CHYMOTRYPSIN, BOVINE,CHYMOTRYPSIN, ELISA, HUMAN Suppliers & Manufacturers

CHEMICAL products beginning with : C

65001 to 65050 of 120576 results Page:

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PRODUCT NAME

CAS Registry Number

CHYMOTRYPSIN, BOVINE (0 suppliers)

9004-03-7

CHYMOTRYPSIN, ELISA, HUMAN (0 suppliers)

Chymotrypsin, Inactivated from bovine pancreas (1 supplier)

CHYMOTRYPSIN, USP STANDARD (0 suppliers)

Chymotrypsinogen A (12 suppliers)

9035-75-0

CHYMOTRYPSINOGEN(BOVINE PANCREAS) (0 suppliers)

CHYPSIN (2 suppliers)

8076-22-0

CHYROSINE-A (1 supplier)

143928-12-5

CHYSIN A (1 supplier)

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 (6 suppliers)

IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]furan-2-one | CAS Registry Number: 162256-50-0
Synonyms: 3-(1,3-BENZODIOXOL-5-YL)-5-HYDROXY-5-(4-METHOXYPHENYL)-4-[(3,4,5-TRIMETHOXYPHENYL)METHYL]-2(5H)-FURANONE, PD 156707, SureCN4178950, CHEMBL8981, CTK4D1160, CHEBI:105185, DNC004349, AG-E-12084, FT-0665027, 2(5H)-Furanone,3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]-

Molecular Formula:	C₂₈H₂₆O₉	Molecular Weight:	506.500640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: PWIPORDFWDZCJG-UHFFFAOYSA-N

162256-50-0

CI 1020-d9 (1 supplier)

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 (2 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 21100 (31 suppliers)

IUPAC Name: 2-[2-chloro-4-[3-chloro-4-[1-(2,4-dimethylanilino)-1,3-dioxobutan-2-yl]diazenylphenyl]phenyl]diazenyl-N-(2,4-dimethylphenyl)-3-oxobutanamide | CAS Registry Number: 5102-83-0
Synonyms: Diarylide Yellow, Tertropigment PGR, Polymo Yellow GR, Light Yellow JBR, Pigment Yellow MH, Kromon Yellow GXR, Monolite Yellow GL, Pigment yellow 13, Vynamon Yellow GRE, Yellow AAMX, Benzidine Yellow GE, Benzidine Yellow GR, Hostaperm Yellow GR, Permanent Yellow GR, Irgalite Yellow BAW, Monolite Yellow GLA, Vynamon Yellow GRES, Irgaplast Yellow IRS, Yellow Toner YB5, Irgalite Yellow BAWX

Molecular Formula:	C₃₆H₃₄Cl₂N₆O₄	Molecular Weight:	685.598960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IAFBRPFISOTXSO-UHFFFAOYSA-N

5102-83-0

Ci 22610 (10 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 (9 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 (6 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 (1 supplier)

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 (2 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 (4 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 600 (4 suppliers)

IUPAC Name: 11-[3-(methylamino)propyl]-5H-benzo[b][1,4]benzodiazepin-6-one | CAS Registry Number: 13450-70-9
Synonyms: 5-[3-(Methylamino)propyl]-5,10-dihydro-11H-dibenzo[b,E][1,4]diazepin-11-one, Methylaminopropyldibenzodiazepinone, AC1L2DG1, CI-600, 63915-70-8 (hydrochloride.monohydrate), 11-[3-(methylamino)propyl]-5H-benzo[b][1,4]benzodiazepin-6-one, 11H-Dibenzo[b,e][1,4]diazepin-11-one, 5,10-dihydro-5-[3-(methylamino)propyl]-, 5,10-Dihydro-5-(3-(methylamino)propyl)-11H-dibenzo(b,e)(1,4)diazepin-11-one

Molecular Formula:	C₁₇H₁₉N₃O	Molecular Weight:	281.352260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XOMDALGJAOGYEC-UHFFFAOYSA-N

13450-70-9

CI 628M (1 supplier)

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 (7 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 750 (3 suppliers)

IUPAC Name: N-[(2-chloro-3-methoxyphenyl)methyl]-3-[2-(diethylamino)ethyl]-N-methyl-3-phenyl-2H-indol-1-amine | CAS Registry Number: 47739-68-4
Synonyms: 1-(((2-Chloro-3-methoxyphenyl)methyl)methylamino)-N,N-diethyl-2,3-dihydro-3-phenyl-1H-indole-3-ethanamine, CI-750, AC1L4RWK, AC1Q3LDX, KST-1B5276, AR-1A9624, 1-[ methylamino]-3-[2- ethyl]-3-phenylindoline, 1-((2-Chloro-3-methoxybenzyl)methylamino)-3-(2-diethylamionethyl)-3-phenylindoline, N-[(2-chloro-3-methoxyphenyl)methyl]-3-(2-diethylaminoethyl)-N-methyl-3-phenyl-2H-indol-1-amine

Molecular Formula:	C₂₉H₃₆ClN₃O	Molecular Weight:	478.068640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PHGQOXNHZGZZQS-UHFFFAOYSA-N

47739-68-4

CI 75300 (9 suppliers)

IUPAC Name: 1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione | CAS Registry Number: 94875-80-6
Synonyms: Curcumin, Curcuma longa L., 1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxy-3-methoxyphenyl)-, ACMC-1AEIO, SureCN8441, NCIMech_000700, AC1L1EP8, KBioGR_002439, KBioSS_002445, KSC491Q7B, AGN-PC-014QW5, CTK3G9075, CTK3J1870, KBio2_002439, KBio2_005007, KBio2_007575, KBio3_002917, MolPort-006-111-331, Bio1_000405, Bio1_000894, Bio1_001383

Molecular Formula:	C₂₁H₂₀O₆	Molecular Weight:	368.379900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VFLDPWHFBUODDF-UHFFFAOYSA-N

94875-80-6

ci 77007 (1 supplier)

1317-97-1

ci 77268:1 (0 suppliers)

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 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 949 (2 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 951 (3 suppliers)

IUPAC Name: ethyl 2-methyl-5-propan-2-yloxy-4-[2-(trifluoromethyl)phenyl]-1,4-dihydro-1,6-naphthyridine-3-carboxylate | CAS Registry Number: 126661-07-2
Synonyms: 103183-79-5, 1,6-Naphthyridine-3-carboxylicacid, 1,4-dihydro-2-methyl-5-(1-methylethoxy)-4-[2-(trifluoromethyl)phenyl]-,ethyl ester, Ethyl 1,4-dihydro-5-isopropoxy-2-methyl-4-(2-trifluoromethylphenyl)-1,6-naphthyridine-3-carboxylate, Goe 5438, AC1L2TIC, SureCN8658109, Goe-5438, ACMC-20m625, CTK4A1800, CI-951, AG-D-13513, 1,6-Naphthyridine-3-carboxylic acid, 1,4-dihydro-2-methyl-5-(1-methylethoxy)-4-(2-(trifluoromethyl)phenyl)-, ethyl ester, 1,6-Naphthyridine-3-carboxylic acid, 1,4-dihydro-2-methyl-5-(1-methylethoxy)-4-(2-(trifluoromethyl)phenyl)-, ethyl ester, (+-)-, 1,6-Naphthyridine-3-carboxylicacid, 1,4-dihydro-2-methyl-5-(1-methylethoxy)-4-[2-(trifluoromethyl)phenyl]-,ethyl ester, (?A'A A'A currency)-;CI 951; Goe 5438, ethyl 2-methyl-5-propan-2-yloxy-4-[2-(trifluoromethyl)phenyl]-1,4-dihydro-1,6-naphthyridine-3-carboxylate

Molecular Formula:	C₂₂H₂₃F₃N₂O₃	Molecular Weight:	420.424830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XVXQOAYCEUDQTQ-UHFFFAOYSA-N

126661-07-2

CI 969 (3 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 972 anhydrous (4 suppliers)

IUPAC Name: 2,6-diamino-7-(thiophen-3-ylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one hydrochloride | CAS Registry Number: 115787-68-3
Synonyms: CHEBI:644489, CI 972, CI-972, CID163976, 2,6-Diamino-3,5-dihydro-7-(3-thienylmethyl)-4H-pyrrolo(3,2-d)pyrimidin-4-one, 4H-Pyrrolo(3,2-d)pyrimidin-4-one, 2,6-diamino-1,5-dihydro-7-(3-thienylmethyl)-, monohydrochloride

Molecular Formula:	C₁₁H₁₂ClN₅OS	Molecular Weight:	297.763880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: SLNICZJKQXPOJA-UHFFFAOYSA-N

115787-68-3

CI 986 (4 suppliers)

IUPAC Name: 2,6-ditert-butyl-4-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)phenolate; 2-hydroxyethyl(trimethyl)azanium | CAS Registry Number: 130116-16-4
Synonyms: CI-986, C16H22N2OS2.C5H14NO, CID3037017, LS-172752, 5-(3,5-Di-tert-butyl-4-hydroxyphenyl)-1,3,4-thiadiazole-2(3H)-thione, 5-(3,5-Bis(1,1-dimethylethyl)-4-(hydroxyphenyl))-1,3,4-thiadiazole-2(3H)-thione choline salt, Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with 5-(3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)-1,3,4-thiadiazole-2(3H)-thione (1:1)

Molecular Formula:	C₂₁H₃₅N₃O₂S₂	Molecular Weight:	425.651500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BIZSVVIRPJXFOI-UHFFFAOYSA-M

130116-16-4

CI 992 (6 suppliers)

IUPAC Name: (2S)-N-[(2S)-3-(2-amino-1,3-thiazol-4-yl)-2-[[(2S,3R,4S)-1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl]amino]propanoyl]-2-(morpholin-4-ylsulfonylamino)-3-phenylpropanamide | CAS Registry Number: 135704-06-2
Synonyms: CI-992, CID5487423, L-Alaninamide, N-(4-morpholinylsulfonyl)-L-phenylalanyl-3-(2-amino-4-thiazolyl)-N-((1S,2R,3S)-1-(cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl)-, N-(4-Morpholinylsulfonyl)-L-phenylalanyl-3-(2-amino-4-thiazolyl)-N-((1S,2R,3S)-1-(cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl)-L-alaninamide, N-(4-Morpholinylsulfonyl)-L-phenylalanyl-3-(2-amino-4-thiazolyl)-N-(1-(cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl)-L-alaninamide

Molecular Formula:	C₃₃H₅₂N₆O₇S₂	Molecular Weight:	708.931980 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: IYMYORIPWWCOOB-VFFRCKCKSA-N

135704-06-2

Ci Acid Brown 264 (3 suppliers)

61901-25-5

CI BASIC BLUE 141 (1 supplier)

63641-90-7

CI Direct Brown 2 (7 suppliers)

IUPAC Name: 3-[[4-[4-[2-(7-amino-1-oxo-3-sulfonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid; sodium | CAS Registry Number: 2429-82-5
Synonyms: Azocard Brown M, Azomine Brown M, Diamine Brown M, Diazine Brown M, Fenamin Brown M, Fixanol Brown M, Japanol Brown M, Diazol Brown M, Direct Brown M, Mahogany EMBL, Amanil Brown MR, Direct Brown MB, Direct Brown MR, Direct Brown RC, Atlantic Brown M, Azine Brown M, Benzanil Brown M, Benzanol Brown M, Benzo Brown M, Columbia Brown M

Molecular Formula:	C₂₉H₂₁N₅NaO₇S	Molecular Weight:	606.561110 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: ZWZRKZSVHVMTBK-UHFFFAOYSA-N

2429-82-5

CI NO 37110 (2 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 Vat Green 1 (17 suppliers)

Synonyms: 16,17-Dimethoxyviolanthrone

Molecular Formula:	C₃₆H₂₂O₄	Molecular Weight:	518.557480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LECAYYRHWOWNHN-UHFFFAOYSA-N

128-58-5

Ci-[2-(2,4-Dichlorophenyl)-2-(1H-1,2,4-Triazol-1-Ylmethyl)-1,3-Dioxolan-4-Yl] Methyl Methanesulphonate (1 supplier)

CI-1002 (2 suppliers)

IUPAC Name: 1,3-dichloro-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline | CAS Registry Number: 149028-28-4
Synonyms: UNII-7U374ZW3YB, 7U374ZW3YB, SCHEMBL4448665, CHEMBL3301813, NCGC00248029-01, PD-142676, 1,3-Dichloro-6,7,8,9,10,12-hexahydroazepino(2,1-b)quinazoline

Molecular Formula:	C₁₃H₁₄Cl₂N₂	Molecular Weight:	269.169660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WTPSHLVHJOJDIF-UHFFFAOYSA-N

149028-28-4

CI-1015 (1 supplier)

IUPAC Name: 1-adamantyl N-[(2R)-1-[[(1S,2S)-2-hydroxycyclohexyl]amino]-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]carbamate | CAS Registry Number: 156672-01-4
Synonyms: PD 144598, C.I. 1015, 1-adamantyl N-[(2R)-1-[[(1S,2S)-2-hydroxycyclohexyl]amino]-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]carbamate, Carbamic acid, (2-((2-hydroxycyclohexyl)amino)-1-(1H-indol-3-ylmethyl)-1-methyl-2-oxoethyl)-,tricyclo(3.3.1(sup 3,7))dec-2-yl ester, (1S-(1-alpha(S*),2-beta))-, AC1MINLO, LS-49925, tricyclo[3.3.1.13,7]dec-2-yl[1S-[1alpha(S*)2beta]-[2-[(2-hydroxycyclohexyl)amino]-1-(1H-indol-3-ylmethyl)-1-methyl-2-oxoethyl]carbamate

Molecular Formula:	C₂₉H₃₉N₃O₄	Molecular Weight:	493.637660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UOFRODPUIMDZTB-HDCXSGMISA-N

156672-01-4

CI-1018 (2 suppliers)

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-1029 (3 suppliers)

IUPAC Name: (2S)-2-[2-(4-aminophenyl)ethyl]-5-[2-tert-butyl-4-(hydroxymethyl)-5-methylphenyl]sulfanyl-6-hydroxy-2-propan-2-yl-3H-pyran-4-one | CAS Registry Number: 207736-05-8
Synonyms: PD 178390, CHEBI:151783, AIDS001438, AIDS-001438, CID452200, PD178390, (S)-6-[2-(4-Amino-phenyl)-ethyl]-3-(2-tert-butyl-4-hydroxymethyl-5-methyl-phenylsulfanyl)-4-hydroxy-6-isopropyl-5,6-dihydro-pyran-2-one, 2H-Pyran-2-one, 6(S)-(2-(4-aminophenyl)ethyl)-3-((2-(1,1-dimethylethyl)-4-(hydroxymethyl)-5-methylphenyl)thio)-5,6-dihydro-4-hydroxy-6-(1-methylethyl)-, 2H-Pyran-2-one, 6(S)-[2-(4-aminophenyl)ethyl]-3-[[2-(1,1-dimethylethyl)-4-(hydroxymethyl)-5-methylphenyl]thio]-5,6-dihydro-4-hydroxy-6-(1-methylethyl)-, 2H-Pyran-2-one, 6-(2-(4-aminophenyl)ethyl)-3-((2-(1,1-dimethylethyl)-4-(hydroxymethyl)-5-methylphenyl)thio)-5,6-dihydro-4-hydroxy-6-(1-methylethyl)-, (6S)-, 2H-Pyran-2-one, 6-[2-(4-aminophenyl)ethyl]-3-[[2-(1,1-dimethylethyl)-4-(hydroxymethyl)-5-methylphenyl]thio]-5,6-dihydro-4-hydroxy-6-(1-methylethyl)-, (6S)-, 6-[2-(4-Amino-phenyl)-ethyl]-3-(2-tert-butyl-4-hydroxymethyl-5-methyl-phenylsulfanyl)-4-hydroxy-6-isopropyl-5,6-dihydro-pyran-2-one

Molecular Formula:	C₂₈H₃₇NO₄S	Molecular Weight:	483.662680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OKUPGFDLSGBQRZ-NDEPHWFRSA-N

207736-05-8

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