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CHEMICAL products beginning with : B
106801 to 106850 of 163318 results  Page: << Previous 50 Results 2120 2121 2122 2123 2124 2125 2126 2127 2128 2129 2130 2131 2132 2133 2134 2135 2136 [2137] 2138 2139 2140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic acid,2-[(1,2,3,4-tetrahydro-6-hydroxy-2,4-dioxo-5-pyrimidinyl)thio]-, methylester (0 suppliers)89815-33-8
Benzoic acid,2-[(1,2-dihydro-4-acenaphthylenyl)carbonyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-(1,2-dihydroacenaphthylene-4-carbonyl)benzoic acid | CAS Registry Number: 7471-34-3
Synonyms: NSC403580, AC1L83JT, NSC-403580, 2-(1,2-dihydroacenaphthylene-4-carbonyl)benzoic acid

Molecular Formula: C20H14O3Molecular Weight: 302.323360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKCYRYBTKTXYNQ-UHFFFAOYSA-N

7471-34-3
Benzoic acid,2-[(1,3-dihydro-1-methyl-3-oxo-2H-indol-2-ylidene)methyl]-5-nitro-,methyl ester (0 suppliers)88207-34-5
Benzoic acid,2-[(1,3-dihydro-3-oxo-1-isobenzofuranyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-oxo-1H-2-benzofuran-1-yl)methyl]benzoic acid | CAS Registry Number: 2975-71-5
Synonyms: 2-[(3-Oxo-1,3-dihydro-2-benzofuran-1-yl)methyl]benzoic acid, NSC17122, AC1L5EUJ, AC1Q5U8Q, SureCN11437041, CTK4G3768, AR-1D5770, NSC-17122, AKOS004905519, AG-J-71268, 2-[(3-oxo-1H-2-benzofuran-1-yl)methyl]benzoic acid, 2-(3-Oxo-1,3-dihydroisobenzofuran-1-ylmethyl)benzoic acid, o-Toluicacid, a-phthalidyl- (7CI,8CI);Phthalide, 3-(o-carboxybenzyl)-; NSC 17122

Molecular Formula: C16H12O4Molecular Weight: 268.264080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTJSKUCNPMCNDA-UHFFFAOYSA-N

2975-71-5
Benzoic acid,2-[(1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)hydrazino]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(2E)-2-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)hydrazinyl]benzoic acid | CAS Registry Number: 112307-31-0
Synonyms: AC1NWPJZ, CBDivE_002431, MLS001207670, ARONIS019564, CHEMBL3145023, SCHEMBL11591523, SCHEMBL11697959, 2-[2-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)hydrazino]benzoic acid, MolPort-002-351-004, HMS2825D10, AKOS000486743, AKOS003602469, ZINC100149492, SMR000514101, BB0274411, o-(5-Hydroxy-3-methyl-1-phenyl-4-pyrazolylazo)benzoic acid, 2-[(E)-(5-hydroxy-3-methyl-1-phenyl-pyrazol-4-yl)azo]benzoic acid, 2-[(2E)-2-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)hydrazinyl]benzoic acid, 2-[N'-(3-Methyl-5-oxo-1-phenyl-1,5-dihydro-pyrazol-4-ylidene)-hydrazino]-benzoic acid

Molecular Formula: C17H14N4O3Molecular Weight: 322.324 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BLZHUECAIOIEOD-XDJHFCHBSA-N

112307-31-0
Benzoic acid,2-[(1,8-dihydroxy-3,6-disulfo-2- naphthalenyl)azo]- (0 suppliers)3440-26-4
Benzoic acid,2-[(1-amino-8-hydroxy-3,6-disulfo-2-naphthalenyl)azo]-5-nitro- (0 suppliers)112096-12-5
Benzoic acid,2-[(1-amino-8-hydroxy-3,6-disulfo-2-naphthalenyl)azo]-5-nitro-,disodium salt (0 suppliers)112894-83-4
Benzoic acid,2-[(1-carboxy-2,5-dimethoxy-2,5-cyclohexadien-1-yl)methyl]-6-methoxy-,1-methyl ester (0 suppliers)73177-43-2
Benzoic acid,2-[(1-carboxyethyl)thio]- (3 suppliers)
Compound Structure IUPAC Name: 2-(1-carboxyethylsulfanyl)benzoic acid | CAS Registry Number: 7461-86-1
Synonyms: 2-(1-hydroxy-1-oxopropan-2-yl)sulfanylbenzoic acid, NSC404117, SureCN10745516, AC1L8475, AKOS009075798, NSC-404117, LS-36370

Molecular Formula: C10H10O4SMolecular Weight: 226.249000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YTONAIFUSYIRFF-UHFFFAOYSA-N

7461-86-1
BENZOIC ACID,2-[(1-CYANOETHYL)AMINO]-,(-)- (2 suppliers)70667-80-0
Benzoic acid,2-[(1-ethyl-1,2,3,4-tetrahydro-2,2,4-trimethyl-6-quinolinyl)carbonyl]- (0 suppliers)112027-22-2
Benzoic acid,2-[(1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)azo]- (0 suppliers)62083-00-5
BENZOIC ACID,2-[(1-HYDROXY-3-PHENYLBUTYL)AMINO],METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[(1-hydroxy-3-phenylbutyl)amino]benzoate | CAS Registry Number: 144761-91-1
Synonyms: SCHEMBL9180784, Benzoicacid,2-[ amino],methylester

Molecular Formula: C18H21NO3Molecular Weight: 299.364240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AEARHBYNCLPVFQ-UHFFFAOYSA-N

144761-91-1
Benzoic acid,2-[(1-methyl-1H-indol-3-yl)methyl]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(1-methylindol-3-yl)methyl]benzoic acid | CAS Registry Number: 6642-47-3
Synonyms: 2-[(1-methyl-1h-indol-3-yl)methyl]benzoic acid, NSC47422, AC1Q5U8O, AC1L65W1, CTK5C4739, AR-1D5418, NSC-47422, AG-J-83251, 2-[(1-methylindol-3-yl)methyl]benzoic acid, o-Toluicacid, a-(1-methylindol-3-yl)- (6CI,8CI);NSC 47422

Molecular Formula: C17H15NO2Molecular Weight: 265.306500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDRYPZXIXNTUEZ-UHFFFAOYSA-N

6642-47-3
Benzoic acid,2-[(1-oxo-2(1H)-phthalazinyl)- methyl]- (0 suppliers)55207-90-4
Benzoic acid,2-[(1-oxopropyl)[(trifluoromethyl)sulfonyl]amino]-5-(2-pyrimidinyloxy)-,methyl ester (0 suppliers)185154-41-0
BENZOIC ACID,2-[(1-PYRROLIDINYLCARBONYL)AMINO]-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(pyrrolidine-1-carbonylamino)benzoate | CAS Registry Number: 708241-16-1
Synonyms: methyl 2-[(1-pyrrolidinylcarbonyl)amino]benzoate, ST50852302, methyl 2-[(pyrrolidin-1-ylcarbonyl)amino]benzoate, AC1LJCRZ, MLS000064608, CHEMBL1328876, MolPort-001-599-139, HMS2441L18, BBL030432, STK459820, ZINC00612200, AKOS003341934, MCULE-4305924292, SMR000077253, KB-297468, methyl 2-(pyrrolidinylcarbonylamino)benzoate, methyl 2-(pyrrolidine-1-carbonylamino)benzoate

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IYXOSKPDLADODM-UHFFFAOYSA-N

708241-16-1
Benzoic acid,2-[(10,12-dihydro-10,12-dioxodiindeno[1,2-b:2',1'-e]pyridin-11-yl)carbonyl]- (0 suppliers)3737-69-7
Benzoic acid,2-[(1E)-[3-[(E)-[(4-bromophenyl)imino]methyl]-4-hydroxyphenyl]azo]- (0 suppliers)825629-06-9
Benzoic acid,2-[(1E)-[3-[(E)-[(4-chlorophenyl)imino]methyl]-4-hydroxyphenyl]azo]- (0 suppliers)825629-04-7
Benzoic acid,2-[(1E)-[4-hydroxy-3-[(E)-[(4-methoxyphenyl)imino]methyl]phenyl]azo]- (0 suppliers)825629-07-0
Benzoic acid,2-[(1E)-[4-hydroxy-3-[(E)-[(4-methylphenyl)imino]methyl]phenyl]azo]- (0 suppliers)825629-05-8
Benzoic acid,2-[(1E)-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propen-1-yl]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid | CAS Registry Number: 112642-02-1
Synonyms: Ro 40-3387, AC1O5SDA, SureCN8198622, CHEMBL91411, 2-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid, (E)-2-(2-(5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propenyl)benzoic aicd, Benzoic aicd, 2-(2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propenyl)-, (E)-

Molecular Formula: C24H28O2Molecular Weight: 348.477920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKHXGKGXOLIAEA-JQIJEIRASA-N

112642-02-1
Benzoic acid,2-[(1E)-2-phenylethenyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(E)-2-phenylethenyl]benzoic acid | CAS Registry Number: 5079-90-3
Synonyms: 2-[(E)-2-Phenylethenyl]benzoic acid, AE-641/00133053, Benzoic acid, 2-(2-phenylethenyl)-, AC1LGSPF, Stilbene-2-carboxylic acid, SureCN2291774, 2-(2-phenylvinyl)benzoic acid, MolPort-019-743-846, NSC143605, AKOS005067401, NSC-143605

Molecular Formula: C15H12O2Molecular Weight: 224.254580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MGJDPQKVELOHMT-ZHACJKMWSA-N

5079-90-3
Benzoic acid,2-[(1E)-3-[(2R,3R,5S,6S)-3-[(1S,5R)-5-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-1-(methoxymethoxy)hexyl]-5,6-bis(4-methoxyphenyl)-1,4-dioxan-2-yl]-1-propen-1-yl]-, methyl ester (0 suppliers)918328-70-8
Benzoic acid,2-[(1E)-3-[2-(cyclohexylmethoxy)-6-hydroxyphenyl]-3-oxo-1-propen-1-yl]- (0 suppliers)919092-42-5
Benzoic acid,2-[(1E)-3-methoxy-3-oxo-1-propen-1-yl]-3,5-bis[(trimethylsilyl)oxy]-,methyl ester (0 suppliers)921882-27-1
Benzoic acid,2-[(1E,4R,6S,8S)-6,8-dihydroxy-4,11-bis(phenylmethoxy)-1-undecenyl]-6-methoxy- (0 suppliers)570397-57-8
Benzoic acid,2-[(1E,4R,6S,8S)-6,8-dihydroxy-4,11-bis(phenylmethoxy)-1-undecenyl]-6-methoxy-, methyl ester (0 suppliers)570397-56-7
Benzoic acid,2-[(1R,2R,4S)-2-phenylbicyclo[2.2.1]hept-2-yl]-4-(2-quinolinylmethoxy)-,methyl ester, rel- (0 suppliers)836647-70-2
Benzoic acid,2-[(1S,2S)-1-methyl-2,3-bis(phenylmethoxy)propyl]hydrazide (0 suppliers)192126-55-9
Benzoic acid,2-[(1Z)-2-carboxyethenyl]-6-methoxy-4-methyl-, 1-methyl ester (0 suppliers)127506-79-0
BENZOIC ACID,2-[(2,3,4,5-TETRACHLOROPHENYL)AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,3,4,5-tetrachloroanilino)benzoic acid | CAS Registry Number: 39191-47-4
Synonyms: CTK8I5602, KB-281733, 2-[(2,3,4,5-Tetrachlorophenyl)amino]benzoic acid

Molecular Formula: C13H7Cl4NO2Molecular Weight: 351.012180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DZIHHTQYIQEWMP-UHFFFAOYSA-N

39191-47-4
Benzoic acid,2-[(2,3,4,9-tetrahydro-3-methyl-1H-pyrido[3,4-b]indol-1-yl)methyl]-,methyl ester (0 suppliers)62580-34-1
Benzoic acid,2-[(2,3,4,9-tetrahydro-3-methyl-1H-pyrido[3,4-b]indol-1-yl)methyl]-,methyl ester, hydrochloride (0 suppliers)62580-10-3
BENZOIC ACID,2-[(2,3,5,6-TETRACHLOROPHENYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,3,5,6-tetrachloroanilino)benzoic acid | CAS Registry Number: 4295-57-2
Synonyms: CTK8I7219, KB-281734, 2-[(2,3,5,6-Tetrachlorophenyl)amino]benzoic acid

Molecular Formula: C13H7Cl4NO2Molecular Weight: 351.012180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KITOUQLUXBQFFC-UHFFFAOYSA-N

4295-57-2
BENZOIC ACID,2-[(2,3,5-TRICHLORO-4-METHYLPHENYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,3,5-trichloro-4-methylanilino)benzoic acid | CAS Registry Number: 39191-48-5
Synonyms: KB-281735, 2-[(2,3,5-Trichloro-4-methylphenyl)amino]benzoic acid

Molecular Formula: C14H10Cl3NO2Molecular Weight: 330.593700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YMRDSCLFXFPGOL-UHFFFAOYSA-N

39191-48-5
BENZOIC ACID,2-[(2,3,5-TRICHLOROPHENYL)AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,3,5-trichloroanilino)benzoic acid | CAS Registry Number: 86282-71-5
Synonyms: KB-281736, 2-[(2,3,5-Trichlorophenyl)amino]benzoic acid

Molecular Formula: C13H8Cl3NO2Molecular Weight: 316.567120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BZTUQSMAEGRQHD-UHFFFAOYSA-N

86282-71-5
Benzoic acid,2-[(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino]-,2,3-dihydroxypropyl ester (0 suppliers)65789-58-4
Benzoic acid,2-[(2,5-dihydro-2-methyl-5-oxo-6-phenyl-1,2,4-triazin-3-yl)amino]- (0 suppliers)89988-61-4
Benzoic acid,2-[(2,6-dichloro-3-methylphenyl)amino]-, (benzoyloxy)methyl ester (1 supplier)
Compound Structure IUPAC Name: benzoyloxymethyl 2-(2,6-dichloro-3-methylanilino)benzoate | CAS Registry Number: 29098-18-8
Synonyms: BRN 2918386, (Benzoyloxy)methyl 2-((2,6-dichloro-3-methylphenyl)amino)benzoate, Benzoic acid, 2-((2,6-dichloro-3-methylphenyl)amino)-, (benzoyloxy)methyl ester, AC1L4HUE, LS-36878, benzoyloxymethyl 2-(2,6-dichloro-3-methylanilino)benzoate

Molecular Formula: C22H17Cl2NO4Molecular Weight: 430.280680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KPFDMTFAGBYTOJ-UHFFFAOYSA-N

29098-18-8
BENZOIC ACID,2-[(2-AMINO-1-OXOPROPYL)AMINO]-,ETHYL ESTER,(S)- (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[(2S)-2-aminopropanoyl]amino]benzoate | CAS Registry Number: 775521-65-8
Synonyms: Ethyl 2-(L-alanylamino)benzoate, AKOS017417149, KB-296484

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YYCARHWVPZHNAZ-QMMMGPOBSA-N

775521-65-8
Benzoic acid,2-[(2-amino-2-oxoacetyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(oxamoylamino)benzoate | CAS Registry Number: 51679-86-8
Synonyms: ZINC02023959, AC1LVVFD, 2-(oxamoylamino)benzoate

Molecular Formula: C9H7N2O4-Molecular Weight: 207.162880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ALUPBGJAJSDFFP-UHFFFAOYSA-M

51679-86-8
BENZOIC ACID,2-[(2-AMINO-3,5-DICHLOROPHENYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-amino-3,5-dichloroanilino)benzoic acid | CAS Registry Number: 39191-28-1
Synonyms: KB-281772, 2-[(2-Amino-3,5-dichlorophenyl)amino]benzoic acid

Molecular Formula: C13H10Cl2N2O2Molecular Weight: 297.136700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BZDJUKVZRHJGLV-UHFFFAOYSA-N

39191-28-1
Benzoic acid,2-[(2-aminobenzoyl)amino]-5-chloro- (4 suppliers)
Compound Structure IUPAC Name: 2-[(2-aminobenzoyl)amino]-5-chlorobenzoic acid | CAS Registry Number: 40082-89-1
Synonyms: NSC288395, AC1L8A1B, AKOS010461923, NSC-288395, 2-[(2-aminobenzoyl)amino]-5-chlorobenzoic acid

Molecular Formula: C14H11ClN2O3Molecular Weight: 290.701740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CJUZTHHXEUFUPA-UHFFFAOYSA-N

40082-89-1
Benzoic acid,2-[(2-chloro-2-propen-1-yl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-chloroprop-2-enylamino)benzoic acid | CAS Registry Number: 1013-97-4
Synonyms: NSC273825, AC1L84LT, NSC-273825, 2-(2-chloroprop-2-enylamino)benzoic acid

Molecular Formula: C10H10ClNO2Molecular Weight: 211.644900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PTGMQPRBCPDTBB-UHFFFAOYSA-N

1013-97-4
Benzoic acid,2-[(2-cyano-1-hydroxy-3-methoxy-3-oxo-1-propen-1-yl)amino]-, ethylester (0 suppliers)919290-23-6
Benzoic acid,2-[(2-ethoxy-2-oxoethyl)[(4-methylphenyl)sulfonyl]amino]-, methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-ethoxy-2-oxoethyl)-(4-methylphenyl)sulfonylamino]benzoate | CAS Registry Number: 14370-73-1
Synonyms: NSC105672, AC1L1BQF, AC1Q34TI, NSC-105672, methyl 2-{ethyl 2-[(4-methylbenzene)sulfonamido]acetate}benzoate, methyl 2-[(2-ethoxy-2-oxoethyl)-(4-methylphenyl)sulfonylamino]benzoate

Molecular Formula: C19H21NO6SMolecular Weight: 391.438140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BQRYIDLLMHALEC-UHFFFAOYSA-N

14370-73-1
BENZOIC ACID,2-[(2-HYDROXY-3,6-DIMETHYLBENZOYL)[3-(TRIFLUOROMETHYL)PHENYL]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-hydroxy-3,6-dimethylbenzoyl)-3-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 35713-65-6
Synonyms: KB-282449, 2-{(2-Hydroxy-3,6-dimethylbenzoyl)[3-(trifluoromethyl)phenyl]amino}benzoic acid

Molecular Formula: C23H18F3NO4Molecular Weight: 429.388530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UCFHMSTXMPVVJW-UHFFFAOYSA-N

35713-65-6
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