| PRODUCT NAME | CAS Registry Number |
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(3 suppliers)
IUPAC Name: 3-(1-cyanoethylamino)benzoic acid | CAS Registry Number: 70667-85-5
Synonyms: Benzoicacid,3-[ amino]-, -, CTK9A1941, 70667-83-3
| Molecular Formula: | C10H10N2O2 | Molecular Weight: | 190.198600 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ABKMSVCCWDLPQS-UHFFFAOYSA-N
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IUPAC Name: 3-[(1Z,3Z)-4-carboxy-3-methyl-1-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)buta-1,3-dien-2-yl]benzoic acid | CAS Registry Number: 161914-56-3
Synonyms: UNII-NGA55684FK, NGA55684FK, SCHEMBL6662336, BMS-188184, 3-((1Z,2Z)-3-Carboxy-2-methyl-1-((5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-anthracenyl)methylene)-2-propen-1-yl)benzoic acid, Benzoic acid, 3-((1Z,2Z)-3-carboxy-2-methyl-1-((5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-anthracenyl)methylene)-2-propen-1-yl)-
| Molecular Formula: | C31H32O4 | Molecular Weight: | 468.593 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MSCWLMXCFHMGMN-SHUXQVCQSA-N
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(2 suppliers)
IUPAC Name: N-[3-(hydrazinecarbonyl)phenyl]-2,2-dimethylpropanamide | CAS Registry Number: 384824-87-7
Synonyms: ZINC00287811, AC1LG4C0, Ambcb5224020, Oprea1_016863, CBDivE_007815, CTK8I5287, MolPort-002-111-823, HMS1579M13, AKOS021985768, MCULE-2607726495, KB-300785, N-[3-(hydrazinecarbonyl)phenyl]-2,2-dimethylpropanamide, N-[3-(Hydrazinocarbonyl)phenyl]-2,2-dimethylpropanamide
| Molecular Formula: | C12H17N3O2 | Molecular Weight: | 235.282280 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: CKZGNOLQAMEWAN-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: methyl 3-(2,3-diaminopyridin-4-yl)oxybenzoate | CAS Registry Number: 956489-10-4
Synonyms: SCHEMBL1794303, Benzoicacid,3-[ oxy]-,methylester, KB-297611, Methyl 3-[(2,3-diamino-4-pyridinyl)oxy]benzoate
| Molecular Formula: | C13H13N3O3 | Molecular Weight: | 259.260620 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: VVVROICWDBXNQS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(3-methoxycarbonylanilino)propanoic acid | CAS Registry Number: 31490-57-0
Synonyms: n-[3-(methoxycarbonyl)phenyl]-|A-alanine, AC1L5YKL, AC1Q5Z5S, SCHEMBL18552696, FIOMZVHESFROKD-UHFFFAOYSA-N, NSC138004, AKOS022326029, NSC-138004, N-(3-Methoxycarbonyl-phenyl)-beta-alanin, N-[3-Carbomethoxyphenyl]-.beta.-alanine, OR256911, 3-(3-methoxycarbonylanilino)propanoic acid, 3-[3-(Methoxycarbonyl)anilino]propanoic acid #, BENZOIC ACID,3-[(2-CARBOXYETHYL)AMINO]-, 1-METHYL ESTER
| Molecular Formula: | C11H13NO4 | Molecular Weight: | 223.228 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: FIOMZVHESFROKD-UHFFFAOYSA-N
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