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CHEMICAL products beginning with : B
95401 to 95450 of 163312 results  Page: << Previous 50 Results 1900 1901 1902 1903 1904 1905 1906 1907 1908 [1909] 1910 1911 1912 1913 1914 1915 1916 1917 1918 1919 1920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic acid, 2-[[(4-chlorophenyl)amino]carbonyl]-, calcium salt (2:1) (0 suppliers)87945-75-3
Benzoic acid, 2-[[(4-chlorophenyl)amino]carbonyl]-, propyl ester (0 suppliers)
Compound Structure IUPAC Name: propyl 2-[(4-chlorophenyl)carbamoyl]benzoate | CAS Registry Number: 62377-28-0
Synonyms: CTK2C1159

Molecular Formula: C17H16ClNO3Molecular Weight: 317.766840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SBOVJSDEPKBYAO-UHFFFAOYSA-N

62377-28-0
Benzoic acid, 2-[[(4-chlorophenyl)amino]carbonyl]hydrazide (0 suppliers)17075-28-4
Benzoic acid, 2-[[(4-chlorophenyl)amino]thioxomethyl]hydrazide (0 suppliers)96776-00-0
Benzoic acid, 2-[[(4-chlorophenyl)methylene]amino]-3-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)methylideneamino]-3-methoxybenzoic acid | CAS Registry Number: 61212-88-2
Synonyms: CTK2E4649

Molecular Formula: C15H12ClNO3Molecular Weight: 289.713680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMKKGPCEBCTHNX-UHFFFAOYSA-N

61212-88-2
Benzoic acid, 2-[[(4-chlorophenyl)methylene]amino]-4,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)methylideneamino]-4,5-dimethoxybenzoic acid | CAS Registry Number: 61212-82-6
Synonyms: CTK2E4654

Molecular Formula: C16H14ClNO4Molecular Weight: 319.739660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XHBSONCVJYEDCL-UHFFFAOYSA-N

61212-82-6
BENZOIC ACID, 2-[[(4-CHLOROPHENYL)METHYLENE]AMINO]-5-(PHENYLAZO)- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)methylideneamino]-5-phenyldiazenylbenzoic acid | CAS Registry Number: 654649-16-8
Synonyms: CTK1J6775, Benzoic acid, 2-[[(4-chlorophenyl)methylene]amino]-5-(phenylazo)-

Molecular Formula: C20H14ClN3O2Molecular Weight: 363.797060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NXMYUQDLPMMBPI-UHFFFAOYSA-N

654649-16-8
Benzoic acid, 2-[[(4-chlorophenyl)sulfonyl]amino]-4-(trifluoromethyl)-,methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(4-chlorophenyl)sulfonylamino]-4-(trifluoromethyl)benzoate | CAS Registry Number: 922711-35-1
Synonyms: SCHEMBL5300106, KB-295760, benzoic acid,2-[[(4-chlorophenyl)sulfonyl]amino]-4-(trifluoromethyl)-,methyl ester

Molecular Formula: C15H11ClF3NO4SMolecular Weight: 393.765350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XGIWPADPCVVBNB-UHFFFAOYSA-N

922711-35-1
Benzoic acid, 2-[[(4-chlorophenyl)thio]methyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)sulfanylmethyl]benzoic acid | CAS Registry Number: 5202-03-9
Synonyms: T5220167, 2-[(4-chlorophenyl)sulfanylmethyl]benzoic Acid, AC1M7QR9, CTK1E4724, MolPort-003-770-943, AKOS008967071, MCULE-1792039749

Molecular Formula: C14H11ClO2SMolecular Weight: 278.753940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXDSRJUJLVVCRA-UHFFFAOYSA-N

5202-03-9
BENZOIC ACID, 2-[[(4-ETHYLPHENYL)METHYLENE]AMINO]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-ethylphenyl)methylideneamino]benzoic acid | CAS Registry Number: 654648-95-0
Synonyms: CTK1J6783, Benzoic acid, 2-[[(4-ethylphenyl)methylene]amino]-

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CQHCZEZXEGIPDW-UHFFFAOYSA-N

654648-95-0
Benzoic acid, 2-[[(4-fluorophenyl)amino]carbonyl]-, propyl ester (0 suppliers)
Compound Structure IUPAC Name: propyl 2-[(4-fluorophenyl)carbamoyl]benzoate | CAS Registry Number: 62377-19-9
Synonyms: CTK2C1165

Molecular Formula: C17H16FNO3Molecular Weight: 301.312243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZEZNWURUDWSRER-UHFFFAOYSA-N

62377-19-9
Benzoic acid, 2-[[(4-fluorophenyl)methyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)methylamino]benzoic acid | CAS Registry Number: 40534-73-4
Synonyms: 2-(4-fluorobenzylamino)benzoic acid, AGN-PC-03FMTS, SCHEMBL1715225, CXVDPDPSOFYHQD-UHFFFAOYSA-N, 2-(4-fluorobenzylamino) benzoic acid, AKOS009313101, 2-(4-fluoro-benzylamino)-benzoic acid

Molecular Formula: C14H12FNO2Molecular Weight: 245.248983 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CXVDPDPSOFYHQD-UHFFFAOYSA-N

40534-73-4
Benzoic acid, 2-[[(4-hydroxy-3-nitrophenyl)sulfonyl]amino]- (9 suppliers)
Compound Structure IUPAC Name: 2-[(4-hydroxy-3-nitrophenyl)sulfonylamino]benzoic acid | CAS Registry Number: 131971-24-9
Synonyms: 2-(4-Hydroxy-3-nitro-benzenesulfonylamino)-benzoic acid, ACMC-20etg9, AC1MXO1I, AC1Q73NF, CTK0F5230, MolPort-002-462-376, AKOS000114679, AG-A-31129, MCULE-9977213389, EN300-00324, 2-[(4-hydroxy-3-nitrophenyl)sulfonylamino]benzoic acid, T0504-2112

Molecular Formula: C13H10N2O7SMolecular Weight: 338.292700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KJEWEPKDQIOROF-UHFFFAOYSA-N

131971-24-9
BENZOIC ACID, 2-[[(4-HYDROXYPHENYL)AMINO]CARBONYL]- (0 suppliers)
Compound Structure Synonyms: N-Methylloline, (1s,6r,7r,7as)-n,n-dimethylhexahydro-1h-1,6-epoxypyrrolizin-7-amine, Loline, N-methyl- (6CI,7CI,8CI), 2,4-Methano-4H-furo(3,2-b)pyrrol-3-amine, hexahydro-N,N-dimethyl-, (2R-(2-alpha,3-alpha,3a-beta,4-alpha,6a-beta))-, AC1L512B, AC1Q6Z82, LS-90911

Molecular Formula: C9H16N2OMolecular Weight: 168.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FIWXXQWEVIQSAB-UYXSQOIJSA-N

22143-50-6
Benzoic acid, 2-[[(4-hydroxyphenyl)methylene]amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]benzoic acid | CAS Registry Number: 60027-78-3
Synonyms: AGN-PC-00LOTZ, CTK2F1656, 2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]benzoic acid

Molecular Formula: C14H11NO3Molecular Weight: 241.242040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OTTVOOSUZKDVNU-UHFFFAOYSA-N

60027-78-3
BENZOIC ACID, 2-[[(4-METHOXY-3-PYRIDINYL)AMINO]SULFONYL]-, METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-methoxypyridin-3-yl)sulfamoyl]benzoate | CAS Registry Number: 931126-95-3
Synonyms: SureCN1054649, CTK8D4294, AKOS015851476, I14-12373, Benzoic acid, 2-[[(4-methoxy-3-pyridinyl)amino]sulfonyl]-, methyl ester

Molecular Formula: C14H14N2O5SMolecular Weight: 322.336360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KLPBXNJPVWIQKI-UHFFFAOYSA-N

931126-95-3
Benzoic acid, 2-[[(4-methoxyphenyl)amino]carbonyl]-5-nitro-, propylester (0 suppliers)65799-18-0
BENZOIC ACID, 2-[[(4-METHYL-1H-IMIDAZOL-2-YL)THIO]METHYL]-, METHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(5-methyl-1H-imidazol-2-yl)sulfanylmethyl]benzoate | CAS Registry Number: 647850-73-5
Synonyms: CTK2A3167, Benzoic acid, 2-[[(4-methyl-1H-imidazol-2-yl)thio]methyl]-, methyl ester

Molecular Formula: C13H14N2O2SMolecular Weight: 262.327460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IULJZUPFUZDXRG-UHFFFAOYSA-N

647850-73-5
BENZOIC ACID, 2-[[(4-METHYL-2-PYRIDINYL)AMINO]CARBONYL]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-methylpyridin-2-yl)carbamoyl]benzoic acid | CAS Registry Number: 200417-47-6
Synonyms: 2-[(4-methylpyridin-2-yl)carbamoyl]benzoic acid, BAS 00464077, AC1Q2ITO, AC1LE80P, Oprea1_387962, CTK0J9503, MolPort-001-816-407, AKOS000596091, MCULE-4360229389, N-(4-Methyl-pyridin-2-yl)-phthalamic acid, ST50230761, 2-[N-(4-methyl-2-pyridyl)carbamoyl]benzoic acid, Benzoic acid, 2-[[(4-methyl-2-pyridinyl)amino]carbonyl]-

Molecular Formula: C14H12N2O3Molecular Weight: 256.256680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WKOWTLQKRGLXNU-UHFFFAOYSA-N

200417-47-6
BENZOIC ACID, 2-[[(4-METHYLPHENYL)AMINO]CARBONYL]- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(3-methyl-1,3-thiazol-3-ium-2-yl)aniline;iodide | CAS Registry Number: 19422-10-7
Synonyms: 2-(p-Dimethylaminophenyl)-3-methylthiazolium iodide, 2-[4-(dimethylamino)phenyl]-3-methyl-1,3-thiazol-3-ium iodide, Thiazolium, 2-(p-(dimethylamino)phenyl)-3-methyl-, iodide, AC1Q1TOT, AC1L4M4Y, CTK4E1466, AR-1D6922, AG-J-27116, LS-151950, N,N-dimethyl-4-(3-methyl-1,3-thiazol-3-ium-2-yl)aniline iodide

Molecular Formula: C12H15IN2SMolecular Weight: 346.230370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OVYAFIHLZVPBRQ-UHFFFAOYSA-M

19422-10-7
Benzoic acid, 2-[[(4-methylphenyl)amino]carbonyl]-, calcium salt (2:1) (0 suppliers)87945-81-1
Benzoic acid, 2-[[(4-methylphenyl)amino]carbonyl]-, cobalt(2+) salt(2:1), dihydrate (0 suppliers)88866-09-5
Benzoic acid, 2-[[(4-methylphenyl)amino]carbonyl]-, copper(2+) salt(2:1) (0 suppliers)88866-13-1
Benzoic acid, 2-[[(4-methylphenyl)amino]carbonyl]-, nickel(2+) salt (2:1),dihydrate (0 suppliers)88866-06-2
Benzoic acid, 2-[[(4-methylphenyl)amino]carbonyl]-, palladium(2+) salt(2:1) (0 suppliers)89111-71-7
Benzoic acid, 2-[[(4-methylphenyl)amino]sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-methylphenyl)sulfamoyl]benzoic acid | CAS Registry Number: 111887-00-4
Synonyms: AGN-PC-0D9SBX, ACMC-20mf17, CTK0D3222

Molecular Formula: C14H13NO4SMolecular Weight: 291.322320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XASVMVONBXJURU-UHFFFAOYSA-N

111887-00-4
BENZOIC ACID, 2-[[(4-METHYLPHENYL)AMINO]THIO]-, ETHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-methylanilino)sulfanylbenzoate | CAS Registry Number: 444993-97-9
Synonyms: CTK1D2408, Benzoic acid, 2-[[(4-methylphenyl)amino]thio]-, ethyl ester

Molecular Formula: C16H17NO2SMolecular Weight: 287.376680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYAQDIWQXABGPX-UHFFFAOYSA-N

444993-97-9
Benzoic acid, 2-[[(4-methylphenyl)imino]methyl]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(4-methylphenyl)iminomethyl]benzoate | CAS Registry Number: 94420-82-3
Synonyms: ACMC-20lypf, CTK3F4919

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZHEZUOGEEBHNAI-UHFFFAOYSA-N

94420-82-3
Benzoic acid, 2-[[(4-methylphenyl)sulfonyl]amino]-4-(trifluoromethyl)-,methyl ester (0 suppliers)920334-37-8
Benzoic acid, 2-[[(4-methylphenyl)sulfonyl]azo]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(4-methylphenyl)sulfonyldiazenyl]benzoate | CAS Registry Number: 105230-44-2
Synonyms: AGN-PC-00NLYY, ACMC-20m81t, CTK0G5676

Molecular Formula: C15H14N2O4SMolecular Weight: 318.347660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LGGXKZFJVMAIDF-UHFFFAOYSA-N

105230-44-2
Benzoic acid, 2-[[(4-nitrophenyl)amino]carbonyl]-, calcium salt (2:1) (0 suppliers)87945-78-6
Benzoic acid, 2-[[(4-nitrophenyl)amino]carbonyl]-, cobalt(2+) salt (2:1),dihydrate (0 suppliers)88866-10-8
Benzoic acid, 2-[[(4-nitrophenyl)amino]carbonyl]-, copper(2+) salt (2:1) (0 suppliers)88866-14-2
Benzoic acid, 2-[[(4-nitrophenyl)amino]carbonyl]-, nickel(2+) salt (2:1),dihydrate (0 suppliers)88866-07-3
Benzoic acid, 2-[[(4-nitrophenyl)amino]carbonyl]-, palladium(2+) salt(2:1) (0 suppliers)88866-12-0
Benzoic acid, 2-[[(4-nitrophenyl)amino]thioxomethyl]hydrazide (0 suppliers)54122-72-4
Benzoic acid, 2-[[(4-nitrophenyl)methylene]amino]-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-nitrophenyl)methylideneamino]benzoate | CAS Registry Number: 61144-91-0
Synonyms: AC1LDODO, CTK2E6378, Ethyl 2-([(E)-(4-nitrophenyl)methylidene]amino)benzoate, ethyl 2-[(4-nitrophenyl)methylideneamino]benzoate

Molecular Formula: C16H14N2O4Molecular Weight: 298.293360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VRURLTHDPDNQPE-UHFFFAOYSA-N

61144-91-0
Benzoic acid, 2-[[(4-nitrophenyl)methylene]amino]-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-nitrophenyl)methylideneamino]benzoate | CAS Registry Number: 61144-90-9
Synonyms: AC1LDO7M, Methyl N-(4-nitro)benzylidene-2-amino-benzoate, CTK2E6379, AKOS016032934, methyl 2-[(4-nitrophenyl)methylideneamino]benzoate, Methyl 2-([(E)-(4-nitrophenyl)methylidene]amino)benzoate

Molecular Formula: C15H12N2O4Molecular Weight: 284.266780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GORITNSLFWBBQQ-UHFFFAOYSA-N

61144-90-9
BENZOIC ACID, 2-[[(4-NONYLPHENOXY)CARBONYL]OXY]-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 2-(4-nonylphenoxy)carbonyloxybenzoate | CAS Registry Number: 189010-67-1
Synonyms: SureCN5706117, CTK0A3493, Benzoic acid, 2-[[(4-nonylphenoxy)carbonyl]oxy]-, methyl ester

Molecular Formula: C24H30O5Molecular Weight: 398.492000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HMCXQYADBIDMKS-UHFFFAOYSA-N

189010-67-1
Benzoic acid, 2-[[(4-octylphenyl)amino]sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-octylphenyl)sulfamoyl]benzoic acid | CAS Registry Number: 98644-87-2
Synonyms: ACMC-20m2hd, SureCN10900889, CTK3F1347

Molecular Formula: C21H27NO4SMolecular Weight: 389.508380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MYRXBCQHZVSYSS-UHFFFAOYSA-N

98644-87-2
Benzoic acid, 2-[[(4-phenyl-2-thiazolyl)amino]carbonyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]benzoic acid | CAS Registry Number: 71591-64-5
Synonyms: N-(4-Phenyl-thiazol-2-yl)-phthalamic acid, F0777-0021, 2-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]benzoic acid, BAS 01401015, AC1LEON9, Oprea1_533287, Oprea1_559531, MLS001207285, CHEMBL1444048, CTK2H3540, MolPort-000-305-569, HMS2823N07, STK355130, AKOS000567249, AKOS002276822, MCULE-3236014491, SMR000516777, ST50009151, 2-((4-phenylthiazol-2-yl)carbamoyl)benzoic acid, T0513-3569

Molecular Formula: C17H12N2O3SMolecular Weight: 324.353780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BWMSCBOAFRUBGF-UHFFFAOYSA-N

71591-64-5
Benzoic acid, 2-[[(5-amino-1-naphthalenyl)amino]carbonyl]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(5-aminonaphthalen-1-yl)carbamoyl]benzoic acid | CAS Registry Number: 111364-33-1
Synonyms: ACMC-20meag, CTK0D3984

Molecular Formula: C18H14N2O3Molecular Weight: 306.315360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OWKKTHHODCZNGN-UHFFFAOYSA-N

111364-33-1
Benzoic acid, 2-[[(5-bromo-2-hydroxyphenyl)methylene]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzoic acid | CAS Registry Number: 57039-60-8
Synonyms: AC1O9WZB, CTK1F3168, 2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzoic acid

Molecular Formula: C14H10BrNO3Molecular Weight: 320.138100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RHQXAWTYRKFJPU-UHFFFAOYSA-N

57039-60-8
Benzoic acid, 2-[[(5-butoxy-1-phenyl-1H-pyrazol-3-yl)carbonyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(5-butoxy-1-phenylpyrazole-3-carbonyl)amino]benzoic acid | CAS Registry Number: 55228-50-7
Synonyms: CTK1F7224

Molecular Formula: C21H21N3O4Molecular Weight: 379.409140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XFRYKKOFVZGPCT-UHFFFAOYSA-N

55228-50-7
Benzoic acid, 2-[[(5-carboxypentyl)amino]carbonyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-(5-carboxypentylcarbamoyl)benzoic acid | CAS Registry Number: 101509-46-0
Synonyms: ACMC-20m4jt, SureCN9134694, CTK0G8153, AKOS004118197

Molecular Formula: C14H17NO5Molecular Weight: 279.288480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZVHJNZNGLOEHMJ-UHFFFAOYSA-N

101509-46-0
BENZOIC ACID, 2-[[(5-CARBOXYPENTYL)AMINO]CARBONYL]-3,4,5,6-TETRACHLORO- (1 supplier)
Compound Structure IUPAC Name: 2-(5-carboxypentylcarbamoyl)-3,4,5,6-tetrachlorobenzoic acid | CAS Registry Number: 662114-15-0
Synonyms: Benzoic acid, 2-[[(5-carboxypentyl)amino]carbonyl]-3,4,5,6-tetrachloro-, AGN-PC-00KCZZ, CTK1J5087

Molecular Formula: C14H13Cl4NO5Molecular Weight: 417.068720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RFTYFZDWSAYFKT-UHFFFAOYSA-N

662114-15-0
Benzoic acid, 2-[[(5-chloro-2-hydroxy-3-methylphenyl)methyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(5-chloro-2-hydroxy-3-methylphenyl)methylamino]benzoic acid | CAS Registry Number: 92841-30-0
Synonyms: ACMC-20lwp4, AGN-PC-00MBJR, CTK3F7158

Molecular Formula: C15H14ClNO3Molecular Weight: 291.729560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OQPWMWIAICYZDZ-UHFFFAOYSA-N

92841-30-0
Benzoic acid, 2-[[(5-chloro-2-pyridinyl)amino]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(5-chloropyridin-2-yl)carbamoyl]benzoic acid | CAS Registry Number: 67232-57-9
Synonyms: CBMicro_016755, AC1LGFYR, Ambcb5311642, Oprea1_112876, SureCN11268411, CTK1H8398, MolPort-002-084-053, CCG-5818, MCULE-5281322526, BIM-0016827.P001, 2-[(5-chloropyridin-2-yl)carbamoyl]benzoic acid

Molecular Formula: C13H9ClN2O3Molecular Weight: 276.675160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FZEBFZIXDIDHNQ-UHFFFAOYSA-N

67232-57-9
Benzoic acid, 2-[[(5-ethenyl-2-hydroxyphenyl)methylene]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(3-ethenyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzoic acid | CAS Registry Number: 128645-71-6
Synonyms: ACMC-20msxg, CTK0C1664

Molecular Formula: C16H13NO3Molecular Weight: 267.279320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QEAGJEOMYMNSAC-UHFFFAOYSA-N

128645-71-6
Benzoic acid, 2-[[(5-methoxy-1-phenyl-1H-pyrazol-3-yl)carbonyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(5-methoxy-1-phenylpyrazole-3-carbonyl)amino]benzoic acid | CAS Registry Number: 55228-54-1
Synonyms: CTK1F7222

Molecular Formula: C18H15N3O4Molecular Weight: 337.329400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OPXMKJJFSZRDDK-UHFFFAOYSA-N

55228-54-1
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