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CHEMICAL products beginning with : C
35651 to 35700 of 75280 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 708 709 710 711 712 713 [714] 715 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Chymostatin (15 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(1S)-1-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-[[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]pentan-2-yl]amino]-2-oxoethyl]carbamoylamino]-3-phenylpropanoic acid | CAS Registry Number: 9076-44-2
Synonyms: CHEBI:510447, AIDS028443, AIDS-028443, CID443119, C11308, LS-187745

Molecular Formula: C31H41N7O6Molecular Weight: 607.700540 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: MRXDGVXSWIXTQL-HYHFHBMOSA-N

9076-44-2
Chymotrypsin (42 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 (8 suppliers)
Compound Structure 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: C23H25N5O8Molecular Weight: 499.473300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: CFYIUBWVKZQDOG-UHFFFAOYSA-N

68982-90-1
CHYMOTRYPSIN, BOVINE (1 supplier)9004-03-7
Chymotrypsinogen A (20 suppliers)9035-75-0
CHYPSIN (1 supplier)8076-22-0
CHYROSINE-A (2 suppliers)143928-12-5
CHZ868 (3 suppliers)
Compound Structure 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: C22H19F2N5O2Molecular Weight: 423.424 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KQQLBXFPTDVFAJ-UHFFFAOYSA-N

1895895-38-1
CI 1020-d9 (1 supplier)
Compound Structure 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: C28H26O9Molecular Weight: 515.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: PWIPORDFWDZCJG-WVZRYRIDSA-N

1346602-45-6
CI 15511 (8 suppliers)
Compound Structure 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: C23H27NO8Molecular Weight: 445.462380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DEXMFYZAHXMZNM-UHFFFAOYSA-N

131-28-2
CI 201-678 (0 suppliers)
Compound Structure 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: C20H24ClNO2Molecular Weight: 345.867 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GEWBTAUZIRYZCI-IDVLALEDSA-N

82188-33-8
Ci 22610 (17 suppliers)
Compound Structure 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: 8H-Bond Acceptor: 20

InChIKey: BWGUZJJHBRQJJH-UHFFFAOYSA-N

2602-46-2
Ci 23500 (11 suppliers)
Compound Structure 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: C34H26N6Na2O6S2Molecular Weight: 724.716380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: SUXCALIDMIIJCK-UHFFFAOYSA-L

992-59-6
Ci 37085 (8 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-methylphenyl)iminoazanium; dichlorozinc; chloride | CAS Registry Number: 89453-69-0
Synonyms: Fast Red TR Salt

Molecular Formula: C7H8Cl4N2ZnMolecular Weight: 327.372820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWSMZLYHMOSUTJ-UHFFFAOYSA-L

89453-69-0
CI 42500 (3 suppliers)25-62-0
CI 52005 (2 suppliers)
Compound Structure 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: C16H21FN2OMolecular Weight: 276.349143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWGJLMVTWATBGW-UHFFFAOYSA-N

6379-01-7
CI 56085 (3 suppliers)
Compound Structure 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: C26H18N2O3Molecular Weight: 406.432720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CNGRXMQHJUYEOR-QJFDMJBLSA-N

6032-80-0
CI 58610 (8 suppliers)
Compound Structure 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: 8H-Bond Acceptor: 14

InChIKey: FKLILKHHYDFNFD-UHFFFAOYSA-N

10114-40-6
CI 628M (2 suppliers)
Compound Structure 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: C26H26N2O4Molecular Weight: 430.495640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DROOOXRILCVVJC-OCEACIFDSA-N

76313-96-7
Ci 63010 (8 suppliers)
Compound Structure 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: C14H8N2Na2O10S2Molecular Weight: 474.330260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: WSALIDVQXCHFEG-UHFFFAOYSA-L

2861-02-1
CI 680 (3 suppliers)
Compound Structure 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: C32H36N2O11Molecular Weight: 624.635040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: STAHNFFHFRNPMD-OQKDUQJOSA-N

56287-31-1
CI 744 (2 suppliers)
Compound Structure 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: C27H33ClFN5O2SMolecular Weight: 546.099623 [g/mol]
H-Bond Donor: 2H-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 (2 suppliers)
Compound Structure 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: C19H26Cl3N5O3Molecular Weight: 478.799 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: ZNJRHEVYOYMEHR-UHFFFAOYSA-N

1658520-97-8
CI 922 (2 suppliers)
Compound Structure 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: C26H30N10O6Molecular Weight: 578.579800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: OLFPNWJCEUTPNJ-VWMHFEHESA-N

97958-08-2
CI 949 (3 suppliers)
Compound Structure 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: C26H34N10O5Molecular Weight: 566.623 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: OHOCQQJBKBVAFF-VWMHFEHESA-N

121530-58-3
CI 969 (5 suppliers)
Compound Structure 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: C10H17ClN2O2Molecular Weight: 232.707180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FYMKDNVBERQWSC-MKFZHGHUSA-N

113590-49-1
CI 976 (9 suppliers)
Compound Structure 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: C23H39NO4Molecular Weight: 393.560060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WAFNZAURAWBNDZ-UHFFFAOYSA-N

114289-47-3
CI 988 (11 suppliers)
Compound Structure 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: C35H42N4O6Molecular Weight: 614.731180 [g/mol]
H-Bond Donor: 5H-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 (2 suppliers)
Compound Structure 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: 0H-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)
Compound Structure 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: C24H20N4O2Molecular Weight: 396.450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KYFWUBJMTHVBIF-UHFFFAOYSA-N

245329-99-1
CI-1044 (2 suppliers)
Compound Structure 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: C23H19N5O2Molecular Weight: 397.438 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XGXOSJSGDNPEEF-NRFANRHFSA-N

197894-84-1
CI-880 methylsulfonate (2 suppliers)
Compound Structure 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: C22H23N3O6S2Molecular Weight: 489.564520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: KIDGPIWSXHBPDH-UHFFFAOYSA-N

54301-16-5
CI-924 (2 suppliers)
Compound Structure 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: C26H34O6Molecular Weight: 442.544560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RPGQBVHHFQUGBU-UHFFFAOYSA-N

79520-77-7
CI34035 (1 supplier)
Compound Structure 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: C30H22N6Na2O7S2Molecular Weight: 688.641 [g/mol]
H-Bond Donor: 0H-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 (3 suppliers)
Compound Structure 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: C22H15LiN4O4SMolecular Weight: 438.384900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HCOHUQOXJCSDDR-SRZPWQCFSA-M

51988-26-2
CIACIDYELLOW13 (3 suppliers)
Compound Structure 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: C16H9N4Na3O9S2Molecular Weight: 534.356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: IWSCMFCIEBVJCQ-UHFFFAOYSA-K

1934-25-4
Ciamexon (3 suppliers)
Compound Structure 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: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KOYMTVWMCXDJNV-UHFFFAOYSA-N

75985-31-8
Cianidanol (4 suppliers)
Compound Structure 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: C15H14O6Molecular Weight: 290.271 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: PFTAWBLQPZVEMU-DZGCQCFKSA-N

5323-80-8
CIANOPRAMINE (2 suppliers)
Compound Structure IUPAC Name: 11-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepine-2-carbonitrile | CAS Registry Number: 66834-24-0
Synonyms: 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, 5-(3 (dimethylamino)propyl)-10,11-dihydro-5H-dibenz(b,f)azepine-3-carbonitrile

Molecular Formula: C20H23N3Molecular Weight: 305.416720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LQXYCDLHSKICDY-UHFFFAOYSA-N

66834-24-0
Ciapilome (3 suppliers)
Compound Structure IUPAC Name: N-(5-cyano-4-oxopyrimidin-1-yl)acetamide | CAS Registry Number: 53131-74-1
Synonyms: UNII-BX2MKR427K, n-(5-cyano-4-oxo-1(4h)-pyrimidinyl)acetamide, AC1L4XCK, AC1Q4Q8V, BX2MKR427K, SCHEMBL2110362, CHEMBL2104115, AR-1J9515, AKOS006273978, N-(5-cyano-4-oxopyrimidin-1-yl)acetamide, N-(5-cyano-4-oxopyrimidin-1(4H)-yl)acetamide, Acetamide, N-(5-cyano-4-oxo-1(4H)-pyrimidinyl)-

Molecular Formula: C7H6N4O2Molecular Weight: 178.148140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WMJNWYCBXNTPQN-UHFFFAOYSA-N

53131-74-1
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