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CHEMICAL products beginning with : B
105601 to 105650 of 157768 results  Page: << Previous 50 Results 2100 2101 2102 2103 2104 2105 2106 2107 2108 2109 2110 2111 2112 [2113] 2114 2115 2116 2117 2118 2119 2120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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)- (4 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]- (5 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]- (5 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
BENZOIC ACID,2-[(2-HYDROXY-3-METHYLBENZOYL)[3-(TRIFLUOROMETHYL)PHENYL]AMINO]- (5 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-hydroxy-3-methylbenzoyl)-3-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 27242-42-8
Synonyms: KB-282450, 2-{(2-Hydroxy-3-methylbenzoyl)[3-(trifluoromethyl)phenyl]amino}benzoic acid

Molecular Formula: C22H16F3NO4Molecular Weight: 415.361950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZFQXWWXGMQZIIC-UHFFFAOYSA-N

27242-42-8
BENZOIC ACID,2-[(2-HYDROXYBENZOYL)[3-(TRIFLUOROMETHYL)PHENYL]AMINO]- (5 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-hydroxybenzoyl)-3-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 24171-92-4
Synonyms: KB-282452, 2-{(2-Hydroxybenzoyl)[3-(trifluoromethyl)phenyl]amino}benzoic acid

Molecular Formula: C21H14F3NO4Molecular Weight: 401.335370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KNTZNZGWGIMZHX-UHFFFAOYSA-N

24171-92-4
BENZOIC ACID,2-[(2-HYDROXYBENZOYL)[3-(TRIFLUOROMETHYL)PHENYL]AMINO]-4-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-hydroxybenzoyl)-3-(trifluoromethyl)anilino]-4-methylbenzoic acid | CAS Registry Number: 35719-23-4
Synonyms: CTK8I3947, KB-282451, 2-{(2-Hydroxybenzoyl)[3-(trifluoromethyl)phenyl]amino}-4-methylbenzoic acid

Molecular Formula: C22H16F3NO4Molecular Weight: 415.361950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BSROCPIKCOTJBE-UHFFFAOYSA-N

35719-23-4
Benzoic acid,2-[(2-nitrobenzoyl)amino]-, methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-nitrobenzoyl)amino]benzoate | CAS Registry Number: 72367-10-3
Synonyms: NSC167567, AC1L6QYI, CBMicro_009582, Ambcb5351224, SureCN7721973, Oprea1_237965, MolPort-002-146-227, SMSF0005620, ZINC00272169, AKOS001348314, CB12739, MCULE-9408487491, NSC-167567, methyl 2-[(2-nitrobenzoyl)amino]benzoate, BIM-0009541.P001, T5751325

Molecular Formula: C15H12N2O5Molecular Weight: 300.266180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BLCONGFGKYXZLQ-UHFFFAOYSA-N

72367-10-3
Benzoic acid,2-[(2-nitrophenyl)amino]-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-nitroanilino)benzoate | CAS Registry Number: 5814-39-1
Synonyms: methyl 2-[(2-nitrophenyl)amino]benzoate, AA-516/30040023, methyl 2-(2-nitroanilino)benzoate, methyl 2-{2-nitroanilino}benzoate, NSC157706, AC1L6H9D, SureCN2312520, Oprea1_341146, AC1Q214M, CTK5A7912, MolPort-002-798-564, AR-1J4594, ZINC04113987, AG-J-48558, MCULE-1449415345, NSC-157706, Anthranilicacid, N-(o-nitrophenyl)-, methyl ester (7CI,8CI); MethylN-(2-nitrophenyl)anthranilate; NSC 157706

Molecular Formula: C14H12N2O4Molecular Weight: 272.256080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SGNHAYBFPWBEPU-UHFFFAOYSA-N

5814-39-1
Benzoic acid,2-[(2-nitrophenyl)methylene]hydrazide (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2-nitrophenyl)methylideneamino]benzamide | CAS Registry Number: 28123-75-3
Synonyms: n'-(2-nitrobenzylidene)benzohydrazide, N-[(1E)-2-(2-nitrophenyl)-1-azavinyl]benzamide, NSC148178, AC1NSDMK, PhCON2 2NO2PhCH, AC1Q214B, ARONIS016268, MolPort-000-431-203, T615E, AR-1J8169, SBB006109, STK071018, AKOS000483704, NSC-148178, ST016362, Benzoic acid, (2-nitrobenzylidene)hydrazide, N-[(E)-(2-nitrophenyl)methylideneamino]benzamide, N'-[(E)-(2-nitrophenyl)methylidene]benzohydrazide, T0400-2962

Molecular Formula: C14H11N3O3Molecular Weight: 269.255440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YBEVPNAXTCGIAC-XNTDXEJSSA-N

28123-75-3
BENZOIC ACID,2-[(2-OXOPROPYL)[3-(TRIFLUOROMETHYL)PHENYL]AMINO]- (4 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-oxopropyl)-3-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 953069-28-8
Synonyms: SCHEMBL14399046, KB-282453, 2-{(2-Oxopropyl)[3-(trifluoromethyl)phenyl]amino}benzoic acid

Molecular Formula: C17H14F3NO3Molecular Weight: 337.293170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LYGJGOFDQKTSCV-UHFFFAOYSA-N

953069-28-8
Benzoic acid,2-[(2-phenylacetyl)amino]-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-phenylacetyl)amino]benzoate | CAS Registry Number: 75541-63-8
Synonyms: Methyl 2-[(phenylacetyl)amino]benzoate, AC1L7APJ, Oprea1_847482, SureCN13936057, MolPort-003-916-846, NSC205447, ZINC00398670, methyl 2-(2-phenylacetamido)benzoate, AKOS002983225, NSC-205447, methyl 2-[(2-phenylacetyl)amino]benzoate, EN300-80737, PB-00775508, Benzoic acid, 2-(benzylcarbonylamino)-, methyl ester

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGQTYMKCRDJXGM-UHFFFAOYSA-N

75541-63-8
BENZOIC ACID,2-[(2-THIENYLCARBONYL)AMINO]-,[[3-[(2-BENZOXAZOLYLTHIO)METHYL]-4-METHOXYPHENYL]METHYLENE]HYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-[[(E)-[3-(1,3-benzoxazol-2-ylsulfanylmethyl)-4-methoxyphenyl]methylideneamino]carbamoyl]phenyl]thiophene-2-carboxamide | CAS Registry Number: 599166-09-3
Synonyms: KB-298383, Benzoicacid,2-[ amino]-,[[3-[ methyl]-4-methoxyphenyl]methylene]hydrazide, N-(2-{[(2E)-2-{3-[(1,3-Benzoxazol-2-ylsulfanyl)methyl]-4-methoxybenzylidene}hydrazino]carbonyl}phenyl)-2-thiophenecarboxamide

Molecular Formula: C28H22N4O4S2Molecular Weight: 542.628680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NALJGQDXPADGPG-MUFRIFMGSA-N

599166-09-3
Benzoic acid,2-[(2E,5S,6R,8R)-8-hydroxy-6-(methoxymethoxy)-11-[(4-methoxyphenyl)methoxy]-5-methyl-2-undecenyl]-6-methoxy- (0 suppliers)825612-60-0
Benzoic acid,2-[(2E,5S,6R,8R)-8-hydroxy-6-(methoxymethoxy)-11-[(4-methoxyphenyl)methoxy]-5-methyl-2-undecenyl]-6-methoxy-, methyl ester (0 suppliers)825612-59-7
Benzoic acid,2-[(3,3-dimethyl-2-oxo-7-oxabicyclo[2.2.1]hept-1-yl)methyl]- (0 suppliers)113080-14-1
BENZOIC ACID,2-[(3,4,5-TRICHLOROPHENYL)AMINO]- (4 suppliers)
Compound Structure IUPAC Name: 2-(3,4,5-trichloroanilino)benzoic acid | CAS Registry Number: 86282-83-9
Synonyms: KB-281872, 2-[(3,4,5-Trichlorophenyl)amino]benzoic acid

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

InChIKey: UZSBSIZKRWBRIC-UHFFFAOYSA-N

86282-83-9
BENZOIC ACID,2-[(3,5,6-TRIMETHYL-2-PYRAZINYL)METHOXY]-,ETHYL ESTER (4 suppliers)947243-90-5
BENZOIC ACID,2-[(3,5-DICHLORO-2-METHYLPHENYL)AMINO]- (4 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dichloro-2-methylanilino)benzoic acid | CAS Registry Number: 86282-75-9
Synonyms: KB-281877, 2-[(3,5-Dichloro-2-methylphenyl)amino]benzoic acid

Molecular Formula: C14H11Cl2NO2Molecular Weight: 296.148640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YFQYHGDPYZECGC-UHFFFAOYSA-N

86282-75-9
BENZOIC ACID,2-[(3,5-DICHLORO-2-NITROPHENYL)AMINO]- (5 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dichloro-2-nitroanilino)benzoic acid | CAS Registry Number: 39191-27-0
Synonyms: CTK8I5601, KB-281878, 2-[(3,5-Dichloro-2-nitrophenyl)amino]benzoic acid

Molecular Formula: C13H8Cl2N2O4Molecular Weight: 327.119620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WSQLZFWVWDKYJS-UHFFFAOYSA-N

39191-27-0
BENZOIC ACID,2-[(3,5-DICHLORO-4-HYDROXYPHENYL)AMINO]- (4 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dichloro-4-hydroxyanilino)benzoic acid | CAS Registry Number: 851961-83-6
Synonyms: 2-[(3,5-Dichloro-4-Hydroxyphenyl)amino]benzoic Acid, SCHEMBL3428200, KB-281884, CJZ

Molecular Formula: C13H9Cl2NO3Molecular Weight: 298.121460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AKTRZQGZDAYEOG-UHFFFAOYSA-N

851961-83-6
BENZOIC ACID,2-[(3,5-DICHLORO-4-METHOXYPHENYL)AMINO]- (7 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dichloro-4-methoxyanilino)benzoic acid | CAS Registry Number: 100623-27-6
Synonyms: SCHEMBL11980619, CTK8G4148, KB-281885, 2-[(3,5-Dichloro-4-methoxyphenyl)amino]benzoic acid

Molecular Formula: C14H11Cl2NO3Molecular Weight: 312.148040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UZTXFSDUGHCLPA-UHFFFAOYSA-N

100623-27-6
Benzoic acid,2-[(3,5-dinitrobenzoyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(3,5-dinitrobenzoyl)amino]benzoic acid | CAS Registry Number: 16524-10-0
Synonyms: NSC252734, AC1L7XEP, Oprea1_471286, CBDivE_005672, MolPort-001-015-636, STK295535, AKOS003244779, Benzoic acid,5-dinitrobenzoyl)amino]-, CL 6752, MCULE-6177879380, NSC-252734, 2-[(3,5-Dinitrobenzoyl)amino]benzoic acid, Anthranilic acid, N-(3,5-dinitrobenzoyl)-, Benzoic acid, 2-((3,5-dinitrobenzoyl)amino)-, 2-{[(3,5-dinitrophenyl)carbonyl]amino}benzoic acid

Molecular Formula: C14H9N3O7Molecular Weight: 331.237160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DUQFNDGQDIGOCC-UHFFFAOYSA-N

16524-10-0
Benzoic acid,2-[(3-chloro-1,4-dihydro-1,4-dioxo-2-naphthalenyl)amino]- (1 supplier)64505-75-5
Benzoic acid,2-[(3-chlorophenyl)amino]-, sodium salt (1:1) (0 suppliers)
Compound Structure IUPAC Name: [4-[(E)-(benzenesulfonylhydrazinylidene)methyl]phenyl] 2-nitrobenzoate | CAS Registry Number: 6232-26-4
Synonyms: AC1NT8VW, Ambcb6232264, MolPort-002-190-042, [4-[(E)-(benzenesulfonylhydrazinylidene)methyl]phenyl] 2-nitrobenzoate

Molecular Formula: C20H15N3O6SMolecular Weight: 425.414600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VVTUQKHYZVAIMV-KGENOOAVSA-N

6232-26-4
Benzoic acid,2-[(3-chlorophenyl)methylene]hydrazide (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]benzamide | CAS Registry Number: 39575-05-8
Synonyms: n'-(3-chlorobenzylidene)benzohydrazide, NSC148197, AC1OAMC2, AC1Q3QGH, MolPort-002-135-405, AR-1J8512, AKOS002965047, ALB-H00881585, NSC-148197, N-[(E)-(3-chlorophenyl)methylideneamino]benzamide

Molecular Formula: C14H11ClN2OMolecular Weight: 258.702940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISYSUJPWVBUSQX-MHWRWJLKSA-N

39575-05-8
Benzoic acid,2-[(3-methoxy-3-oxopropyl)amino]-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(3-methoxy-3-oxopropyl)amino]benzoate | CAS Registry Number: 38113-64-3
Synonyms: methyl 2-[(3-methoxy-3-oxopropyl)amino]benzoate, NSC105619, AC1L6GVL, AC1Q5ZBP, NCIOpen2_007118, CTK4H9336, AR-1J4597, AG-J-27628, NSC-105619, Anthranilicacid, N-(2-carboxyethyl)-, dimethyl ester (6CI); Methyl3-(o-methoxycarbonylanilino)propionate; NSC 105619

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CLILDYXIYYLXPH-UHFFFAOYSA-N

38113-64-3
Benzoic acid,2-[(3S)-3-chloro-3-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]propyl]-, methyl ester (0 suppliers)880769-25-5
Benzoic acid,2-[(4,5-dihydro-2-thiazolyl)amino]-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4,5-dihydro-1,3-thiazol-2-ylamino)-5-methylbenzoic acid | CAS Registry Number: 127627-70-7
Synonyms: 2-((4,5-Dihydro-2-thiazolyl)amino)-5-methylbenzoic acid, Benzoic acid, 2-((4,5-dihydro-2-thiazolyl)amino)-5-methyl-, AC1MIUO4, LS-37051, 2-(4,5-dihydro-1,3-thiazol-2-ylamino)-5-methylbenzoic acid

Molecular Formula: C11H12N2O2SMolecular Weight: 236.290180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XJHLTHQFSYYYRJ-UHFFFAOYSA-N

127627-70-7
Benzoic acid,2-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-4-sulfo- (0 suppliers)106810-97-3
Benzoic acid,2-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-5-sulfo- (0 suppliers)106810-98-4
Benzoic acid,2-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)carbonyl]- (0 suppliers)15296-40-9
Benzoic acid,2-[(4,6-dimethoxy-2-pyridinyl)oxy]-6-(1-ethoxy-1H-pyrazol-5-yl)- (0 suppliers)189290-69-5
Benzoic acid,2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-6-(2-methyl-1,3-dioxolan-2-yl)-,methyl ester (0 suppliers)150314-88-8
Benzoic acid,2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-6-(2-phenoxyethoxy)- (1 supplier)120259-38-3
Benzoic acid,2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-6-[(1Z)-1-(methoxyimino)ethyl]-, methylester (9 suppliers)
Compound Structure IUPAC Name: methyl 2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-[(Z)-N-methoxy-C-methylcarbonimidoyl]benzoate | CAS Registry Number: 147411-70-9
Synonyms: UNII-0W2Q6I2HA5, Pyriminobac-methyl, (Z)-, AC1O52TD, 0W2Q6I2HA5, SCHEMBL4451500, CHEMBL2253237, AJ-96926, 2-((4,6-Dimethoxy-2-pyrimidinyl)oxy)-6-(1-(methoxyimino)ethyl)-, methyl ester, (Z)-, methyl 2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-[(Z)-N-methoxy-C-methylcarbonimidoyl]benzoate, 2-((4,6-Dimethoxy-2-pyrimidinyl)oxy)-6-((1Z)-1-(methoxyimino)ethyl)-, methyl ester benzoic acid

Molecular Formula: C17H19N3O6Molecular Weight: 361.349260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: USSIUIGPBLPCDF-JMIUGGIZSA-N

147411-70-9
Benzoic acid,2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-6-[1-(methoxyimino)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-[(E)-N-methoxy-C-methylcarbonimidoyl]benzoic acid | CAS Registry Number: 136191-56-5
Synonyms: Pyriminobac, Pyriminobac [ISO], C18890

Molecular Formula: C16H17N3O6Molecular Weight: 347.322680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DEIKMOQTJBGGAX-DJKKODMXSA-N

136191-56-5
Benzoic acid,2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-6-[6-(methylsulfonyl)-2-pyridinyl]- (0 suppliers)194036-26-5
Benzoic acid,2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-6-hydroxy- (0 suppliers)172998-25-3
Benzoic acid,2-[(4,9-dihydro-3-methyl-3H-pyrido[3,4-b]indol-1-yl)methyl]-, methylester (0 suppliers)62580-28-3
Benzoic acid,2-[(4,9-dihydro-3-methyl-3H-pyrido[3,4-b]indol-1-yl)methyl]-, methylester, hydrochloride (0 suppliers)62580-32-9
Benzoic acid,2-[(4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)thio]- (0 suppliers)67736-86-1
Benzoic acid,2-[(4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)thio]-,monosodium salt (0 suppliers)67736-88-3
Benzoic acid,2-[(4-bromophenyl)amino]-, hydrazide (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromoanilino)benzohydrazide | CAS Registry Number: 25843-73-6
Synonyms: 2-[(4-bromophenyl)amino]benzohydrazide, NSC151944, AC1L6CCP, AC1Q26WK, CTK4F6552, 2-(4-bromoanilino)benzohydrazide, AR-1D5835, AG-J-36430, NSC-151944, Anthranilicacid, N-(p-bromophenyl)-, hydrazide (8CI); NSC 151944

Molecular Formula: C13H12BrN3OMolecular Weight: 306.157880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GVQPQUZWRLTQFO-UHFFFAOYSA-N

25843-73-6
BENZOIC ACID,2-[(4-CHLOROBENZOYL)[3-(TRIFLUOROMETHYL)PHENYL]AMINO]- (6 suppliers)
Compound Structure IUPAC Name: 2-[N-(4-chlorobenzoyl)-3-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 17821-51-1
Synonyms: CTK8H3029, KB-282455, 2-{(4-Chlorobenzoyl)[3-(trifluoromethyl)phenyl]amino}benzoic acid

Molecular Formula: C21H13ClF3NO3Molecular Weight: 419.781030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GIHZKQAFAXCMHP-UHFFFAOYSA-N

17821-51-1
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