Chymotrypsin,CHYMOTRYPSIN 1500 USP U/MG Suppliers & Manufacturers

CHEMICAL products beginning with : C

36901 to 36950 of 78052 results Page:

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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)

IUPAC Name: 4-[[2-[[2-[[1-(4-nitroanilino)-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-4-oxobutanoic acid | CAS Registry Number: 68982-90-1
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

Molecular Formula:	C₂₃H₂₅N₅O₈	Molecular Weight:	499.473300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

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)

IUPAC Name: N-[4-[2-(2,4-difluoroanilino)-1,4-dimethylbenzimidazol-5-yl]oxypyridin-2-yl]acetamide | CAS Registry Number: 1895895-38-1
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

Molecular Formula:	C₂₂H₁₉F₂N₅O₂	Molecular Weight:	423.424 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KQQLBXFPTDVFAJ-UHFFFAOYSA-N

1895895-38-1

CI 1020-d9 (3 suppliers)

IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-[[3,4,5-tris(trideuteriomethoxy)phenyl]methyl]furan-2-one | CAS Registry Number: 1346602-45-6

Molecular Formula:	C₂₈H₂₆O₉	Molecular Weight:	515.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: PWIPORDFWDZCJG-WVZRYRIDSA-N

1346602-45-6

CI 15511 (6 suppliers)

IUPAC Name: 6-[2-[6-(2-dimethylaminoethyl)-4-methoxy-1,3-benzodioxol-5-yl]acetyl]-2,3-dimethoxybenzoic acid | CAS Registry Number: 131-28-2
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]-

Molecular Formula:	C₂₃H₂₇NO₈	Molecular Weight:	445.462380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DEXMFYZAHXMZNM-UHFFFAOYSA-N

131-28-2

CI 201-678 (0 suppliers)

IUPAC Name: (9R,11S)-10-ethyl-11-propyl-10-azatetracyclo[7.6.1.02,7.012,16]hexadeca-1(16),2(7),3,5,12,14-hexaene-3,4-diol;hydrochloride | CAS Registry Number: 82188-33-8
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)-

Molecular Formula:	C₂₀H₂₄ClNO₂	Molecular Weight:	345.867 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GEWBTAUZIRYZCI-IDVLALEDSA-N

82188-33-8

Ci 22610 (17 suppliers)

IUPAC Name: sodium 5-amino-3-[[4-[4-[2-(8-amino-1-oxo-3,6-disulfonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 2602-46-2
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

Molecular Formula:	C₃₂H₂₄N₆NaO₁₄S₄+	Molecular Weight:	867.814530 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	20

InChIKey: BWGUZJJHBRQJJH-UHFFFAOYSA-N

2602-46-2

Ci 23500 (11 suppliers)

IUPAC Name: disodium 4-amino-3-[4-[4-(1-amino-4-sulfonatonaphthalen-2-yl)diazenyl-3-methylphenyl]-2-methylphenyl]diazenylnaphthalene-1-sulfonate | CAS Registry Number: 992-59-6
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

Molecular Formula:	C₃₄H₂₆N₆Na₂O₆S₂	Molecular Weight:	724.716380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: SUXCALIDMIIJCK-UHFFFAOYSA-L

992-59-6

Ci 37085 (8 suppliers)

IUPAC Name: (4-chloro-2-methylphenyl)iminoazanium; dichlorozinc; chloride | CAS Registry Number: 89453-69-0
Synonyms: Fast Red TR Salt

Molecular Formula:	C₇H₈Cl₄N₂Zn	Molecular Weight:	327.372820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MWSMZLYHMOSUTJ-UHFFFAOYSA-L

89453-69-0

CI 42500 (2 suppliers)

25-62-0

CI 52005 (3 suppliers)

IUPAC Name: 2-fluoro-N-[(4-propylcyclohexylidene)amino]benzamide | CAS Registry Number: 6379-01-7
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

Molecular Formula:	C₁₆H₂₁FN₂O	Molecular Weight:	276.349143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CWGJLMVTWATBGW-UHFFFAOYSA-N

6379-01-7

CI 56085 (4 suppliers)

IUPAC Name: (2E)-3-(4-hydroxyphenyl)-2-[(2E)-2-(2-oxonaphthalen-1-ylidene)ethylidene]-1H-quinazolin-4-one | CAS Registry Number: 6032-80-0
Synonyms: Ambcb6032800, MolPort-002-180-649, ZINC05073326, CID5346549, BIM-0041561.P001

Molecular Formula:	C₂₆H₁₈N₂O₃	Molecular Weight:	406.432720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CNGRXMQHJUYEOR-QJFDMJBLSA-N

6032-80-0

CI 58610 (10 suppliers)

IUPAC Name: sodium 1,3,4,5,7,8-hexahydroxy-9,10-dioxoanthracene-2,6-disulfonic acid | CAS Registry Number: 10114-40-6
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

Molecular Formula:	C₁₄H₈NaO₁₄S₂+	Molecular Weight:	487.324690 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: FKLILKHHYDFNFD-UHFFFAOYSA-N

10114-40-6

CI 628M (2 suppliers)

IUPAC Name: 4-[(E)-2-nitro-2-phenyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]ethenyl]phenol | CAS Registry Number: 76313-96-7
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)-

Molecular Formula:	C₂₆H₂₆N₂O₄	Molecular Weight:	430.495640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DROOOXRILCVVJC-OCEACIFDSA-N

76313-96-7

Ci 63010 (11 suppliers)

IUPAC Name: disodium 4,8-diamino-1,5-dihydroxy-9,10-dioxoanthracene-2,6-disulfonate | CAS Registry Number: 2861-02-1
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

Molecular Formula:	C₁₄H₈N₂Na₂O₁₀S₂	Molecular Weight:	474.330260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: WSALIDVQXCHFEG-UHFFFAOYSA-L

2861-02-1

CI 680 (3 suppliers)

IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;3-[4-[(Z)-1-(4-methoxyphenyl)-2-nitro-2-phenylethenyl]phenoxy]-N,N-dimethylpropan-1-amine | CAS Registry Number: 56287-31-1
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)

Molecular Formula:	C₃₂H₃₆N₂O₁₁	Molecular Weight:	624.635040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: STAHNFFHFRNPMD-OQKDUQJOSA-N

56287-31-1

CI 744 (1 supplier)

IUPAC Name: 2-(ethylamino)-2-thiophen-2-ylcyclohexan-1-one;4-(2-fluorophenyl)-1,3,8-trimethyl-6H-pyrazolo[3,4-e][1,4]diazepin-7-one;hydrochloride | CAS Registry Number: 37291-85-3
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)

Molecular Formula:	C₂₇H₃₃ClFN₅O₂S	Molecular Weight:	546.099623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

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)

IUPAC Name: 5-methyl-6-[(3,4,5-trimethoxyanilino)methyl]quinazoline-2,4-diamine;trihydrochloride | CAS Registry Number: 1658520-97-8
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

Molecular Formula:	C₁₉H₂₆Cl₃N₅O₃	Molecular Weight:	478.799 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: ZNJRHEVYOYMEHR-UHFFFAOYSA-N

1658520-97-8

CI 922 (3 suppliers)

IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;3,7-dimethoxy-4-phenyl-N-(2H-tetrazol-5-yl)furo[3,2-b]indole-2-carboxamide | CAS Registry Number: 97958-08-2
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

Molecular Formula:	C₂₆H₃₀N₁₀O₆	Molecular Weight:	578.579800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: OLFPNWJCEUTPNJ-VWMHFEHESA-N

97958-08-2

CI 949 (3 suppliers)

IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;5-methoxy-1-phenyl-3-propan-2-yloxy-N-(2H-tetrazol-5-yl)indole-2-carboxamide | CAS Registry Number: 121530-58-3
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

Molecular Formula:	C₂₆H₃₄N₁₀O₅	Molecular Weight:	566.623 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: OHOCQQJBKBVAFF-VWMHFEHESA-N

121530-58-3

CI 969 (4 suppliers)

IUPAC Name: [(Z)-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethylideneamino] acetate;hydrochloride | CAS Registry Number: 113590-49-1
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

Molecular Formula:	C₁₀H₁₇ClN₂O₂	Molecular Weight:	232.707180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FYMKDNVBERQWSC-MKFZHGHUSA-N

113590-49-1

CI 976 (11 suppliers)

IUPAC Name: 2,2-dimethyl-N-(2,4,6-trimethoxyphenyl)dodecanamide | CAS Registry Number: 114289-47-3
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

Molecular Formula:	C₂₃H₃₉NO₄	Molecular Weight:	393.560060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WAFNZAURAWBNDZ-UHFFFAOYSA-N

114289-47-3

CI 988 (10 suppliers)

IUPAC Name: 4-[[(1R)-2-[[(2R)-2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoyl]amino]-1-phenylethyl]amino]-4-oxobutanoic acid | CAS Registry Number: 130332-27-3
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

Molecular Formula:	C₃₅H₄₂N₄O₆	Molecular Weight:	614.731180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

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)

IUPAC Name: 4-methyl-2-nitrobenzenediazonium | CAS Registry Number: 24920-35-2
Synonyms: 4-Methyl-2-nitrobenzenediazonium, EINECS 246-530-8, AC1L3KFR, AC1Q4PUT, AR-1G3374, Benzenediazonium, 4-methyl-2-nitro-

Molecular Formula:	C₇H₆N₃O₂+	Molecular Weight:	164.141440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

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)

Synonyms: SCHEMBL6307929, CI-1118, 4-Pyridinecarboxamide, N-(3,4,6,7-tetrahydro-9-methyl-4-oxo-1-phenylpyrrolo(3,2,1-jk)(1,4)benzodiazepin-3-yl)-

Molecular Formula:	C₂₄H₂₀N₄O₂	Molecular Weight:	396.450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KYFWUBJMTHVBIF-UHFFFAOYSA-N

245329-99-1

CI-1044 (5 suppliers)

Synonyms: UNII-O4T475XIIY, O4T475XIIY, D0DL6J, DSSTox_CID_27291, DSSTox_RID_82245, DSSTox_GSID_47291, CAS-NOCAS_47291, CHEMBL342285, SCHEMBL6441242, DTXSID5047291, NOCAS_47291, Tox21_300455, NCGC00248057-01, NCGC00254387-01, PD-189659, (+)-CI-1044, 3-Pyridinecarboxamide, N-((3R)-9-amino-3,4,6,7-tetrahydro-4-oxo-1-phenylpyrrolo(3,2,1-jk)(1,4)benzodiazepin-3-yl)-, 3-Pyridinecarboxamide, N-(9-amino-3,4,6,7-tetrahydro-4-oxo-1-phenylpyrrolo(3,2,1-jk)(1,4)benzodiazepin-3-yl)-, (R)-

Molecular Formula:	C₂₃H₁₉N₅O₂	Molecular Weight:	397.438 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XGXOSJSGDNPEEF-NRFANRHFSA-N

197894-84-1

CI-39 (1 supplier)

2132412-25-8

CI-880 methylsulfonate (2 suppliers)

IUPAC Name: N-[4-(acridin-9-ylamino)-3-methoxyphenyl]methanesulfonamide;methanesulfonic acid | CAS Registry Number: 54301-16-5
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

Molecular Formula:	C₂₂H₂₃N₃O₆S₂	Molecular Weight:	489.564520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: KIDGPIWSXHBPDH-UHFFFAOYSA-N

54301-16-5

CI-922 free base (0 suppliers)

IUPAC Name: 3,7-dimethoxy-4-phenyl-N-(2H-tetrazol-5-yl)furo[3,2-b]indole-2-carboxamide | CAS Registry Number: 89224-56-6
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

Molecular Formula:	C₂₀H₁₆N₆O₄	Molecular Weight:	404.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YCXRJOZNRPGVCN-UHFFFAOYSA-N

89224-56-6

CI-924 (2 suppliers)

IUPAC Name: 5-[4-(4-carboxy-4-methylpentoxy)-3-phenylphenoxy]-2,2-dimethylpentanoic acid | CAS Registry Number: 79520-77-7
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

Molecular Formula:	C₂₆H₃₄O₆	Molecular Weight:	442.544560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RPGQBVHHFQUGBU-UHFFFAOYSA-N

79520-77-7

CI-925 (1 supplier)

IUPAC Name: (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 | CAS Registry Number: 109715-88-0
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

Molecular Formula:	C₂₇H₃₄N₂O₇	Molecular Weight:	498.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UWWDHYUMIORJTA-HSQYWUDLSA-N

109715-88-0

CI-949 (1 supplier)

IUPAC Name: 5-methoxy-1-phenyl-3-propan-2-yloxy-N-(2H-tetrazol-5-yl)indole-2-carboxamide | CAS Registry Number: 104961-19-5
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

Molecular Formula:	C₂₀H₂₀N₆O₃	Molecular Weight:	392.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JPTSIWRGXIZEOO-UHFFFAOYSA-N

104961-19-5

ci-IP3/PM (0 suppliers)

IUPAC Name: [[(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 | CAS Registry Number: 1009832-82-9
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]

Molecular Formula:	C₄₂H₆₄NO₃₁P₃	Molecular Weight:	1171.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	31

InChIKey: FNWIHZJMPHUCAI-RJQNPCEJSA-N

1009832-82-9

CI34035 (1 supplier)

IUPAC Name: disodium;5-[(4-ethoxyphenyl)diazenyl]-8-[[4-[(4-sulfonatophenyl)diazenyl]phenyl]diazenyl]naphthalene-2-sulfonate | CAS Registry Number: 6661-43-4
Synonyms: C.I.34035

Molecular Formula:	C₃₀H₂₂N₆Na₂O₇S₂	Molecular Weight:	688.641 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

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)

IUPAC Name: lithium;4-[[4-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]phenyl]diazenyl]benzenesulfonate | CAS Registry Number: 51988-26-2
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)

Molecular Formula:	C₂₂H₁₅LiN₄O₄S	Molecular Weight:	438.384900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HCOHUQOXJCSDDR-SRZPWQCFSA-M

51988-26-2

CIACIDYELLOW13 (2 suppliers)

IUPAC Name: trisodium;5-oxo-1-(2-sulfonatophenyl)-4-[(2-sulfonatophenyl)diazenyl]-4H-pyrazole-3-carboxylate | CAS Registry Number: 1934-25-4
Synonyms: C.I.19120

Molecular Formula:	C₁₆H₉N₄Na₃O₉S₂	Molecular Weight:	534.356 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: IWSCMFCIEBVJCQ-UHFFFAOYSA-K

1934-25-4

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