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CHEMICAL products beginning with : B
111351 to 111400 of 163279 results  Page: << Previous 50 Results 2220 2221 2222 2223 2224 2225 2226 2227 [2228] 2229 2230 2231 2232 2233 2234 2235 2236 2237 2238 2239 2240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic acid,5-chloro-2-[[4-[(phenylpropylamino)sulfonyl]benzoyl]amino]- (0 suppliers)918666-68-9
Benzoic acid,5-chloro-2-[[4-[[(4-chlorophenyl)methylamino]sulfonyl]benzoyl]amino]- (0 suppliers)918666-72-5
Benzoic acid,5-chloro-2-[[5-(2,4-dichlorophenyl)-3-oxo-1-cyclohexen-1-yl]thio]- (0 suppliers)89756-74-1
Benzoic acid,5-chloro-2-[2-[(3-exo)-3-(4-fluorophenoxy)-8-azabicyclo[3.2.1]oct-8-yl]-2-oxoethoxy]- (0 suppliers)652147-01-8
Benzoic acid,5-chloro-2-[2-[[[3-[[[[3-(fluorosulfonyl)-4-methylphenyl]amino]carbonyl]amino]phenyl]methyl]amino]-2-oxoethoxy]- (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-[2-[[3-[(3-fluorosulfonyl-4-methylphenyl)carbamoylamino]phenyl]methylamino]-2-oxoethoxy]benzoic acid | CAS Registry Number: 20167-17-3
Synonyms: NSC212054, AC1L7FLP, NSC-212054, 5-chloro-2-[2-[[3-[(3-fluorosulfonyl-4-methylphenyl)carbamoylamino]phenyl]methylamino]-2-oxoethoxy]benzoic acid

Molecular Formula: C24H21ClFN3O7SMolecular Weight: 549.955843 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HZARVHQVFQVNBU-UHFFFAOYSA-N

20167-17-3
Benzoic acid,5-chloro-2-[2-[[[3-[[[[3-(fluorosulfonyl)phenyl]amino]carbonyl]amino]phenyl]methyl]amino]-2-oxoethoxy]- (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-[2-[[3-[(3-fluorosulfonylphenyl)carbamoylamino]phenyl]methylamino]-2-oxoethoxy]benzoic acid | CAS Registry Number: 20167-15-1
Synonyms: NSC212046, AC1L7FLG, NSC-212046, 5-chloro-2-[2-[[3-[(3-fluorosulfonylphenyl)carbamoylamino]phenyl]methylamino]-2-oxoethoxy]benzoic acid

Molecular Formula: C23H19ClFN3O7SMolecular Weight: 535.929263 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DTBACPFZZWFFSF-UHFFFAOYSA-N

20167-15-1
BENZOIC ACID,5-CHLORO-2-CYANO- (3 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-cyanobenzoic acid | CAS Registry Number: 628262-86-2
Synonyms: SC-57378

Molecular Formula: C8H4ClNO2Molecular Weight: 181.575860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CCHLPFCLASKYKH-UHFFFAOYSA-N

628262-86-2
Benzoic acid,5-chloro-3-formyl-2-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-3-formyl-2-hydroxybenzoic acid | CAS Registry Number: 111870-27-0
Synonyms: 5-chloro-3-formyl-2-hydroxybenzoic acid, AC1L4CQT

Molecular Formula: C8H5ClO4Molecular Weight: 200.575900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WLGGJFMFRKYMDF-UHFFFAOYSA-N

111870-27-0
Benzoic acid,5-fluoro-2-[[1-[[4-fluoro-1-(4-pyridazinylmethyl)-4-piperidinyl]carbonyl]-4-piperidinyl]oxy]-, methyl ester (0 suppliers)918533-92-3
Benzoic acid,5-fluoro-2-[2-(1-methyl-1H-1,2,4-triazol-5-yl)acetyl]-3-nitro-,methyl ester, (hydrochloride)(1:1) (4 suppliers)
Compound Structure IUPAC Name: methyl 5-fluoro-2-[2-(2-methyl-1,2,4-triazol-3-yl)acetyl]-3-nitrobenzoate;hydrochloride | CAS Registry Number: 1322616-35-2
Synonyms: Benzoic acid,5-fluoro-2-[2-(1-Methyl-1H-1,2,4-triazol-5-yl)acetyl]-3-nitro-,Methyl ester, (hydrochloride)(1:1), CS-M2040

Molecular Formula: C13H12ClFN4O5Molecular Weight: 358.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MKZYHPMXDLZFKB-UHFFFAOYSA-N

1322616-35-2
Benzoic acid,5-fluoro-2-[2-[1-[(2-fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-5-pyrimidinyl]-, ethyl ester (0 suppliers)651340-71-5
Benzoic acid,5-hydroxy-2-(2-hydroxy-6-methoxy-4-methylbenzoyl)-3-methoxy-, methylester (2 suppliers)
Compound Structure IUPAC Name: methyl 5-hydroxy-2-(2-hydroxy-6-methoxy-4-methylbenzoyl)-3-methoxybenzoate | CAS Registry Number: 10056-14-1
Synonyms: Monomethylsulochrin, MLS004256137, CHEMBL61100, MEGxm0_000131, ACon0_000927, ACon1_000924, MolPort-001-739-357, ZINC14761002, MCULE-9097469798, NCGC00169225-01, SMR003081022, BRD-K01160025-001-01-5, NCGC00169225-02!methyl 5-hydroxy-2-(2-hydroxy-6-methoxy-4-methylbenzoyl)-3-methoxybenzoate

Molecular Formula: C18H18O7Molecular Weight: 346.335 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XJOBKBUGVMLSEJ-UHFFFAOYSA-N

10056-14-1
Benzoic acid,5-hydroxy-2-[(1E)-3-methoxy-3-oxo-1-propen-1-yl]-3-methyl-, methylester (0 suppliers)921882-51-1
Benzoic acid,5-hydroxy-2-[(4,5,6,7-tetrahydro-5,5-dimethyl-2-benzothiazolyl)azo]- (0 suppliers)66338-25-8
Benzoic acid,5-hydroxy-2-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]amino]- (5 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]benzoic acid | CAS Registry Number: 108605-70-5
Synonyms: Avenanthramide A, Avenanthramide BP, Avenanthramide 2P, Benzoic acid, 5-hydroxy-2-(((2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl)amino)-, Benzoic acid, 5-hydroxy-2-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]amino]-, AC1NQY4Q, C08472, SureCN4670083, UNII-G1I8LE060C, BEN801, 5-hydroxy-2-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]benzoic acid

Molecular Formula: C16H13NO5Molecular Weight: 299.278120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QGUMNWHANDITDB-FPYGCLRLSA-N

108605-70-5
Benzoic acid,5-hydroxy-2-[[(2E,4E)-5-(4-hydroxyphenyl)-1-oxo-2,4-pentadien-1-yl]amino]- (0 suppliers)172549-38-1
Benzoic acid,5-hydroxy-3-methoxy-2-[[5-methoxy-4-oxo-6-(1E)-1-propen-1-yl-4H-pyran-3-yl]carbonyl]-,methyl ester (0 suppliers)169626-49-7
Benzoic acid,5-iodo-2,3-dimethyl- (6 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoroethyl 6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 5613-33-2
Synonyms: AC1MEI7F, CBMicro_026181, MolPort-000-909-023, HMS1609O22, CCG-16016, STK363491, AKOS000657255, MCULE-9320196699, BAS 00915741, BIM-0026079.P001, ST50005832, AG-690/12889892, 2,2,2-trifluoroethyl 4-methyl-2-oxo-6-phenyl-1,3,6-trihydropyrimidine-5-carbox ylate, 2,2,2-trifluoroethyl 6-methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate, 2,2,2-trifluoroethyl 6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate

Molecular Formula: C14H13F3N2O3Molecular Weight: 314.259830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DQYVHQPSMITGQO-UHFFFAOYSA-N

5613-33-2
Benzoic acid,5-iodo-2,3-dimethyl-, methyl ester (1 supplier)
Compound Structure IUPAC Name: 2-[3-[(E)-[[2-[5-(2-chlorophenyl)tetrazol-2-yl]acetyl]hydrazinylidene]methyl]phenoxy]acetic acid | CAS Registry Number: 5613-34-3
Synonyms: STK374612, AC1NSK41, MolPort-002-158-759, AKOS005447342, {3-[(E)-(2-{[5-(2-chlorophenyl)-2H-tetrazol-2-yl]acetyl}hydrazinylidene)methyl]phenoxy}acetic acid, 2-[3-[(E)-[[2-[5-(2-chlorophenyl)tetrazol-2-yl]acetyl]hydrazinylidene]methyl]phenoxy]acetic acid

Molecular Formula: C18H15ClN6O4Molecular Weight: 414.802500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CDUOANTYYMNVDX-AWQFTUOYSA-N

5613-34-3
Benzoic acid,5-methoxy-2-[[3-methyl-1-(2-methylphenyl)-4-(3-thienyl)-1H-pyrazol-5-yl]amino]- (0 suppliers)870188-42-4
Benzoic acid,5-methyl-2-[[4-[(phenylpropylamino)sulfonyl]benzoyl]amino]- (0 suppliers)918666-71-4
Benzoic acid,6-(1,3-dioxolo[4,5-g]isoquinolin-5-ylcarbonyl)-2,3-dimethoxy-, methylester (0 suppliers)71733-98-7
Benzoic acid,6-[(1E)-1-(3,4-dimethoxyphenyl)-4-(2-oxo-3-oxazolidinyl)-1-buten-1-yl]-2-methoxy-3-methyl-, methyl ester (0 suppliers)918907-38-7
Benzoic acid,6-[(2-amino-4-oxo-5(4H)-thiazolylidene)methyl]-2,3-dimethoxy- (0 suppliers)89057-47-6
Benzoic acid,6-[(3-amino-4-oxo-2-thioxo-5-thiazolidinylidene)methyl]-2,3-dimethoxy- (0 suppliers)89057-49-8
Benzoic acid,6-[(3R,4S,5S,7R)-3-ethyl-7-[(2S,3S,5S)-5-ethyl-5-[(2R,5R,6S)-5-ethyltetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl]tetrahydro-3-methyl-2-furanyl]-4-hydroxy-5-methyl-6-oxononyl]-2-hydroxy-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 6-[(3R,4S,5S,7R)-3-ethyl-7-[(2S,3S,5S)-5-ethyl-5-[(2R,5R,6S)-5-ethyl-5-hydroxy-6-methyloxan-2-yl]-3-methyloxolan-2-yl]-4-hydroxy-5-methyl-6-oxononyl]-2-hydroxy-3-methylbenzoic acid | CAS Registry Number: 55051-84-8
Synonyms: Lasalocid C, MolPort-042-675-400, ZINC85551238

Molecular Formula: C35H56O8Molecular Weight: 604.825 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PUHPUNCBWZEKHZ-GOYHBJCLSA-N

55051-84-8
Benzoic acid,6-[(7,8-dihydro-5-oxo-1,3-dioxolo[4,5-g]isoquinolin-6(5H)-yl)carbonyl]-2,3-dimethoxy- (0 suppliers)66962-53-6
Benzoic acid,6-[[2-(acetylamino)-4-oxo-5(4H)-thiazolylidene]methyl]-2,3-bis(acetyloxy)- (0 suppliers)89057-54-5
Benzoic acid,6-[[4-ethoxy-6-[2-[methyl(phenylmethyl)amino]ethyl]-1,3-benzodioxol-5-yl]acetyl]-2,3-dimethoxy-, hydrochloride (0 suppliers)64816-69-9
Benzoic acid,6-[[6-[2-(dimethylamino)ethyl]-4-methoxy-1,3-benzodioxol-5-yl]acetyl]-2,3-dimethoxy-, methyl ester (0 suppliers)93033-97-7
Benzoic acid,6-[2-[4-butoxy-6-[2-(dimethylamino)ethyl]-1,3-benzodioxol-5-yl]acetyl]-2,3-dimethoxy- (0 suppliers)16010-57-4
Benzoic acid,6-[2-[6-[2-(dimethylamino)ethyl]-4-methoxy-1,3-benzodioxol-5-yl]acetyl]-2,3-dimethoxy-,ethyl ester, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: ethyl 6-[2-[6-[2-(dimethylamino)ethyl]-4-methoxy-1,3-benzodioxol-5-yl]acetyl]-2,3-dimethoxybenzoate;hydrochloride | CAS Registry Number: 12246-80-9
Synonyms: Ethylnarceine hydrochloride, UNII-317M2490O0, Ethylnarceine HCl, AC1L34I2, EINECS 235-480-2, 317M2490O0, ethyl 6-[2-[6-(2-dimethylaminoethyl)-4-methoxy-1,3-benzodioxol-5-yl]acetyl]-2,3-dimethoxybenzoate hydrochloride, ethyl 6-[2-[6-[2-(dimethylamino)ethyl]-4-methoxy-1,3-benzodioxol-5-yl]acetyl]-2,3-dimethoxybenzoate;hydrochloride

Molecular Formula: C25H32ClNO8Molecular Weight: 509.980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: SXGYMZFWDNUKTQ-UHFFFAOYSA-N

12246-80-9
Benzoic acid,6-[2-[6-[2-(dimethylamino)ethyl]-4-methoxy-1,3-benzodioxol-5-yl]acetyl]-2,3-dimethoxy-,hydrate (1:3) (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-N-phenyl-1,3-thiazolidine-3-carboxamide | CAS Registry Number: 6036-47-1
Synonyms: AC1NRA2K, ALB-H03234765, 2-(2,4-dichlorophenyl)-N-phenyl-1,3-thiazolidine-3-carboxamide

Molecular Formula: C16H14Cl2N2OSMolecular Weight: 353.266160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JAERGMDMGUVVNC-UHFFFAOYSA-N

6036-47-1
Benzoic acid,6-[3-(5-carboxy-2,4-dimethoxyphenyl)-3-oxo-1-propenyl]-2,3-dimethoxy- (0 suppliers)62473-52-3
Benzoic acid,6-[3-(5-carboxy-2,4-dimethoxyphenyl)-3-oxopropyl]-2,3-dimethoxy- (0 suppliers)62435-18-1
Benzoic acid,6-[7-[5-ethyl-5-(5-ethyltetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)tetrahydro-3-methyl-2-furanyl]-4,6-dihydroxy-3,5-dimethylnonyl]-2-hydroxy-3-methyl- (0 suppliers)41733-92-0
BENZOIC ACID,ANHYDRIDE WITH CYANIC ACID (2 suppliers)66247-92-5
BENZOIC ACID,ANHYDRIDE WITH FORMIC ACID (2 suppliers)
Compound Structure IUPAC Name: formyl benzoate | CAS Registry Number: 78823-32-2
Synonyms: GNNILMDCYQGMRH-UHFFFAOYSA-N, Methanol, oxo-, benzoate, formyl benzoate, benzoic formic anhydride, AC1O4XXR, SCHEMBL229640

Molecular Formula: C8H6O3Molecular Weight: 150.131440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNNILMDCYQGMRH-UHFFFAOYSA-N

78823-32-2
BENZOIC ACID,ANHYDRIDE WITH METHANIMIDIC ACID (2 suppliers)697219-86-6
Benzoic acid,benzoyl(1,1-dimethylethyl)azanyl ester (2 suppliers)
Compound Structure IUPAC Name: [benzoyl(tert-butyl)amino] benzoate | CAS Registry Number: 51339-08-3
Synonyms: NSC298346, AC1L6YV4, [benzoyl(tert-butyl)amino] benzoate, NSC-298346

Molecular Formula: C18H19NO3Molecular Weight: 297.348360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PLXHVQVLZHOFDY-UHFFFAOYSA-N

51339-08-3
Benzoic acid,bromochloro- (8CI,9CI) (6 suppliers)
Compound Structure IUPAC Name: 2-bromo-3-chlorobenzoic acid;2-bromo-4-chlorobenzoic acid;2-bromo-6-chlorobenzoic acid;3-bromo-2-chlorobenzoic acid;3-bromo-5-chlorobenzoic acid;5-bromo-2-chlorobenzoic acid | CAS Registry Number: 25638-14-6
Synonyms: AC1L1OZZ, CTK4F6162, AG-E-78876, 2-BROMO-3-CHLOROBENZOIC ACID;BUTTPARK 22\\01-98, 2-bromo-3-chloro-benzoic acid; 2-bromo-4-chloro-benzoic acid; 2-bromo-6-chloro-benzoic acid; 3-bromo-2-chloro-benzoic acid; 3-bromo-5-chloro-benzoic acid; 5-bromo-2-chloro-benzoic acid, 2-bromo-3-chlorobenzoic acid; 2-bromo-4-chlorobenzoic acid; 2-bromo-6-chlorobenzoic acid; 3-bromo-2-chlorobenzoic acid; 3-bromo-5-chlorobenzoic acid; 5-bromo-2-chlorobenzoic acid

Molecular Formula: C42H24Br6Cl6O12Molecular Weight: 1412.774760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: GNTVCIOKMMQVPL-UHFFFAOYSA-N

25638-14-6
Benzoic acid,chlorinated (1 supplier)
Compound Structure IUPAC Name: 4-chlorobenzoic acid;2,4-dichlorobenzoic acid;2,6-dichlorobenzoic acid;2,4,6-trichlorobenzoic acid | CAS Registry Number: 12002-27-6
Synonyms: Chlorinated benzoic acid, Benzoic acid, chlorinated, AC1L197F, 4-chlorobenzoic acid; 2,4-dichlorobenzoic acid; 2,6-dichlorobenzoic acid; 2,4,6-trichlorobenzoic acid

Molecular Formula: C28H16Cl8O8Molecular Weight: 764.045840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: AHEKUTUWCVGJRX-UHFFFAOYSA-N

12002-27-6
Benzoic acid,chloro-3,4-dihydroxy- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-4,5-dihydroxybenzoic acid | CAS Registry Number: 79188-95-7
Synonyms: 3-Chloro-4,5-dihydroxybenzoic acid, 87932-49-8, Benzoic acid, 3-chloro-4,5-dihydroxy-, AC1L1GUU, SureCN1458206, CTK3F0297, NSC21187, NSC 21187, NSC-21187, AKOS006275956, AG-H-54677, AK142333

Molecular Formula: C7H5ClO4Molecular Weight: 188.565200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GGUNECQLDCNDDY-UHFFFAOYSA-N

79188-95-7
BENZOIC ACID,COMPD. WITH 2-AMINO-2-METHYL-1-PROPANOL (1:1) (4 suppliers)
Compound Structure IUPAC Name: 2-amino-2-methylpropan-1-ol; benzoic acid | CAS Registry Number: 72710-75-9
Synonyms: Benzoic acid, compd. with 2-amino-2-methyl-1-propanol (1:1)

Molecular Formula: C11H17NO3Molecular Weight: 211.257580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OFLVPQHQWGWUHD-UHFFFAOYSA-N

72710-75-9
BENZOIC ACID,COMPOUND WITH DIETHYLAMINE (1:1) (2 suppliers)
Compound Structure IUPAC Name: benzoic acid; N-ethylethanamine | CAS Registry Number: 940-90-9
Synonyms: EINECS 213-377-3, Benzoic acid, compound with diethylamine (1:1)

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HRDKTPJEDYOOPH-UHFFFAOYSA-N

940-90-9
BENZOIC ACID,DECAHYDRO-2-METHYLISO(QUINOLIN-8-YL) ESTER HCL,(Z)- (2 suppliers)
Compound Structure IUPAC Name: [(4aS,8aS)-2-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-2-ium-8-yl] benzoate chloride | CAS Registry Number: 63916-73-4
Synonyms: CID45232, LS-36703, cis-Decahydro-2-methylisoquinolin-8-yl benzoate hydrochloride, cis-Decahydro-8-benzoyloxy-2-methylisoquinoline hydrochloride, Isoquinoline, decahydro-8-benzoyloxy-2-methyl-, hydrochloride, (Z)-, BENZOIC ACID, DECAHYDRO-2-METHYLISOQUINOLIN-8-YL ESTER, HYDROCHLORIDE, (Z)-

Molecular Formula: C17H24ClNO2Molecular Weight: 309.830960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSHZIKZWOGLLFO-RDXSVFNDSA-N

63916-73-4
Benzoic acid,dihydroxy- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxybenzoic acid | CAS Registry Number: 27138-57-4
Synonyms: 2,3-Dihydroxybenzoic acid, 303-38-8, o-Pyrocatechuic acid, 2-Pyrocatechuic acid, Pyrocatechuic acid, 3-Hydroxysalicylic acid, DOBK, Benzoic acid, 2,3-dihydroxy-, DHBA, Catecholcarboxylic acid, 2,3 DHB, 2,3-Dihydroxybenzoicacid, 2,3-DIHYDROXY-BENZOIC ACID, Catechol-3-carboxylic acid, CHEBI:18026, o-Pyrocatechuic acid (6CI,8CI), EINECS 206-139-5, NSC 27435, SBB008367, BRN 2209117

Molecular Formula: C7H6O4Molecular Weight: 154.120140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GLDQAMYCGOIJDV-UHFFFAOYSA-N

27138-57-4
BENZOIC ACID,ETHYL ESTER,CONJUGATE MONO ACID (3 suppliers)
Compound Structure IUPAC Name: ethyl benzoate;hydron | CAS Registry Number: 110915-76-9
Synonyms: Ethyl benzoate;hydron, Benzoic acid, ethyl ester, conjugate monoacid (9CI)

Molecular Formula: C9H11O2+Molecular Weight: 151.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MTZQAGJQAFMTAQ-UHFFFAOYSA-O

110915-76-9
BENZOIC ACID,ETHYL ESTER,RADICAL ION(1-) (2 suppliers)34533-19-2
BENZOIC ACID,ETHYLIDENEHYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N-(ethylideneamino)benzamide | CAS Registry Number: 1483-22-3
Synonyms: N-(ethylideneamino)benzamide, Benzoic acid ethylidene-hydrazide, N'-ethylidenebenzohydrazide, AC1L9VE5, SCHEMBL3082107, MJIZEJCLXHFZHD-UHFFFAOYSA-N, MCULE-9772566800, Benzoic acid, ethylidenehydrazide (6CI,7CI,8CI,9CI)

Molecular Formula: C9H10N2OMolecular Weight: 162.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJIZEJCLXHFZHD-UHFFFAOYSA-N

1483-22-3
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