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CHEMICAL products beginning with : B
106151 to 106200 of 159499 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-[(CYCLOPENTYLCARBONYL)AMINO]-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(cyclopentanecarbonylamino)benzoate | CAS Registry Number: 544438-31-5
Synonyms: methyl 2-[(cyclopentylcarbonyl)amino]benzoate, AK-968/14002960, AC1LI0S0, Oprea1_836090, MLS000062997, CHEMBL1406770, MolPort-001-542-598, HMS1589P07, HMS2388P24, STK437872, ZINC00473320, AKOS003285809, MCULE-2174167878, SMR000071684, methyl 2-(cyclopentylcarbonylamino)benzoate, KB-297484, methyl 2-(cyclopentanecarbonylamino)benzoate, ST50926055

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JGXRIRPMSWHGKN-UHFFFAOYSA-N

544438-31-5
Benzoic acid,2-[(dichlorophosphinyl)oxy]-, phenyl ester (1 supplier)
Compound Structure IUPAC Name: phenyl 2-dichlorophosphoryloxybenzoate | CAS Registry Number: 5382-01-4
Synonyms: phenyl 2-[(dichlorophosphoryl)oxy]benzoate, NSC30558, AC1L5OHL, AC1Q6RFE, CTK4J8843, AR-1L0404, NSC-30558, phenyl 2-dichlorophosphoryloxybenzoate, AG-J-46055, Salicylicacid, phenyl ester, phosphorodichloridate (7CI,8CI); NSC 30558

Molecular Formula: C13H9Cl2O4PMolecular Weight: 331.087922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VQLGAADWVKUFNU-UHFFFAOYSA-N

5382-01-4
Benzoic acid,2-[(dimethylamino)carbonyl]-, methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(dimethylcarbamoyl)benzoate | CAS Registry Number: 26593-43-1
Synonyms: methyl 2-(dimethylcarbamoyl)benzoate, CO 101, BRN 2504723, N,N-Dimethylphthalamic acid methyl ester, Phthalamic acid, N,N-dimethyl-, methyl ester, N,N-Dimethylphthalamic acid, methyl ester, AC1Q5ZAU, AC1L4V19, CTK4F8203, AR-1J4434, AG-J-15548, LS-109082, 2-09-00-00601 (Beilstein Handbook Reference), Phthalamicacid, N,N-dimethyl-, methyl ester (8CI);2-Methoxycarbonyl-N,N-dimethylbenzamide

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJPZFXYWMRWNHV-UHFFFAOYSA-N

26593-43-1
BENZOIC ACID,2-[(ETHOXYCARBONYL)[3-(TRIFLUOROMETHYL)PHENYL]AMINO]- (4 suppliers)
Compound Structure IUPAC Name: 2-[N-ethoxycarbonyl-3-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 108766-24-1
Synonyms: KB-282461, 2-{(Ethoxycarbonyl)[3-(trifluoromethyl)phenyl]amino}benzoic acid

Molecular Formula: C17H14F3NO4Molecular Weight: 353.292570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZLZJRVWALYRNFR-UHFFFAOYSA-N

108766-24-1
Benzoic acid,2-[(ethoxymercaptophosphinyl)oxy]-, 1-methylethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethoxysulfanyl-oxo-(2-propan-2-yloxycarbonylphenoxy)phosphanium | CAS Registry Number: 101946-09-2
Synonyms: AC1O3U6L, Ethoxysulfanyl-oxo-(2-propan-2-yloxycarbonylphenoxy)phosphanium

Molecular Formula: C12H16O5PS+Molecular Weight: 303.291202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FLIOCHRXFOVMOO-UHFFFAOYSA-N

101946-09-2
Benzoic acid,2-[(hexahydro-1-methyl-2H-azepin-2-ylidene)amino]-4-nitro-, methylester (0 suppliers)138279-07-9
BENZOIC ACID,2-[(PENTACHLOROPHENYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,3,4,5,6-pentachloroanilino)benzoic acid | CAS Registry Number: 86282-79-3
Synonyms: 2-[(Pentachlorophenyl)amino]benzoic acid, KB-282163

Molecular Formula: C13H6Cl5NO2Molecular Weight: 385.457240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DBPDCSOYJCFFCD-UHFFFAOYSA-N

86282-79-3
Benzoic acid,2-[(phenylamino)carbonyl]-, copper(2+) iron magnesium salt (1:?:?:?) (0 suppliers)102904-15-4
Benzoic acid,2-[(phenylmethyl)thio]-, 2-(dimethylamino)ethyl ester, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-(2-benzylsulfanylbenzoyl)oxyethyl-dimethylazanium;chloride | CAS Registry Number: 15150-16-0
Synonyms: o-(Benzylthio)benzoic acid 2-(dimethylamino)ethyl ester hydrochloride, BENZOIC ACID, o-(BENZYLTHIO)-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L1CFQ, LS-36137, 2-(2-benzylsulfanylbenzoyl)oxyethyl-dimethylazanium chloride, 2-{[2-(benzylsulfanyl)benzoyl]oxy}-N,N-dimethylethanaminium chloride

Molecular Formula: C18H22ClNO2SMolecular Weight: 351.890780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RPHNCFOEIKYYJR-UHFFFAOYSA-N

15150-16-0
Benzoic acid,2-[(phenylmethyl)thio]-, 3-(dimethylamino)propyl ester, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 3-(2-benzylsulfanylbenzoyl)oxypropyl-dimethylazanium;chloride | CAS Registry Number: 14188-05-7
Synonyms: o-(Benzylthio)benzoic acid 3-(dimethylamino)propyl ester hydrochloride, BENZOIC ACID, o-(BENZYLTHIO)-, 3-(DIMETHYLAMINO)PROPYL ESTER, HYDROCHLORIDE, AC1L1BD3, LS-36138, 3-(2-benzylsulfanylbenzoyl)oxypropyl-dimethylazanium chloride

Molecular Formula: C19H24ClNO2SMolecular Weight: 365.917360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XFTAUJTYLXXSOK-UHFFFAOYSA-N

14188-05-7
Benzoic acid,2-[(phenylsulfonyl)amino]-, methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(benzenesulfonamido)benzoate | CAS Registry Number: 10038-81-0
Synonyms: methyl 2-[(phenylsulfonyl)amino]benzoate, ST50692326, NSC405691, AC1L86OW, SureCN13011714, MolPort-000-558-776, HMS1583O20, methyl 2-(benzenesulfonamido)benzoate, STK048981, ZINC08377645, AKOS000383214, MCULE-6652709070, NSC-405691, T5427808

Molecular Formula: C14H13NO4SMolecular Weight: 291.322320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BNUYGKDUWNWOIS-UHFFFAOYSA-N

10038-81-0
Benzoic acid,2-[(phenylthio)methyl]-, 2-(dimethylamino)ethyl ester, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)ethyl 2-(phenylsulfanylmethyl)benzoate;hydrochloride | CAS Registry Number: 14188-02-4
Synonyms: alpha-(Phenylthio)-o-toluic acid 2-(dimethylamino)ethyl ester hydrochloride, o-Toluic acid, alpha-(phenylthio)-, 2-(dimethylamino)ethyl ester, hydrochloride, AC1L4AD6, LS-154298, 2-dimethylaminoethyl 2-(phenylsulfanylmethyl)benzoate hydrochloride

Molecular Formula: C18H22ClNO2SMolecular Weight: 351.890780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UQXSSZKFPFRLOY-UHFFFAOYSA-N

14188-02-4
Benzoic acid,2-[(phenylthio)methyl]-, 3-(dimethylamino)propyl ester, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)propyl 2-(phenylsulfanylmethyl)benzoate;hydrochloride | CAS Registry Number: 14266-01-4
Synonyms: alpha-(Phenylthio)-o-toluic acid 3-(dimethylamino)propyl ester hydrochloride, o-Toluic acid, alpha-(phenylthio)-, 3-(dimethylamino)propyl ester, hydrochloride, AC1L4AFU, LS-154299, 3-(dimethylamino)propyl 2-(phenylsulfanylmethyl)benzoate hydrochloride, 3-(dimethylamino)propyl 2-[(phenylsulfanyl)methyl]benzoate hydrochloride (1:1)

Molecular Formula: C19H24ClNO2SMolecular Weight: 365.917360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PBWLGXZYZLTFJJ-UHFFFAOYSA-N

14266-01-4
Benzoic acid,2-[(sulfodioxy)carbonyl]- (0 suppliers)27797-28-0
Benzoic acid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-4-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(trifluoromethyl)benzoic acid | CAS Registry Number: 141940-28-5
Synonyms: SCHEMBL1452551, 2-(TERT-BUTOXYCARBONYLAMINO)-4-(TRIFLUOROMETHYL)BENZOIC ACID, ZINC84199219, AKOS017561704, AB64662, SC-31562, 2-(tert-butoxycarbonylamino)-4-(trifluoromethyl)be

Molecular Formula: C13H14F3NO4Molecular Weight: 305.253 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LAXIZJYUJKOGPP-UHFFFAOYSA-N

141940-28-5
Benzoic Acid,2-[[(1,1-Dimethylethoxy)carbonyl]amino]-5-Methoxy (6 suppliers)
Compound Structure IUPAC Name: 5-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid | CAS Registry Number: 262614-64-2
Synonyms: 2-N-Boc-Amino-5-methoxybenzoic acid, 2-N-Boc-amino-5-methoxybenzoicacid, 2-tert-butoxycarbonylamino-5-methoxy-benzoic acid, Benzoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-5-methoxy-, 2-((tert-Butoxycarbonyl)amino)-5-methoxybenzoic acid, 2-[(tert-butoxycarbonyl)amino]-5-methoxybenzoic acid, AC1MBUBS, SureCN4395697, CTK8E8847, MolPort-002-345-408, 5-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic Acid, ACT09424, AK139165, TL80073563, A13536

Molecular Formula: C13H17NO5Molecular Weight: 267.277780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JBXGOBGRVPAQEQ-UHFFFAOYSA-N

262614-64-2
Benzoic acid,2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-methyl-6-(3-methyl-4-pentenyl)-, phenylmethyl ester, (S)- (0 suppliers)87598-84-3
Benzoic acid,2-[[(1,2-dihydro-4-hydroxy-2-oxo-3-quinolinyl)amino]carbonyl]-, methylester (0 suppliers)184536-53-6
Benzoic acid,2-[[(1,4-dihydro-4-oxo-2-quinazolinyl)carbonyl](phenylmethyl)amino]-,methyl ester (0 suppliers)830324-96-4
Benzoic acid,2-[[(1,4-dihydro-4-oxo-2-quinazolinyl)carbonyl][3-(trifluoromethyl)phenyl]amino]-, methyl ester (0 suppliers)830324-95-3
Benzoic acid,2-[[(1,4-dihydro-4-oxo-2-quinazolinyl)carbonyl]phenylamino]-, methylester (0 suppliers)830324-94-2
BENZOIC ACID,2-[[(1,4-DIHYDRO-4-OXO-PYRIMIDIN-2-YL)AMINO]CARBONYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(6-oxo-1H-pyrimidin-2-yl)carbamoyl]benzoic acid | CAS Registry Number: 536726-45-1
Synonyms: Oprea1_096322, Oprea1_570610, ZINC39073901, AKOS027409343, AK452742, 2-((4-Oxo-1,4-dihydropyrimidin-2-yl)carbamoyl)benzoic acid

Molecular Formula: C12H9N3O4Molecular Weight: 259.221 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WCCRLCXVNBJKHN-UHFFFAOYSA-N

536726-45-1
Benzoic acid,2-[[(1-acetyl-2,3-dihydro-1H-indol-6-yl)methylamino]sulfonyl]-, methylester (0 suppliers)849355-52-8
BENZOIC ACID,2-[[(1-CARBOXYETHYL)AMINO]CARBONYL]- (4 suppliers)
Compound Structure IUPAC Name: 2-(1-carboxyethylcarbamoyl)benzoic acid | CAS Registry Number: 103301-74-2
Synonyms: CTK8G4692, AKOS005963674, 2-[(1-Carboxyethyl)carbamoyl]benzoic acid, KB-281682

Molecular Formula: C11H11NO5Molecular Weight: 237.208740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LPJYMIDYZUKJJK-UHFFFAOYSA-N

103301-74-2
Benzoic acid,2-[[(1-cyano-1,2-dimethylpropyl)amino]carbonyl]-5-methyl- (0 suppliers)63081-87-8
Benzoic acid,2-[[(1Z)-3-(1,3-benzodioxol-5-yl)-3-oxo-1-propenyl]amino]-, methyl ester (0 suppliers)821004-07-3
Benzoic acid,2-[[(1Z)-3-(6-methoxy-2-naphthalenyl)-3-oxo-1-propenyl]amino]-, methylester (0 suppliers)821004-05-1
Benzoic acid,2-[[(2,3-dihydro-2-oxobenzo[b]thien-3-yl)carbonyl]amino]-, methyl ester (0 suppliers)65141-25-5
Benzoic acid,2-[[(2-bromo-5-methoxyphenyl)methylene]amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-bromo-5-methoxyphenyl)methylideneamino]benzoic acid | CAS Registry Number: 71936-94-2
Synonyms: BRN 2987084, 2-(((2-Bromo-5-methoxyphenyl)methylene)amino)benzoic acid, Benzoic acid, 2-(((2-bromo-5-methoxyphenyl)methylene)amino)-, AC1MHOP2, LS-36228, 2-[(2-bromo-5-methoxyphenyl)methylideneamino]benzoic acid

Molecular Formula: C15H12BrNO3Molecular Weight: 334.164680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CDAQORKCYQYNKD-UHFFFAOYSA-N

71936-94-2
Benzoic acid,2-[[(2-bromophenyl)[(2-methoxyphenyl)azo]methylene]amino]- (0 suppliers)654649-06-6
Benzoic acid,2-[[(2-bromophenyl)methylene]amino]-5-[(2-methoxyphenyl)azo]- (0 suppliers)654649-20-4
Benzoic acid,2-[[(2-chloro-4-nitrophenyl)amino]carbonyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-chloro-4-nitrophenyl)carbamoyl]benzoic acid | CAS Registry Number: 19368-46-8
Synonyms: ST51012647, NSC164315, AC1L6NIY, NSC-164315, 2-[(2-chloro-4-nitrophenyl)carbamoyl]benzoic acid, 2-[N-(2-chloro-4-nitrophenyl)carbamoyl]benzoic acid

Molecular Formula: C14H9ClN2O5Molecular Weight: 320.684660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DSZKJCOMGPBLJW-UHFFFAOYSA-N

19368-46-8
Benzoic acid,2-[[(2-chloro-4-pyridinyl)carbonyl]amino]-4-(6-ethoxy-3,4,8,9-tetrahydro-3,3,8,8-tetramethylfuro[2,3-h]isoquinolin-1-yl)-, monohydrochloride (0 suppliers)652996-03-7
Benzoic acid,2-[[(2-hydroxyphenyl)(8-hydroxy-7-quinolinyl)methyl]amino]-, methylester, strontium salt (2:1) (0 suppliers)93485-60-0
Benzoic acid,2-[[(2-hydroxyphenyl)[(2-hydroxy-5-sulfophenyl)hydrazono]methyl]azo]- (0 suppliers)59586-16-2
Benzoic acid,2-[[(2-methoxyphenyl)methylene]amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-methoxyphenyl)methylideneamino]benzoic acid | CAS Registry Number: 64380-46-7
Synonyms: BRN 3333198, 2-(((2-Methoxyphenyl)methylene)amino)benzoic acid, Benzoic acid, 2-(((2-methoxyphenyl)methylene)amino)-, AC1MINMH, LS-37841, 2-[(2-methoxyphenyl)methylideneamino]benzoic acid, 2-14-00-00218 (Beilstein Handbook Reference)

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VBJSOORMEJMHJC-UHFFFAOYSA-N

64380-46-7
Benzoic acid,2-[[(2-nitrophenyl)methylene]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-nitrophenyl)methylideneamino]benzoic acid | CAS Registry Number: 63002-97-1
Synonyms: NSC405395, AC1L8697, NSC-405395, 2-[(2-nitrophenyl)methylideneamino]benzoic acid

Molecular Formula: C14H10N2O4Molecular Weight: 270.240200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BGUJQXJGTCIOLA-UHFFFAOYSA-N

63002-97-1
Benzoic acid,2-[[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]benzoic acid | CAS Registry Number: 115610-36-1
Synonyms: Avenanthramide D, Avenanthramide 1p, UNII-24HT67X53Y, 24HT67X53Y, 2-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]benzoic Acid, Dianthramide P, 53901-55-6, AC1O5YAZ, N-p-Coumarylanthranilic acid, SCHEMBL2778920, N-(E)-p-Coumaroylanthranilic acid, AKOS009370769, HE270064, 2-[[3-(4-Hydroxyphenyl)acryloyl]amino]benzoic acid, 2-[(2E)-3-(4-hydroxyphenyl)prop-2-enamido]benzoic acid, 2-(((2E)-3-(4-Hydroxyphenyl)-1-oxo-2-propen-1-yl)amino)benzoic acid, Benzoic acid, 2-(((2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl)amino)-, Benzoic acid, 2-((3-(4-hydroxyphenyl)-1-oxo-2-propenyl)amino)-, (E)-

Molecular Formula: C16H13NO4Molecular Weight: 283.283 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: INBHLTYBRKASIZ-JXMROGBWSA-N

115610-36-1
Benzoic acid,2-[[(3,4-dimethoxyphenyl)methyl][(4-methylphenyl)sulfonyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl-(4-methylphenyl)sulfonylamino]benzoic acid | CAS Registry Number: 23145-62-2
Synonyms: 2-{(3,4-dimethoxybenzyl)[(4-methylphenyl)sulfonyl]amino}benzoic acid, 2-[(3,4-dimethoxyphenyl)methyl-(4-methylphenyl)sulfonylamino]benzoic acid, NSC124445, AC1L5JW9, AC1Q5U98, CTK4F0968, AR-1D7168, AG-K-30068, NSC-124445, A816654, 2-[(3,4-dimethoxyphenyl)methyl-(4-methylphenyl)sulfonyl-amino]benzoic acid, Anthranilicacid, N-(p-tolylsulfonyl)-N-veratryl- (8CI); NSC 124445

Molecular Formula: C23H23NO6SMolecular Weight: 441.496820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GWPREMSENLQMAP-UHFFFAOYSA-N

23145-62-2
Benzoic acid,2-[[(3,4-dimethoxyphenyl)methyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(3,4-dimethoxyphenyl)methylamino]benzoic acid | CAS Registry Number: 23145-60-0
Synonyms: 2-[(3,4-dimethoxybenzyl)amino]benzoic acid, NSC109963, Maybridge3_005767, AC1L6M5I, AC1Q5UA1, Oprea1_236473, CTK4F0967, MolPort-002-917-108, HMS1447G03, AR-1D5690, AKOS001458077, AG-J-75108, MCULE-3627745623, NSC-109963, IDI1_017154, S01683, 2-[(3,4-dimethoxyphenyl)methylamino]benzoic acid, Anthranilicacid, N-veratryl- (8CI); NSC 109963, T6048409

Molecular Formula: C16H17NO4Molecular Weight: 287.310480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HCDPUYWUFGXMSQ-UHFFFAOYSA-N

23145-60-0
BENZOIC ACID,2-[[(3-AMINO-4-HYDROXYPHENYL)SULFONYL]AMINO]-,DIAZOTIZED,COUPLED WITH 2-ETHOXYETHYL (7-HYDROXY-1-NAPHTHALENYL)CARBAMATE (4 suppliers)12224-59-8
Benzoic acid,2-[[(3-bromo-9-oxo-9H-fluoren-2-yl)amino]carbonyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-bromo-9-oxofluoren-2-yl)carbamoyl]benzoic acid | CAS Registry Number: 6633-33-6
Synonyms: NSC56681, NSC-56681, 2-[(3-bromo-9-oxofluoren-2-yl)carbamoyl]benzoic acid, 2-[(3-bromo-9-oxo-9h-fluoren-2-yl)carbamoyl]benzoic acid, AC1L6F6Z, AC1Q5U6H, NCIStruc1_001157, NCIStruc2_001430, CHEMBL523318, CTK5C4278, NCI56681, AR-1D5720, CCG-37364, NCGC00013686, AG-K-16097, NCGC00013686-02, NCGC00096797-01, NCI60_004385, KB-226411, 2-(3-bromo-9-oxo-9H-fluoren-2-ylcarbamoyl) benzoic acid

Molecular Formula: C21H12BrNO4Molecular Weight: 422.228280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PCTWMIAAJZTNHU-UHFFFAOYSA-N

6633-33-6
Benzoic acid,2-[[(3-chlorophenyl)[(4-chlorophenyl)azo]methylene]amino]- (0 suppliers)654648-97-2
Benzoic acid,2-[[(3S)-3-(aminocarbonyl)-1-(2,3-dichlorophenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]carbonyl]-4,5-dichloro- (0 suppliers)820218-94-8
Benzoic acid,2-[[(4,4-dimethyl-2,6-dioxocyclohexylidene)methyl]amino]-, methyl ester (0 suppliers)95522-77-3
BENZOIC ACID,2-[[(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)CARBONYL]AMINO]-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(4,5-dihydro-1H-imidazole-2-carbonylamino)benzoate | CAS Registry Number: 752148-55-3
Synonyms: CTK9A3941, KB-297477, Methyl 2-[(4,5-dihydro-1H-imidazol-2-ylcarbonyl)amino]benzoate

Molecular Formula: C12H13N3O3Molecular Weight: 247.249920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WUGWHIMBVANZMG-UHFFFAOYSA-N

752148-55-3
BENZOIC ACID,2-[[(4,5-DIHYDRO-THIAZOL-2-YL)AMINO]CARBONYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-(4,5-dihydro-1,3-thiazol-2-ylcarbamoyl)benzoic acid | CAS Registry Number: 313402-63-0
Synonyms: 2-(4,5-dihydro-1,3-thiazol-2-ylcarbamoyl)benzoic Acid, AC1MEPKI, CTK8I1487, KB-280118

Molecular Formula: C11H10N2O3SMolecular Weight: 250.273700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CGPSZIWTWQTWGN-UHFFFAOYSA-N

313402-63-0
Benzoic acid,2-[[(4,5-dimethoxy-2-nitrophenyl)(phenylhydrazono)methyl]azo]- (0 suppliers)70032-32-5
Benzoic acid,2-[[(4-bromophenyl)[(4-methoxyphenyl)azo]methylene]amino]- (0 suppliers)654649-05-5
Benzoic acid,2-[[(4-bromophenyl)methylene]amino]-5-[(4-methoxyphenyl)azo]- (0 suppliers)654649-19-1
106151 to 106200 of 159499 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
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