PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 3-[bis(2-chloroethyl)aminomethyl]-4-formamidobenzoic acid | CAS Registry Number: 73344-53-3
Synonyms: BRN 2996337, 3-((Bis(2-chloroethyl)amino)methyl)-4-(formylamino)benzoic acid, Benzoic acid, 3-((bis(2-chloroethyl)amino)methyl)-4-(formylamino)-, Acidul 4-(formilamino)-3-di(beta-cloretil)-aminometilbenzoic [Romanian], AC1MHQKA, LS-36166, 3-[bis(2-chloroethyl)aminomethyl]-4-formamidobenzoic acid, Acidul 4-(formilamino)-3-di(beta-cloretil)-aminometilbenzoic
Molecular Formula: | C13H16Cl2N2O3 | Molecular Weight: | 319.183740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NFQCPHAJTSAFMT-UHFFFAOYSA-N
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IUPAC Name: 3-[bis(2-hydroxyethyl)sulfamoyl]benzoic acid | CAS Registry Number: 6628-11-1
Synonyms: 3-[bis(2-hydroxyethyl)sulfamoyl]benzoic acid, NSC60299, AC1Q7CYG, CBMicro_036958, AC1L1HT5, AC1Q6V9P, SureCN6671420, NCIOpen2_002432, Oprea1_088635, Oprea1_723397, CTK5C3993, AR-1F1153, NSC-60299, NSC163091, AKOS009143118, AG-J-17772, NSC-163091, BIM-0037075.P001, NSC 163091;NSC 60299, N,N-BIS(2-HYDROXYETHYL)-3-CARBOXYBENZENESULFONAMIDE
Molecular Formula: | C11H15NO6S | Molecular Weight: | 289.304900 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: VSAROEOXRAJEFU-UHFFFAOYSA-N
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IUPAC Name: 3-[(Z)-[(3aR,4R,5R,6aS)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]methyl]benzoic acid | CAS Registry Number: 109010-68-6
Synonyms: CG 4303, AC1O60BO, CG-4303, 2,3,4-Trinor-1,5-inter-m-phenylene-6,9-epoxy-11,15-dihydroxylprosta-5,13-dienoate, 3-[(Z)-[(3aR,4R,5R,6aS)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]methyl]benzoic acid
Molecular Formula: | C23H30O5 | Molecular Weight: | 386.481300 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: NKUVQKYRQVSLGY-GITAJKPWSA-N
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IUPAC Name: ethyl 3-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]benzoate | CAS Registry Number: 32514-74-2
Synonyms: NSC195178, AC1L74JN, NSC-195178, ethyl 3-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]benzoate
Molecular Formula: | C17H26O6 | Molecular Weight: | 326.384740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: OIUPBVMLCRCLTR-UHFFFAOYSA-N
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IUPAC Name: 3-[2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzoic acid | CAS Registry Number: 32624-41-2
Synonyms: AC1OA4JR, ZINC4506074, 3-[(2-Hydroxy-1-naphthyl)azo]benzoic acid, 3-[2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzoic acid
Molecular Formula: | C17H12N2O3 | Molecular Weight: | 292.294 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: XCOMSMJZMXSSPJ-UHFFFAOYSA-N
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IUPAC Name: 3-[2-[(Z)-2-nitroethenyl]pyrrol-1-yl]benzoic acid | CAS Registry Number: 597545-01-2
Synonyms: AN-648/41665307, BAS 06976216, AC1LV0N8, MLS000715541, CHEMBL1349475, MolPort-002-007-523, HMS2739N10, AKOS000594659, SMR000275520, KB-287038, 3-[2-(2-Nitro-vinyl)-pyrrol-1-yl]-benzoic acid, 3-(2-{2-nitrovinyl}-1H-pyrrol-1-yl)benzoic acid, 3-[2-[(Z)-2-nitroethenyl]pyrrol-1-yl]benzoic acid, 3-{2-[(Z)-2-Nitrovinyl]-1H-pyrrol-1-yl}benzoic acid
Molecular Formula: | C13H10N2O4 | Molecular Weight: | 258.229500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CYNCWVWKWZDOOE-VURMDHGXSA-N
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IUPAC Name: 3-(2-morpholin-4-ylethyl)benzoic acid | CAS Registry Number: 51353-08-3
Synonyms: ZINC93971982, AKOS018251297, KB-3354098
Molecular Formula: | C13H17NO3 | Molecular Weight: | 235.283 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AWBIPWLBNYFTIT-UHFFFAOYSA-N
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