CI 680,CI 744 Suppliers & Manufacturers

CHEMICAL products beginning with : C

37651 to 37700 of 83619 results Page:

740 741 742 743 744 745 746 747 748 749 750 751 752 753 [754] 755 756 757 758 759 760

PRODUCT NAME

CAS Registry Number

CI 680 (4 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 (2 suppliers)

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 (5 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 (10 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 (0 suppliers)

1317-97-1

ci 77268:1 (0 suppliers)

1345-12-6

CI 898 trihydrochloride (4 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 (4 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 (3 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 (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 951 (4 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 (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 972 anhydrous (6 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 (6 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 (2 suppliers)

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 (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 Vat Green 1 (18 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-1002 (4 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 (3 suppliers)

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 (4 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

CI-1040 (13 suppliers)

IUPAC Name: 2-(2-chloro-4-iodoanilino)-N-(cyclopropylmethoxy)-3,4-difluorobenzamide | CAS Registry Number: 212631-79-3
Synonyms: PD184352, PD 184352, PD-184352, AG-E-55891, NCGC00189074-01, 2-(2-chloro-4-iodophenylamino)-N-(cyclopropylmethoxy)-3,4-difluorobenzamide, 2-[(2-CHLORO-4-IODOPHENYL)AMINO]-N-(CYCLOPROPYLMETHOXY)-3,4-DIFLUOROBENZAMIDE, DSSTox_CID_28871, DSSTox_RID_83140, DSSTox_GSID_48945, PD184352, CI1040, C.I. 1040, CAS-212631-79-3, CI 1040, S1020_Selleck, AC1OCFGE, cc-384, CHEMBL105442, QCR-25, CTK4E6241

Molecular Formula:	C₁₇H₁₄ClF₂IN₂O₂	Molecular Weight:	478.659536 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GFMMXOIFOQCCGU-UHFFFAOYSA-N

212631-79-3

CI-1044 (3 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 (3 suppliers)

2132412-25-8

CI-880 methylsulfonate (1 supplier)

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 (1 supplier)

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-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-943 (8 suppliers)

Synonyms: CI 943, CHEBI:335637, C12H17N5, CID146009, LS-80120, 1H-Imidazo(1,2-c)pyrazolo(3,4-e)pyrimidine, 7,8-dihydro-8-ethyl-1,3,5-trimethyl-, 1H-Imidazo(1,2-c)pyrazolo(3,4-e)pyrimidine, 8-ethyl-7,8-dihydro-1,3,5-trimethyl-, 7,8-Dihydro-8-ethyl-1,3,5-trimethyl-1H-imidazo(1,2-c)pyrazolo(3,4-e)pyrimidine, 7-Ethyl-1,3,5-trimethyl-6,7-dihydro-1H-1,2,4,5a,8-pentaaza-as-indacene, 8-ethyl-7,8-dihydro-1,3,5-trimethyl-1H-imidazo(1,2-c)pyrazolo(3,4-e)pyrimidine

Molecular Formula:	C₁₂H₁₇N₅	Molecular Weight:	231.296880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YFAVYALYCRERKH-UHFFFAOYSA-N

89239-35-0

CI-949 (3 suppliers)

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-959 free acid (6 suppliers)

IUPAC Name: 5-methoxy-3-propan-2-yloxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide | CAS Registry Number: 104795-66-6
Synonyms: Benzo[b]thiophene-2-carboxamide,5-methoxy-3-(1-methylethoxy)-N-2H-tetrazol-5-yl-, ACMC-20m7lr, AC1L4LKU, SureCN6440669, CHEMBL302045, CTK4A3362, CHEBI:209155, AG-D-17540, 5-methoxy-3-propan-2-yloxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide, Benzo[b]thiophene-2-carboxamide,5-methoxy-3-(1-methylethoxy)-N-1H-tetrazol-5-yl- (9CI)

Molecular Formula:	C₁₄H₁₅N₅O₃S	Molecular Weight:	333.365600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: TVVXHFWWAYXBNC-UHFFFAOYSA-N

104795-66-6

CI-988 (9 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, 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-990 (1 supplier)

122536-20-3

ci-IP3/PM (2 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

CIAC001 (1 supplier)

2649154-82-3

CIAC101 (1 supplier)

3122563-80-5

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 (3 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

Ciamexon (6 suppliers)

IUPAC Name: 1-[(2-methoxy-6-methylpyridin-3-yl)methyl]aziridine-2-carbonitrile | CAS Registry Number: 75985-31-8
Synonyms: Ciamexonum [Latin], BM 41332, BM-41332, 1-[(2-methoxy-6-methylpyridin-3-yl)methyl]aziridine-2-carbonitrile, ( inverted exclamation markA)-1-((2-methoxy-6-methyl-3-pyridyl)methyl)-2-aziridinecarbonitrile, 2-Aziridinecarbonitrile, 1-((2-methoxy-6-methyl-3-pyridinyl)methyl)-, (+-)-1-((2-Methoxy-6-methyl-3-pyridyl)methyl)-2-aziridinecarbonitrile, ciamexone, Ciamexonum, Ciamexon [INN:BAN], AC1L2GRD, AC1Q4F7Z, AC1Q4RT0, SCHEMBL125843, CHEMBL2104100, KST-1A8295, AR-1A0207, BM-42332, BM 41.332, LS-177223

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KOYMTVWMCXDJNV-UHFFFAOYSA-N

75985-31-8

Cianergoline (4 suppliers)

IUPAC Name: 2-cyano-3-(7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl)propanamide | CAS Registry Number: 74627-35-3
Synonyms: AGN-PC-00KZBP, 2-cyano-3-[(8beta)-6-methylergolin-8-yl]propanamide, 2-cyano-3-(7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl)propanamide

Molecular Formula:	C₁₉H₂₂N₄O	Molecular Weight:	322.404180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LVMVXZOPCAMYHC-UHFFFAOYSA-N

74627-35-3

Cianidanol (2 suppliers)

IUPAC Name: (2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 5323-80-8
Synonyms: (+)-catechin, CATECHIN, 154-23-4, Cyanidanol, D-Catechin, Catechuic acid, Catechinic acid, Catergen, (+)-Catechol, Cianidol, (+)-Cyanidanol, (+)-Cyanidan-3-ol, Biocatechin, D-(+)-Catechin, Catechin (flavan), Catechol (flavan), Dexcyanidanol, D-Catechol, (+)-Catechin Hydrate, (2R,3S)-Catechin

Molecular Formula:	C₁₅H₁₄O₆	Molecular Weight:	290.271 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: PFTAWBLQPZVEMU-DZGCQCFKSA-N

5323-80-8

Cianopramine (4 suppliers)

IUPAC Name: 11-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepine-2-carbonitrile | CAS Registry Number: 66834-24-0
Synonyms: CIANOPRAMINE, Cianopraminum [INN-Latin], Cianopramina [INN-Spanish], Ro 112465, Ro 11-2465, 5-(3-(Dimethylamino)propyl)-10,11-dihydro-5H-dibenz(b,f)azepine-3-carbonitrile, 5H-Dibenz(b,f)azepine-3-carbonitrile, 5-(3-(dimethylamino)propyl)-10,11-dihydro-, Cianopramina, Cianopraminum, 3-cyanoimipramine, 3-cyano-imipramine, Cianopramine [INN], AC1L2JGC, SureCN209730, UNII-02MNR4P2PM, CHEMBL2106504, C20H23N3, Ro-112465, LS-176549, 11-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepine-2-carbonitrile

Molecular Formula:	C₂₀H₂₃N₃	Molecular Weight:	305.416720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LQXYCDLHSKICDY-UHFFFAOYSA-N

66834-24-0

Cianopramine hydrochloride (4 suppliers)

IUPAC Name: 11-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepine-2-carbonitrile;hydrochloride | CAS Registry Number: 66834-20-6
Synonyms: Cianopramine HCl, AC1L2QYO, AC1Q3CEQ, Ro 112465 hydrochloride, Ro-11-2465 hydrochloride, 5-[3-(dimethylamino)propyl]-10,11-dihydro-5h-dibenzo[b,f]azepine-3-carbonitrile hydrochloride(1:1), PL028083, 11-(3-Dimethylaminopropyl)-5,6-dihydrobenzo(b)(1)benzazepine-9-carbonitrile hydrochloride, 11-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepine-2-carbonitrile hydrochloride, 2-[3-(DIMETHYLAMINO)PROPYL]-2-AZATRICYCLO[9.4.0.0(3),?]PENTADECA-1(11),3(8),4,6,12,14-HEXAENE-5-CARBONITRILE HYDROCHLORIDE, 5H-Dibenz(b,f)azepine-3-carbonitrile, 5-(3-(dimethylamino)propyl)-10,11-dihydro, hydrochloride, Benzo(b)(1)benzazepine-9-carbonitrile, 11-(3-dimethylaminopropyl)-5,6-dihydro-, hydrochloride

Molecular Formula:	C₂₀H₂₄ClN₃	Molecular Weight:	341.883 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NPRZQNXDLYTVRY-UHFFFAOYSA-N

66834-20-6

CIAP1 E3 LIGASE INHIBITOR D19 (1 supplier)

IUPAC Name: 2-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-1-benzothiophen-3-ol | CAS Registry Number: 380640-76-6
Synonyms: cIAP1 E3 ligase inhibitor D19, cIAP1-IN-D19, GLXC-20302, (E)-2-((2-(benzo[d]thiazol-2-yl)hydrazono)methyl)benzo[b]thiophen-3-ol, 2-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-1-benzothiophen-3-ol

Molecular Formula:	C₁₆H₁₁N₃OS₂	Molecular Weight:	325.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NJUBGVFAHILBQL-MFOYZWKCSA-N

380640-76-6

cIAP1 ligand 1 (6 suppliers)

IUPAC Name: tert-butyl N-[(2S)-1-[[(1S)-1-cyclohexyl-2-[(2S)-2-[4-(3-hydroxybenzoyl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxoethyl]amino]-1-oxopropan-2-yl]-N-methylcarbamate | CAS Registry Number: 2095244-42-9
Synonyms: SCHEMBL21472349, HY-128808, CS-0100093, tert-Butyl ((S)-1-(((S)-1-cyclohexyl-2-((S)-2-(4-(3-hydroxybenzoyl)thiazol-2-yl)pyrrolidin-1-yl)-2-oxoethyl)amino)-1-oxopropan-2-yl)(methyl)carbamate

Molecular Formula:	C₃₁H₄₂N₄O₆S	Molecular Weight:	598.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SPXBMEKMIPOEMC-LQGLAIQGSA-N

2095244-42-9

cIAP1 ligand 2 (3 suppliers)

IUPAC Name: benzyl N-[(2S)-1-[[(1S)-1-cyclohexyl-2-[(2S)-2-[4-(3-hydroxybenzoyl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxoethyl]amino]-1-oxopropan-2-yl]-N-methylcarbamate | CAS Registry Number: 2357114-70-4
Synonyms: HY-128809, CS-0100094, Benzyl ((S)-1-(((S)-1-cyclohexyl-2-((S)-2-(4-(3-hydroxybenzoyl)thiazol-2-yl)pyrrolidin-1-yl)-2-oxoethyl)amino)-1-oxopropan-2-yl)(methyl)carbamate

Molecular Formula:	C₃₄H₄₀N₄O₆S	Molecular Weight:	632.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WAZFEKJBUJBBQP-ZRKWFTTGSA-N

2357114-70-4

cIAP1 Ligand-Linker Conjugates 1 (4 suppliers)

2357114-75-9

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