PRODUCT NAME | CAS Registry Number | ||||||||
Chymotrypsin (43 suppliers) | 9004-07-3 | ||||||||
CHYMOTRYPSIN 1500 USP U/MG (1 supplier) | 9004-04-7 | ||||||||
Chymotrypsin from bovine pancreas min. 40 U/mg (1 supplier) | 900-47-3 | ||||||||
Chymotrypsin inhibitor (human liver alpha1 reduced) (0 suppliers) | 87135-98-6 | ||||||||
Chymotrypsin inhibitor,a1- (human clone pACT2)356-L-isoleucine-357-L-proline-358-L-methionine-359-L-serine-360-L-isoleucine-361-L-proline- (0 suppliers) | 169742-40-9 | ||||||||
CHYMOTRYPSIN SUBSTRATE I, COLORIMETRIC (12 suppliers)![]() Synonyms: N-Succinyl-Gly-Gly-Phe-p-nitroanilide, ST50974981, AC1N2QDM, S1899_SIGMA, CTK8F8645, Chymotrypsin Substrate I, Colorimetric, AG-G-67776, MCULE-6453988887, 42: PN:CN101457218 PAGE: 2 claimed sequence, 3-[N-({N-[(N-{1-[N-(4-nitrophenyl)carbamoyl]-2-phenylethyl}carbamoyl)methyl]ca rbamoyl}methyl)carbamoyl]propanoic acid, 4-[[2-[[2-[[1-(4-nitroanilino)-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-4-oxobutanoic acid
InChIKey: CFYIUBWVKZQDOG-UHFFFAOYSA-N | 68982-90-1 | ||||||||
CHYMOTRYPSIN, BOVINE (1 supplier) | 9004-03-7 | ||||||||
Chymotrypsinogen A (18 suppliers) | 9035-75-0 | ||||||||
CHYPSIN (1 supplier) | 8076-22-0 | ||||||||
CHYROSINE-A (1 supplier) | 143928-12-5 | ||||||||
CHZ868 (5 suppliers)![]() Synonyms: CHEBI:90828, CHZ 868, CHZ-868, ZINC263614455, CS-6363, HY-18960, N-(4-{[2-(2,4-difluoroanilino)-1,4-dimethyl-1H-benzimidazol-5-yl]oxy}pyridin-2-yl)acetamide, N-[4-[2-[[2,4-bis(fluoranyl)phenyl]amino]-1,4-dimethyl-benzimidazol-5-yl]oxypyridin-2-yl]ethanamide
InChIKey: KQQLBXFPTDVFAJ-UHFFFAOYSA-N | 1895895-38-1 | ||||||||
CI 1020-d9 (3 suppliers) | 1346602-45-6 | ||||||||
CI 15511 (6 suppliers)![]() Synonyms: Narcein, NARCEINE, C23H27NO8, EINECS 205-021-0, CID8564, CHEBI:623301, AIDS002670, AIDS-002670, BRN 0371009, NIH 10760, C09591, LS-162042, 5-19-09-00051 (Beilstein Handbook Reference), 6-((6-(2-(Dimethylamino)ethyl)-2-methoxy-3,4-(methylenedioxy)phenyl)acetyl)-o-veratric acid, 2,3-Dimethoxy-6-((6-(2-dimethylaminoethyl)-2-methoxy-3,4-methylendioxyphenyl)acetyl)benzosaeure, Benzoic acid, 6-[[6-[2-(dimethylamino)ethyl]-4-methoxy-1,3-benzodioxol-5-yl]acetyl]-2,3-dimethoxy-, o-Veratric acid, 6-((6-(2-(dimethylamino)ethyl)-2-methoxy-3,4-(methylenedioxy)phenyl)acetyl)-, 6-[[6-[2-(Dimethylamino)ethyl]-4-methoxy-1,3-benzodioxol-5-yl]acetyl]-2,3-dimethoxybenzoic acid, o-Veratric acid, 6-[[6-[2-(dimethylamino)ethyl]-2-methoxy-3,4-(methylenedioxy)phenyl]acetyl]-
InChIKey: DEXMFYZAHXMZNM-UHFFFAOYSA-N | 131-28-2 | ||||||||
CI 201-678 (0 suppliers)![]() Synonyms: UNII-VJK4O2H63I, VJK4O2H63I, CI-201678, CI-201-678, Dibenz(cd,f)indole-9,10-diol, 5-ethyl-4,5,5a,6-tetrahydro-4-propyl-, hydrochloride, (4S,5aR)-, Dibenz(cd,f)indole-9,10-diol, 5-ethyl-4,5,5a,6-tetrahydro-4-propyl-, hydrochloride, (4S-trans)-
InChIKey: GEWBTAUZIRYZCI-IDVLALEDSA-N | 82188-33-8 | ||||||||
Ci 22610 (17 suppliers)![]() Synonyms: Kayaku direct, Diamine Blue BB, Chlorazol Blue B, Direct Blue A, Direct Blue K, Direct Blue BB, Direct Blue GS, Nippon Blue BB, Azocard Blue 2B, Azomine Blue 2B, Benzo Blue GS, Diamine Blue 2B, Diazine Blue 2B, Diphenyl Blue KF, Fenamin Blue 2B, Fixanol Blue 2B, Niagara Blue 2B, Diazol Blue 2B, Direct Blue 2B, Indigo Blue 2B
InChIKey: BWGUZJJHBRQJJH-UHFFFAOYSA-N | 2602-46-2 | ||||||||
Ci 23500 (11 suppliers)![]() Synonyms: Benzopurpurine 4B, Amanil purpurine, Fast Scarlet, Eclipse Red, Benzopurpurin 4B, Purpurine 4B, Purpurin 4B, Diphenyl Red 4B, Hispamin Red 4B, Direct Red DCB, Azocard Red 4B, Diazine Red 4B, Azamin 4B, Benzopurpurine 4BX, Cotton Red 4B, Direct Red 4A, Direct Red 4B, Erie Benzo 4BP, Diphenyl Red 4BS, C.I. Direct Red 2
InChIKey: SUXCALIDMIIJCK-UHFFFAOYSA-L | 992-59-6 | ||||||||
Ci 37085 (8 suppliers) | 89453-69-0 | ||||||||
CI 42500 (2 suppliers) | 25-62-0 | ||||||||
CI 52005 (3 suppliers)![]() Synonyms: ST50915787, AC1NQRVK, 2-fluoro-N-[(4-propylcyclohexylidene)amino]benzamide, MolPort-001-491-687, STK446585, ZINC05457237, AKOS003255414, 2-fluoro-N'-(4-propylcyclohexylidene)benzohydrazide, (2-fluorophenyl)-N-[(4-propylcyclohexylidene)azamethyl]carboxamide
InChIKey: CWGJLMVTWATBGW-UHFFFAOYSA-N | 6379-01-7 | ||||||||
CI 56085 (4 suppliers)![]() Synonyms: Ambcb6032800, MolPort-002-180-649, ZINC05073326, CID5346549, BIM-0041561.P001
InChIKey: CNGRXMQHJUYEOR-QJFDMJBLSA-N | 6032-80-0 | ||||||||
CI 58610 (10 suppliers)![]() Synonyms: Alizarin Cyanin BB, Acid Alizarin Blue BB, Anthracene Blue SWX, NSC4998, 2,6-Anthracenedisulfonic acid, 9,10-dihydro-1,3,4,5,7,8-hexahydroxy-9,10-dioxo-, disodiumsalt
InChIKey: FKLILKHHYDFNFD-UHFFFAOYSA-N | 10114-40-6 | ||||||||
CI 628M (2 suppliers)![]() Synonyms: 4-[(E)-2-nitro-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]ethenyl]phenol, AC1MHZZG, AC1Q78PB, CI-628-M, CN-928, alpha-(4-Pyrrolidinoethoxy)phenyl-4-hydroxy-alpha'-nitrostilbene, Phenol, 4-(2-nitro-2-phenyl-1-(4-(2-(1-pyrrolidinyl)ethoxy)phenyl)ethenyl)-
InChIKey: DROOOXRILCVVJC-OCEACIFDSA-N | 76313-96-7 | ||||||||
Ci 63010 (11 suppliers)![]() Synonyms: Airedale Blue B, Erio Cyanine S, Bucacid Blue BL, Eloxone Blue RL, Alizarine sapphire, Eloxon Blue RL, Solway Blue BN, Quinizol Blue BP, Fenazo Light Blue, Acid Blue 45, Alizrin Saphirol, Acilan sapphirol B, Alizarine Blue BV, Alizarine Blue MB, Alizarine saphirol B, Anthraquinone Blue B, Kiton Fast Blue CB, Alizarine sapphirol B, Alizarine sapphire BN, Fast Bond Blue GDS
InChIKey: WSALIDVQXCHFEG-UHFFFAOYSA-L | 2861-02-1 | ||||||||
CI 680 (3 suppliers)![]() Synonyms: AC1MI2GK, UNII-0X76UOC3KR, CI-680, 3-(p-(alpha-(p-Methoxyphenyl)beta-nitrostyryl)phenoxy)-N,N-dimethylpropylamine monocitrate, 2-hydroxypropane-1,2,3-tricarboxylic acid; 3-[4-[(Z)-1-(4-methoxyphenyl)-2-nitro-2-phenylethenyl]phenoxy]-N,N-dimethylpropan-1-amine, 3-(4-(1-(4-Methoxyphenyl)-2-nitro-2-phenylethenyl)phenoxy)-N,N-dimethyl-1-propanamine, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
InChIKey: STAHNFFHFRNPMD-OQKDUQJOSA-N | 56287-31-1 | ||||||||
CI 744 (1 supplier)![]() Synonyms: Tilazol, 2-(ethylamino)-2-(thiophen-2-yl)cyclohexanone- 4-(2-fluorophenyl)-1,3,8-trimethyl-6,8-dihydropyrazolo[3,4-e][1,4]diazepin-7(1h)-one hydrochloride(1:1:1), 393-21-5, 4-(2-Fluorophenyl)-6,8-dihydro-1,3,8-trimethylpyrazolo(3,4-e)(1,4)diazepin-7(1H)-one, mixt. with 2-(ethylamino)-2-(2-thienyl)cyclohexanone hydrochloride, Pyrazolo(3,4-e)(1,4)diazepin-7(1H)-one, 4-(2-fluorophenyl)-6,8-dihydro-1,3,8-trimethyl-, mixt. with 2-(ethylamino)-2-(2-thienyl)cyclohexanone hydrochloride, AC1L3XPJ, AC1Q3CCR, Tiletamine HCl-zolazepam mixt., CTK8D7265, CI744, AR-1C9245, CI-744, C15H15FN4O.C12H17NOS.HCl, Tiletamine hydrochloride-zolazepam mixt, Zolazepam-tiletamine hydrochloride mixt, Tiletamine hydrochloride-zolazepam mixt., Zolazepam-tiletamine hydrochloride mixt., LS-174654, Tiletamine hydrochloride mixture with zolazepam, 2-(ethylamino)-2-(thiophen-2-yl)cyclohexanone - 4-(2-fluorophenyl)-1,3,8-trimethyl-6,8-dihydropyrazolo[3,4-e][1,4]diazepin-7(1H)-one hydrochloride (1:1:1)
InChIKey: KNRZNTXYCKLZIW-UHFFFAOYSA-N | 37291-85-3 | ||||||||
ci 77007 (2 suppliers) | 1317-97-1 | ||||||||
ci 77268:1 (1 supplier) | 1345-12-6 | ||||||||
CI 898 trihydrochloride (3 suppliers)![]() Synonyms: Trimetrexate trihydrochloride, TMTX, DSSTox_CID_27794, DSSTox_RID_82566, DSSTox_GSID_47817, CAS-NOCAS_47817, NCGC00161419-02, CHEMBL2358886, DTXSID1047817, NOCAS_47817, Tox21_111995, AKOS024456923, Tox21_111995_1, NCGC00161419-05, AK687696, 5-Methyl-6-[[(3,4,5-trimethoxyphenyl)amino]methyl]-2,4-quinazolinediamine trihydrochloride
InChIKey: ZNJRHEVYOYMEHR-UHFFFAOYSA-N | 1658520-97-8 | ||||||||
CI 922 (3 suppliers)![]() Synonyms: CI-922, L-Arginine, compd. with 3,7-dimethoxy-4-phenyl-N-1H-tetrazol-5-yl-4H-furo(3,2-b)indole-2-carboxamide, AC1L3U6H, UNII-5VC7KY707F, 5VC7KY707F, CHEMBL2062150, CI922, LS-21593, (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid; 3,7-dimethoxy-4-phenyl-N-(2H-tetrazol-5-yl)furo[3,2-b]indole-2-carboxamide
InChIKey: OLFPNWJCEUTPNJ-VWMHFEHESA-N | 97958-08-2 | ||||||||
CI 949 (3 suppliers)![]() Synonyms: L-Arginine, compd. with 5-methoxy-3-(1-methylethoxy)-1-phenyl-N-1H-tetrazol-5-yl-1H-indole-2-carboxamide (1:1), AC1L4M1L, AC1Q5G9U, SCHEMBL17041896, OHOCQQJBKBVAFF-VWMHFEHESA-N, CI-949, LS-21607, n5-(diaminomethylidene)-l-ornithine- 5-methoxy-1-phenyl-3-(propan-2-yloxy)-n-(2h-tetrazol-5-yl)-1h-indole-2-carboxamide(1:1), (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid; 5-methoxy-1-phenyl-3-propan-2-yloxy-N-(2H-tetrazol-5-yl)indole-2-carboxamide, 5-Methoxy-3-(1-methylethoxy)-1-phenyl-N-1H-tetrazol-5-yl-1H-indole-2-carboxamide L-arginate
InChIKey: OHOCQQJBKBVAFF-VWMHFEHESA-N | 121530-58-3 | ||||||||
CI 969 (4 suppliers)![]() Synonyms: CI-969, 1-(1,2,5,6-Tetrahydro-1-methyl-3-pyridinyl)ethanone O-acetyloxime, monohydrochloride, 1-(1,2,5,6-Tetrahydro-1-methyl-3-pyridinyl)ethanone-O-acetyloxime hydrochloride, Ethanone, 1-(1,2,5,6-tetrahydro-1-methyl-3-pyridinyl)-, O-acetyloxime, monohydrochloride
InChIKey: FYMKDNVBERQWSC-MKFZHGHUSA-N | 113590-49-1 | ||||||||
CI 976 (11 suppliers)![]() Synonyms: C23H39NO4, CHEBI:129382, CI-976, MolPort-002-018-232, BRN 5831010, CID122327, PD 128042, NCGC00092343-01, NCGC00092343-04, BAS 10321517, LS-63419, PD128042, PD-128042, EC-000.2391, 2,2-Dimethyl-N-(2,4,6-trimethoxyphenyl)dodecanamide, Dodecanamide, 2,2-dimethyl-N-(2,4,6-trimethoxyphenyl)-, BRD-K88544581-001-01-2, 2,2-Dimethyl-dodecanoic acid (2,4,6-trimethoxy-phenyl)-amide
InChIKey: WAFNZAURAWBNDZ-UHFFFAOYSA-N | 114289-47-3 | ||||||||
CI 988 (10 suppliers)![]() Synonyms: CHEBI:159361, CI-988, CID108187, PDSP1_000899, PDSP2_000885, CID 108187, LS-187157, N-{(R)-2-[(R)-2-(Adamantan-2-yloxycarbonylamino)-3-(1H-indol-3-yl)-2-methyl-propionylamino]-1-phenyl-ethyl}-succinamic acid, N-{2-[2-(Adamantan-2-yloxycarbonylamino)-3-(1H-indol-3-yl)-2-methyl-propionylamino]-1-phenyl-ethyl}-succinamic acid
InChIKey: FVQSSYMRZKLFDR-ZABPBAJSSA-N | 130332-27-3 | ||||||||
Ci Acid Brown 264 (3 suppliers) | 61901-25-5 | ||||||||
CI BASIC BLUE 141 (1 supplier) | 63641-90-7 | ||||||||
CI NO 37110 (3 suppliers)![]() Synonyms: 4-Methyl-2-nitrobenzenediazonium, EINECS 246-530-8, AC1L3KFR, AC1Q4PUT, AR-1G3374, Benzenediazonium, 4-methyl-2-nitro-
InChIKey: OAZDQIRBVZYONU-UHFFFAOYSA-N | 24920-35-2 | ||||||||
Ci-[2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-Triazol-1-Ylmethyl)-1,3-Dioxolan-4-Yl] Methyl Methanesulphonate (1 supplier) | |||||||||
CI-1018 (1 supplier) | 245329-99-1 | ||||||||
CI-1044 (5 suppliers)![]()
InChIKey: XGXOSJSGDNPEEF-NRFANRHFSA-N | 197894-84-1 | ||||||||
CI-39 (1 supplier) | 2132412-25-8 | ||||||||
CI-880 methylsulfonate (2 suppliers)![]() Synonyms: SN 11841, NSC 154948, 4'-(9-Acridinylamino)-3'-methoxymethanesulfonanilide methanesulfonate, Methanesulfonanilide, 4'-(9-acridinylamino)-3'-methoxy-, methanesulfonate, N-(4-(9-Acridinylamino)-3-methoxyphenyl)methanesulfonamide methanesulfonate, Methanesulfonamide, N-(4-(9-acridinylamino)-3-methoxyphenyl)-, monomethanesulfonate, NSC-156303, AC1L3XLN, NSC154948, NSC156303, NSC-154948, LS-90065, N-[4-(acridin-9-ylamino)-3-methoxyphenyl]methanesulfonamide; methanesulfonic acid
InChIKey: KIDGPIWSXHBPDH-UHFFFAOYSA-N | 54301-16-5 | ||||||||
CI-922 free base (0 suppliers)![]() Synonyms: UNII-30275Y0O9C, 89224-56-6 (free base), 4H-Furo(3,2-b)indole-2-carboxamide, 3,7-dimethoxy-4-phenyl-N-2H-tetrazol-5-yl-, 30275Y0O9C, CHEMBL41997, SCHEMBL10652305, 3,7-dimethoxy-4-phenyl-N-(2H-tetrazol-5-yl)furo[3,2-b]indole-2-carboxamide, Q27255894, 3,7-Dimethoxy-4-phenyl-N-(1H-tetrazol-5-yl)-4H-furo[3,2-b]indole-2-carboxamide, 3,7-dimethoxy-4-phenyl-N-1h-tetrazol-5-yl-4hfuro[3,2-b]indole-2-carboxamide
InChIKey: YCXRJOZNRPGVCN-UHFFFAOYSA-N | 89224-56-6 | ||||||||
CI-924 (2 suppliers)![]() Synonyms: CI 924, 5,5'-[biphenyl-2,5-diylbis(oxy)]bis(2,2-dimethylpentanoic acid), EINECS 279-174-7, 5,5'-(1,1'-Biphenyl)-2,5-dylbis(oxy)(2,2-dimethylpentanoic acid), 5,5'-((1,1'-Biphenyl)-2,5-diylbis(oxy))bis(2,2-dimethylpentanoic acid), 5,5'-((1,1'-Biphenyl)-2,5-diylbis(oxy))bis(2,2-dimethylvaleric) acid, Pentanoic acid, 5,5'-((1,1'-biphenyl)-2,5-diylbis(oxy))bis(2,2-dimethyl-, AC1L2SCT, AC1Q5RPN, CHEMBL8408, SureCN11090691, C26H34O6, AR-1G5848, 5,5'-((1,1-biphenyl)-2,5-diylbis(oxy))bis(2,2-dimethylpentanoic acid), LS-101801, 5-[4-(5-hydroxy-4,4-dimethyl-5-oxopentoxy)-3-phenylphenoxy]-2,2-dimethylpentanoic acid
InChIKey: RPGQBVHHFQUGBU-UHFFFAOYSA-N | 79520-77-7 | ||||||||
CI-925 (1 supplier)![]() Synonyms: MOEXIPRIL, 103775-10-6, Univasc, Uniretic, Moexiprilum [INN-Latin], UNII-WT87C52TJZ, (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid, CHEMBL1165, WT87C52TJZ, CHEBI:6960, Moexiprilum, C27H34N2O7, Moexipril [INN:BAN], Moexipril (INN), (S)-2-((S)-2-(((S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino)propanoyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, (S)-2-((S)-2-((S)-1-ethoxy-1-oxo-4-phenylbutan-2-ylamino)propanoyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 3-Isoquinolinecarboxylic acid,2-[(2S)-2-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-, (3S)-, SCHEMBL34030, BIDD:GT0007, GTPL6571
InChIKey: UWWDHYUMIORJTA-HSQYWUDLSA-N | 109715-88-0 | ||||||||
CI-949 (1 supplier)![]() Synonyms: UNII-61MHX09INL, 61MHX09INL, CHEMBL417298, SCHEMBL6438548, SCHEMBL15659459, HY-U00364, CS-7423, 1H-Indole-2-carboxamide, 5-methoxy-3-(1-methylethoxy)-1-phenyl-N-2H-tetrazol-5-yl-, 5-methoxy-3-(1-methylethoxy)-1-phenyl-N-1H-tetrazol-5-yl-1H-indole-2-carboxamide, 5-Methoxy-3-(1-methylethoxy)-1-phenyl-N-2H-tetrazol-5-yl-1H-indole-2-carboxamide, 5-Methoxy-3-isopropoxy-1-phenyl-N-(1H-tetrazol-5-yl)-1H-indole-2-carboxamide
InChIKey: JPTSIWRGXIZEOO-UHFFFAOYSA-N | 104961-19-5 | ||||||||
ci-IP3/PM (0 suppliers)![]() Synonyms: 6-O-[(4,5-Dimethoxy-2-nitrophenyl)methyl]-2,3-O-(1-methylethylidene)-D-myo-Inositol1,4,5-tris[bis[(1-oxopropoxy)methyl]phosphate], AKOS030211135, [[(3aR,4S,5S,6R,7R,7aS)-6,7-bis[bis(propanoyloxymethoxy)phosphoryloxy]-5-[(4,5-dimethoxy-2-nitrophenyl)methoxy]-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-4-yl]oxy-(propanoyloxymethoxy)phosphoryl]oxymethyl propanoate, 6-O-[(4,5-Dimethoxy-2-nitrophenyl)methyl]-2,3-O-(1-methylethylidene)-D-myo-Inositol 1,4,5-tris[bis[(1-oxopropoxy)methyl]phosphate]
InChIKey: FNWIHZJMPHUCAI-RJQNPCEJSA-N | 1009832-82-9 | ||||||||
CI34035 (1 supplier)![]() Synonyms: C.I.34035
InChIKey: KPUNYBCVGTVOFM-UHFFFAOYSA-L | 6661-43-4 | ||||||||
cia-4-Amino-5-chloro-N-(3-methoxy-4-piperidinyl)-2-methoxy benzamide (0 suppliers) | |||||||||
CIACIDRED151 (2 suppliers)![]() Synonyms: C.I. Acid Red 151, lithium salt, Benzenesulfonic acid, 4-((4-((2-hydroxy-1-naphthalenyl)azo)phenyl)azo)-, monolithium salt, Benzenesulfonic acid, 4-(2-(4-(2-(2-hydroxy-1-naphthalenyl)diazenyl)phenyl)diazenyl)-, lithium salt (1:1)
InChIKey: HCOHUQOXJCSDDR-SRZPWQCFSA-M | 51988-26-2 | ||||||||
CIACIDYELLOW13 (2 suppliers) | 1934-25-4 |