PRODUCT NAME | CAS Registry Number |
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IUPAC Name: [4-[bis(2-bromoethyl)amino]phenyl] 3-(trifluoromethyl)benzoate | CAS Registry Number: 22953-41-9
Synonyms: BRN 3070797, 4-[bis(2-bromoethyl)amino]phenyl 3-(trifluoromethyl)benzoate, p-(Bis(2-bromoethyl)amino)phenol m-(alpha,alpha,alpha-trifluoromethyl)benzoate, p-(Bis(2-bromoethyl)amino)phenyl m-(alpha,alpha,alpha-trifluoromethyl)benzoate, Phenol, p-(bis(2-bromoethyl)amino)-, m-(alpha,alpha,alpha-trifluoromethyl)benzoate, CHEMBL3246941, DTXSID90945633, 4-[Bis(2-bromoethyl)amino]phenyl=3-(trifluoromethyl)benzoate
Molecular Formula: | C18H16Br2F3NO2 | Molecular Weight: | 495.100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: KEUDYNSIGHFSQH-UHFFFAOYSA-N
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IUPAC Name: N-[(E)-[5-(dimethylamino)furan-2-yl]methylideneamino]-3-(trifluoromethyl)benzamide | CAS Registry Number: 471286-27-8
Synonyms: Benzoicacid,3- -,[[5- -2-furanyl]methylene]hydrazide
Molecular Formula: | C15H14F3N3O2 | Molecular Weight: | 325.285770 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: XAWIDMSFCWGFRT-DJKKODMXSA-N
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IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-4-methyl-3-nitrobenzamide | CAS Registry Number: 6382-63-4
Synonyms: ST51012168, N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-4-methyl-3-nitrobenzamide, ZINC02978393, Oprea1_412979, AC1M499T, MolPort-002-196-845, STK895363, AKOS000476687, MCULE-9340649852, N-[2-(3,4-dimethoxyphenyl)benzoxazol-5-yl](4-methyl-3-nitrophenyl)carboxamide
Molecular Formula: | C23H19N3O6 | Molecular Weight: | 433.413460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: SCECTXYFKDDNLX-UHFFFAOYSA-N
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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-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-hydroxybenzoic acid | CAS Registry Number: 194482-44-5
Synonyms: UNII-X36M6M5D8A, X36M6M5D8A, Tolterodine acid, Carboxy desfesoterodine, Tolterodine 5-carboxylic acid, SCHEMBL1116336, SPM-5509, PNU-200579, Benzoic acid, 3-((1R)-3-(bis(1-methylethyl)amino)-1-phenylpropyl)-4-hydroxy-
Molecular Formula: | C22H29NO3 | Molecular Weight: | 355.470560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NKTNTJFTBRPQIZ-LJQANCHMSA-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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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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