylthio)-4-oxo-4,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-1-yl]acetamide, SB 435445, SB 480848, Darapladib API, Darapladib(SB-480848), N-[2-(diethylamino)ethyl]-2-[[(4-fluorophenyl)methyl]thio]-4,5,6,7-tetrahydro-4-oxo-N-[[4'-(trifluoromethyl)[1,1'-biphenyl]-4-yl]methyl]-1H-Cyclopentapyrimidine-1-acetamide, N-(2-(Diethylamino)ethyl)-2-(2-((4-fluorobenzyl)thio)-4-oxo-4,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-1-yl)-N-((4'-(trifluoromethyl)-[1,1'-biphenyl]-4-yl)methyl)acetamide, N-[2-(Diethylamino)ethyl]-N-[4'-(trifluoromethyl)-1,1'-biphenyl-4-ylmethyl]-2-[2-(4-fluorobenz, 1H-Cyclopentapyrimidine-1-acetamide, N-(2-(diethylamino)ethyl)-2-(((4-fluorophenyl)methyl)thio)-4,5,6,7-tetrahydro-4-oxo-N-((4'-(trifluoromethyl)(1,1'-biphenyl)-4-yl)methyl)-, Darapladib, N-(2-(Diethylamino)ethyl)-2-(2-((4-fluorobenzyl)sulfanyl)-4-oxo-4,5,6,7-tetrahydro-1H-cyclopentapyrimidin-1-yl)-N-((4'-(trifluoromethyl)biphenyl-4-yl)methyl)acetamide, SB 480848, SB-480848, SB480848, UNII-UI1U1MYH09
Molecular weight666.79
SMILESCCN(CC)CCN(Cc1ccc(cc1)c2ccc(cc2)C(F)(F)F)C(=O)Cn3c4c(c(=O)nc3SCc5ccc(cc5)F)CCC4

Naltrexone Hydrochloride USP

CAS16676-29-2
FormulaC20H24ClNO4
Synonym17-(cyclopropylmethyl)-4,5-alpha-epoxy-3,14-dihydroxy-morphinan-6-onehydroch, 17-(cyclopropylmethyl)-4,5-alpha-epoxy-3,14-dihydroxy-morphinan-6-onhydr, 17-(cyclopropylmethyl)-4,5-alpha-oxy-3,14-dihydoxy-morphinan-6-onhydrochlo, 17-(cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxy-morphinan-6-onhydrochlor, en1639a, n-cyclopropylmethyl-noroxymorphonehydrochloride, nih8503, N-CYCLOPROPYLMETHYL-14-HYDROXYDI-HYDROMORPHINONE HYDROCHLORIDE, Naltrexone hydrochloride
Molecular weight377.86
EINECS240-723-0
Melting Point274-2760C
SolubilityH2O: 50 mg/mL, clear, colorless
Merck13,6389
Storage Temperature2-8°C
Water solubilitySoluble in water at 50mg/ml.
SensitiveLight Sensitive

Cobicistat

CAS1004316-88-4
FormulaC40H53N7O5S2
SynonymCobicistat, Cobicistat (GS-9350), thiazol-5-ylMethyl (2R,5R)-5-((S)-2-(3-((2-isopropylthiazol-4-yl)Methyl)-3-Methylureido)-4-MorpholinobutanaMido)-1,6-diphenylhexan-2-ylcarbaMate, GS 9350, GS9350, GS-9350, Cobicistat D8, (3R,6R,9S)-12-Methyl-13-[2-(1-methylethyl)-4-thiazolyl]-9-[2-(4-morpholinyl)ethyl]-8,11-dioxo-3,6-bis(phenylmethyl)-2,7,10,12-tetraazatridecanoic acid 5-thiazolylmethyl ester, Cobicistat, GS 9350, GS-9350, Tybost, UNII-LW2E03M5PG, 2,7,10,12-Tetraazatridecanoic acid, 12-methyl-13-(2-(1-methylethyl)-4-thiazolyl)-9-(2-(4-morpholinyl)ethyl)-8,11-dioxo-3,6-bis(phenylmethyl)-, 5-thiazolylmethyl ester, (3R,6R,9S)-, Thiazol-5-ylmethyl ((1R,4R)-1-benzyl-4-({(2S)-2-((methyl{(2-(1-methylethyl)thiazol-4-yl)methyl}carbamoyl)amino)-4-(morpholin-4-yl)butanoyl}amino)-5-phenylpentyl)carbamate
Molecular weight776.02
SMILESC(=O)(N[C@H](CC[C@@H](NC(=O)[C@@H](NC(=O)N(Cc1nc(sc1)C(C)C)C)CCN1CCOCC1)Cc1ccccc1)Cc1ccccc1)OCc1scnc1

Calmidazolium Chloride

CAS94724-12-6
FormulaC31H23Cl7N2O
SynonymR 24571, R 24571 CHLORIDE, COMPOUND 48/80, COMPOUND 48/80 TRIHYDROCHLORIDE, COMPOUND R24571, CALMODULIN INHIBITOR R 24571, CALMIDAZOLIUM, CALMIDAZOLIUM CHLORIDE
Molecular weight687.70
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