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CHEMICAL products beginning with : B
91101 to 91150 of 160090 results  Page: << Previous 50 Results 1820 1821 1822 [1823] 1824 1825 1826 1827 1828 1829 1830 1831 1832 1833 1834 1835 1836 1837 1838 1839 1840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZOIC ACID 2-[(3-HYDROXY-1-OXO-2-ALLYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[[(E)-3-hydroxyprop-2-enoyl]amino]benzoic acid | CAS Registry Number: 670259-53-7
Synonyms: AC1NTDUU, 2-[[(E)-3-hydroxyprop-2-enoyl]amino]benzoic Acid, KB-282479, 2-{[(2E)-3-Hydroxy-2-propenoyl]amino}benzoic acid

Molecular Formula: C10H9NO4Molecular Weight: 207.182760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YIQRQXPLRNCYEN-AATRIKPKSA-N

670259-53-7
BENZOIC ACID 2-[(3-HYDROXYBENZOYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-hydroxybenzoyl)amino]benzoic acid | CAS Registry Number: 697235-58-8
Synonyms: 2-[(3-hydroxybenzoyl)amino]benzoic Acid, CHEMBL2070001, SCHEMBL6091063, CTK8A0000, 2-(3-Hydroxybenzamido)Benzoic Acid, AKOS000130120, KB-281933

Molecular Formula: C14H11NO4Molecular Weight: 257.241440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UHYWVEURSKDJJI-UHFFFAOYSA-N

697235-58-8
BENZOIC ACID 2-[(3-PHENYLBUTYLIDENE)AMINO]-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-phenylbutylideneamino)benzoate | CAS Registry Number: 144761-93-3
Synonyms: Benzoic acid, 2-((3-phenylbutylidene)amino)-, methyl ester

Molecular Formula: C18H19NO2Molecular Weight: 281.348960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OFNNBPIYPPTUGK-UHFFFAOYSA-N

144761-93-3
BENZOIC ACID 2-[(4,5-DIHYDRO-2-OXAZOLYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-(4,5-dihydro-1,3-oxazol-2-ylamino)benzoic acid | CAS Registry Number: 72115-36-7
Synonyms: KB-305561, benzoic acid,2-[(4,5-dihydro-2-oxazolyl)amino]-

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XGYPRAFTYBLGHQ-UHFFFAOYSA-N

72115-36-7
BENZOIC ACID 2-[(4,5-DIHYDRO-3-ISOXAZOLYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-(4,5-dihydro-1,2-oxazol-3-ylamino)benzoic acid | CAS Registry Number: 63480-09-1
Synonyms: CTK8J7431, AKOS022648579, KB-280114, 2-(4,5-Dihydro-1,2-oxazol-3-ylamino)benzoic acid

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DRAATVAADYXWSU-UHFFFAOYSA-N

63480-09-1
BENZOIC ACID 2-[(4,5-DIHYDRO-3-METHYL-5-OXO-1-PHENYL-1H-PYRAZOL-4-YL)AZO]- (4 suppliers)
Compound Structure IUPAC Name: 2-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]benzoic acid | CAS Registry Number: 2898-84-2
Synonyms: MolPort-002-338-987, STK382959, EINECS 220-785-5, CID102900, 2-((4,5-Dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)benzoic acid, 2-[(E)-(3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)diazenyl]benzoic acid, Benzoic acid, 2-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-, Benzoic acid, 2-(2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl)-, 105025-74-9, 154613-01-1, 157249-17-7, 318960-29-1, 351984-70-8, 66422-06-8, 73697-13-9, 77462-60-3, 855469-82-8, 86946-91-0

Molecular Formula: C17H14N4O3Molecular Weight: 322.318060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JHMOLDMNRXZOMQ-UHFFFAOYSA-N

2898-84-2
BENZOIC ACID 2-[(4,5-DIHYDRO-3-METHYL-5-OXO-1-PHENYL-1H-PYRAZOL-4-YL)AZO]-,SODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: sodium 2-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]benzoate | CAS Registry Number: 67786-26-9
Synonyms: EINECS 267-098-7, CID106798, 2-((3-Methyl-5-oxo-1-phenyl-2-pyrazolin-4-yl)azo)benzoic acid, sodium salt, 2-((4,5-Dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)benzoic acid, sodium salt, Benzoic acid, 2-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-, sodium salt, Sodium 2-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)benzoate, Benzoic acid, 2-(2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl)-, sodium salt (1:1)

Molecular Formula: C17H13N4NaO3Molecular Weight: 344.299890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MXURDMXONBJEAE-UHFFFAOYSA-M

67786-26-9
BENZOIC ACID 2-[(4-AMINO-9,10-DIHYDRO-9,10-DIOXO-3-SULFO-1-ANTHRACENYL)AMINO]-4-[[2-(SULFOOXY)ETHYL]SULFONYL]-,POTASSIUM SODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: potassium sodium 1-amino-4-[2-carboxy-5-(2-sulfonatooxyethylsulfonyl)anilino]-9,10-dioxoanthracene-2-sulfonate | CAS Registry Number: 85940-62-1
Synonyms: EINECS 288-949-9, CID163500, 2-((4-Amino-9,10-dihydro-9,10-dioxo-3-sulphoanthracen-1-yl)amino)-4-((2-(sulphooxy)ethyl)sulphonyl)benzoic acid, potassium sodium salt, Benzoic acid, 2-((4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)amino)-4-((2-(sulfooxy)ethyl)sulfonyl)-, potassium sodium salt, Benzoic acid, 2-((4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)amino)-4-((2-(sulfooxy)ethyl)sulfonyl)-, potassium sodium salt (1:?:?)

Molecular Formula: C23H16KN2NaO13S3Molecular Weight: 686.661810 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: ZRRHZSUQHZILQT-UHFFFAOYSA-L

85940-62-1
BENZOIC ACID 2-[(4-DODECYLPHENYL)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-dodecylphenyl)methyl]benzoic acid | CAS Registry Number: 71195-67-0
Synonyms: alpha-(p-Dodecylphenyl)-o-touic acid, CID117055, Benzoic acid, 2-((4-dodecylphenyl)methyl)-

Molecular Formula: C26H36O2Molecular Weight: 380.562840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IETZQXITVDPXRF-UHFFFAOYSA-N

71195-67-0
BENZOIC ACID 2-[(4-HYDROXYBENZOYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-hydroxybenzoyl)amino]benzoic acid | CAS Registry Number: 697235-56-6
Synonyms: 2-[(4-hydroxybenzoyl)amino]benzoic Acid, SCHEMBL4670044, CTK9A1603, AKOS000150348, KB-281993

Molecular Formula: C14H11NO4Molecular Weight: 257.241440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SCRZDRLYDKJBMG-UHFFFAOYSA-N

697235-56-6
BENZOIC ACID 2-[(4-OXO-2-AZETIDINYL)AMINO]- (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-oxoazetidin-2-yl)amino]benzoic acid | CAS Registry Number: 109880-68-4
Synonyms: CTK8G5544, KB-282024, 2-[(4-Oxo-2-azetidinyl)amino]benzoic acid

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UHRPDDYDXCIKRF-UHFFFAOYSA-N

109880-68-4
BENZOIC ACID 2-[(5-ISOXAZOLYLCARBONYL)AMINO]-6-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-(1,2-oxazole-5-carbonylamino)benzoic acid | CAS Registry Number: 696642-44-1
Synonyms: 2-[(5-isoxazolylcarbonyl)amino]-6-methylbenzoic acid, AC1MDKAD, 2-methyl-6-(1,2-oxazole-5-carbonylamino)benzoic Acid, CTK9A1553, MolPort-002-901-268, HTS05564, Benzoicacid,2-[ amino]-6-methyl-, AKOS013573545, KB-282058

Molecular Formula: C12H10N2O4Molecular Weight: 246.218800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JILFOSBMQWFXGM-UHFFFAOYSA-N

696642-44-1
BENZOIC ACID 2-[(6-AMINO-1-HYDROXY-3-SULFO-2-NAPHTHALENYL)AZO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2E)-2-(6-amino-1-oxo-3-sulfonaphthalen-2-ylidene)hydrazinyl]benzoic acid | CAS Registry Number: 68133-35-7
Synonyms: EINECS 268-678-2, CID9576450, 2-((6-Amino-1-hydroxy-3-sulpho-2-naphthyl)azo)benzoic acid, 2-((6-Amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo)benzoic acid, Benzoic acid, 2-((6-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo)-, Benzoic acid, 2-(2-(6-amino-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl)-

Molecular Formula: C17H13N3O6SMolecular Weight: 387.366620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: QTTFWEKMINWWDO-HKWRFOASSA-N

68133-35-7
BENZOIC ACID 2-[(7-AMINO-1-HYDROXY-3-SULFO-2-NAPHTHALENYL)AZO]-,DISODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: disodium 2-[(2E)-2-(7-amino-1-oxo-3-sulfonatonaphthalen-2-ylidene)hydrazinyl]benzoate | CAS Registry Number: 66214-42-4
Synonyms: EINECS 266-243-1, CID9576250, Disodium 2-((7-amino-1-hydroxy-3-sulphonato-2-naphthyl)azo)benzoate, Benzoic acid, 2-((7-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo)-, disodium salt, Benzoic acid, 2-(2-(7-amino-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl)-, sodium salt (1:2)

Molecular Formula: C17H11N3Na2O6SMolecular Weight: 431.330280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: UWPZFZBJZPIRPS-UFRKVCMNSA-L

66214-42-4
BENZOIC ACID 2-[(AMINOACETYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-aminoacetyl)amino]benzoic acid | CAS Registry Number: 90557-83-8
Synonyms: SCHEMBL660103, AKOS010405418, KB-279275

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HZYCLELWSFMAFD-UHFFFAOYSA-N

90557-83-8
BENZOIC ACID 2-[(AMINOACETYL)AMINO]-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-aminoacetyl)amino]benzoate | CAS Registry Number: 762200-76-0
Synonyms: Methyl 2-(glycylamino)benzoate, SCHEMBL12730395, AKOS008945409, KB-297448

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WVSAHEBCUBUGQD-UHFFFAOYSA-N

762200-76-0
BENZOIC ACID 2-[(AMINOCARBONYL)AMINO]-6-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-(carbamoylamino)-6-methylbenzoic acid | CAS Registry Number: 123633-26-1
Synonyms: AKOS013568599, 2-(carbamoylamino)-6-methylbenzoic acid, KB-280632

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BBACICOJIMPRDT-UHFFFAOYSA-N

123633-26-1
BENZOIC ACID 2-[(CARBOXYMETHYL)AMINO]-,DIPOTASSIUM SALT (1 supplier)
Compound Structure IUPAC Name: dipotassium 2-[(2-oxido-2-oxoethyl)amino]benzoate | CAS Registry Number: 67893-41-8
Synonyms: EINECS 267-616-1, CID106004, Dipotassium 2-((carboxylatomethyl)amino)benzoate, N-Phenylglycine-o-carboxylic acid, dipotassium salt, Benzoic acid, 2-((carboxymethyl)amino)-, dipotassium salt, Benzoic acid, 2-((carboxymethyl)amino)-, potassium salt (1:2)

Molecular Formula: C9H7K2NO4Molecular Weight: 271.352780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TVYHQNJYGREIOE-UHFFFAOYSA-L

67893-41-8
BENZOIC ACID 2-[(CARBOXYMETHYL)AMINO]-,MONOSODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: sodium 2-(carboxymethylamino)benzoate | CAS Registry Number: 67990-19-6
Synonyms: EINECS 268-041-9, Sodium 2-((carboxymethyl)amino)benzoate, CID106315, Benzoic acid, 2-((carboxymethyl)amino)-, monosodium salt, Benzoic acid, 2-((carboxymethyl)amino)-, sodium salt (1:1)

Molecular Formula: C9H8NNaO4Molecular Weight: 217.153890 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UYPADPVSXQKVIR-UHFFFAOYSA-M

67990-19-6
Benzoic acid 2-[(dimethylamino)methyl]-1-ethylcyclohexyl ester (3 suppliers)
Compound Structure IUPAC Name: [2-[(dimethylamino)methyl]-1-ethylcyclohexyl] benzoate | CAS Registry Number: 5959-44-4
Synonyms: Aminohexane, BRN 3341959, 2-((Dimethylamino)methyl)-1-ethylcyclohexanol benzoate, Cyclohexanol, 2-((dimethylamino)methyl)-1-ethyl-, benzoate, AGN-PC-0JMY0T, AC1L46FA, CTK8J5147, LS-57101, 4-13-00-00599 (Beilstein Handbook Reference), [2-(dimethylaminomethyl)-1-ethylcyclohexyl] benzoate, [2-[(dimethylamino)methyl]-1-ethylcyclohexyl] benzoate

Molecular Formula: C18H27NO2Molecular Weight: 289.412480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XMIJRFQYCUBWFZ-UHFFFAOYSA-N

5959-44-4
BENZOIC ACID 2-[(DIOCTADECYLAMINO)CARBONYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-(dioctadecylcarbamoyl)benzoic acid | CAS Registry Number: 87787-81-3
Synonyms: 2-(Dioctadecylcarbamoyl)benzoic acid, UNII-5552GSZ9LI, 127733-92-0, Benzoic acid, 2-((dioctadecylamino)carbonyl)-, Benzoic acid, 2-[(dioctadecylamino)carbonyl]-, Distearyl phthalamic acid, AGN-PC-00JP9D, SureCN8659026, 5552GSZ9LI, CTK8C3890, ANW-70763, AKOS016007754, Dihydrogenated tallow phthalic acid amide, AK105042, KB-224053, V0389, 2-[(DIOCTADECYLAMINO)CARBONYL]BENZOIC ACID

Molecular Formula: C44H79NO3Molecular Weight: 670.102960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWZDGDRJLIDZKT-UHFFFAOYSA-N

87787-81-3
BENZOIC ACID 2-[(FURAN-2-YLCARBONYL)AMINO]-6-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-carbonylamino)-6-methylbenzoic acid | CAS Registry Number: 696642-59-8
Synonyms: 2-[(2-furylcarbonyl)amino]-6-methylbenzoic acid, Maybridge3_002313, AC1MDKAP, Oprea1_368339, MLS000850262, CHEMBL1418544, MolPort-002-901-269, HMS1437J03, HMS2777O14, HTS05569, AKOS009104566, IDI1_013700, 2-(2-Furoylamino)-6-methylbenzoic acid, SMR000456280, KB-279755, 2-(furan-2-carbonylamino)-6-methylbenzoic acid

Molecular Formula: C13H11NO4Molecular Weight: 245.230740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XKPYDYNULACEJJ-UHFFFAOYSA-N

696642-59-8
BENZOIC ACID 2-[(ISOPROPYLIDENE)HYDRAZINYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-propan-2-ylidenehydrazinyl)benzoic acid | CAS Registry Number: 41902-72-1
Synonyms: CTK8I6845, AKOS022644047, 2-(2-Isopropylidenehydrazino)benzoic acid, KB-279782

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MXFWBQNNPXWYIF-UHFFFAOYSA-N

41902-72-1
BENZOIC ACID 2-[(ISOPROPYLIDENE)HYDRAZINYL]-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-propan-2-ylidenehydrazinyl)benzoate | CAS Registry Number: 76368-94-0
Synonyms: SCHEMBL11872195, KB-297429, Methyl 2-(2-isopropylidenehydrazino)benzoate

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DYYHIQFAHUWEBU-UHFFFAOYSA-N

76368-94-0
BENZOIC ACID 2-[(METHOXYACETYL)AMINO]- (7 suppliers)
Compound Structure IUPAC Name: 2-[(2-methoxyacetyl)amino]benzoic acid | CAS Registry Number: 215102-53-7
Synonyms: 2-[(methoxyacetyl)amino]benzoic acid, 2-(2-methoxyacetamido)benzoic acid, AN-652/40949540, 2-(2-methoxyacetylamino)benzoic acid, AC1LHDQI, SureCN6990712, CTK7B2400, MolPort-000-670-327, SBB015922, AKOS000131859, AG-C-40272, MCULE-8711383028, 2-[(2-methoxyacetyl)amino]benzoic acid, AK108741, ST50402080, F3308-0381

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GHVIQOUJOOXOIN-UHFFFAOYSA-N

215102-53-7
BENZOIC ACID 2-[(OCTADECYLAMINO)CARBONYL]-,MONOSODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: sodium 2-(octadecylcarbamoyl)benzoate | CAS Registry Number: 86432-23-7
Synonyms: Sodium phthalate stearyl amide, CID3021112, Sodium 2-((octadecylamino)carbonyl)benzoate, Benzoic acid, 2-((octadecylamino)carbonyl)-, monosodium salt, Benzoic acid, 2-((octadecylamino)carbonyl)-, sodium salt (1:1)

Molecular Formula: C26H42NNaO3Molecular Weight: 439.606350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OREMCCHQIOQXHP-UHFFFAOYSA-M

86432-23-7
BENZOIC ACID 2-[[ (8-HYDROXY-7-QUINOLINYL)BENZYL]AMINO]- (4 suppliers)
Compound Structure IUPAC Name: 2-[[(8-hydroxyquinolin-7-yl)-phenylmethyl]amino]benzoic acid | CAS Registry Number: 5394-35-4
Synonyms: NSC1012, Oprea1_090425, Oprea1_292074, MLS002701877, NSC 1012, MolPort-007-989-170, CID95307, BRN 0338153, WLN: T66 BNJ IYR&MR BVQ& JQ, LS-20535, NCI60_000034, SMR001565467, 4-22-00-06022 (Beilstein Handbook Reference), N-(alpha-(8-Hydroxy-7-quinolyl)benzyl)anthranilic acid, Anthranilic acid, N-(alpha-(8-hydroxy-7-quinolyl)benzyl)-, N-[.alpha.-(8-Hydroxy-7-quinolyl)benzyl]anthranilic acid, 2-(((8-hydroxy-7-quinolinyl)(phenyl)methyl)amino)benzoic acid, Anthranilic acid, N-[.alpha.-(8-hydroxy-7-quinolyl)benzyl]-, Benzoic acid, 2-(((8-hydroxy-7-quinolinyl)phenylmethyl)amino)-, Benzoic acid, 2-[[(8-hydroxy-7-quinolinyl)phenylmethyl]amino]-

Molecular Formula: C23H18N2O3Molecular Weight: 370.400620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NISNWVZYKYOKOX-UHFFFAOYSA-N

5394-35-4
BENZOIC ACID 2-[[(1,3-DIMETHYL-1H-PYRAZOL-5-YL)AMINO]CARBONYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(2,5-dimethylpyrazol-3-yl)carbamoyl]benzoic acid | CAS Registry Number: 691850-55-2
Synonyms: 2-{[(1,3-dimethyl-1H-pyrazol-5-yl)amino]carbonyl}benzoic acid, AC1MDIMF, Oprea1_712409, 2-[(2,5-dimethylpyrazol-3-yl)carbamoyl]benzoic Acid, AC1Q408N, MolPort-001-820-660, HTS04440, KB-282467, 2-[(1,3-dimethyl-1H-pyrazol-5-yl)carbamoyl]benzoic acid

Molecular Formula: C13H13N3O3Molecular Weight: 259.260620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RVFJBMYEYFPCTH-UHFFFAOYSA-N

691850-55-2
BENZOIC ACID 2-[[(1-METHYL-1H-PYRAZOL-5-YL)AMINO]CARBONYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-methylpyrazol-3-yl)carbamoyl]benzoic acid | CAS Registry Number: 678967-82-3
Synonyms: 2-{[(1-methyl-1H-pyrazol-5-yl)amino]carbonyl}benzoic acid, AC1MDBNB, 2-[(2-methylpyrazol-3-yl)carbamoyl]benzoic Acid, Oprea1_742483, MolPort-002-899-482, CCG-49511, KB-282470, SR-01000638961-1

Molecular Formula: C12H11N3O3Molecular Weight: 245.234040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DXMVKAUNEOGSBX-UHFFFAOYSA-N

678967-82-3
BENZOIC ACID 2-[[(2-CARBOXYPHENYL)AMINO]SULFONYL]-5-[(4,5-DIHYDRO-3-METHYL-5-OXO-1-PHENYL-1H-PYRAZOL-4-YL)AZO]-,DISODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: disodium 2-[(2-carboxylatophenyl)sulfamoyl]-5-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]benzoate | CAS Registry Number: 10482-43-6
Synonyms: CID25307, EINECS 233-982-6, C.I. MORDANT YELLOW 30, DISODIUM SALT, Benzoic acid, 2-(((2-carboxyphenyl)amino)sulfonyl)-5-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-, disodium salt, Benzoic acid, 2-(((2-carboxyphenyl)amino)sulfonyl)-5-(2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl)-, sodium salt (1:2), Disodium 2-(((2-carboxylatophenyl)amino)sulphonyl)-5-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)benzoate

Molecular Formula: C24H17N5Na2O7SMolecular Weight: 565.465620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: LZUZAWMLZRSQGJ-UHFFFAOYSA-L

10482-43-6
BENZOIC ACID 2-[[(2-ETHYLHEXYL)METHYLAMINO]CARBONYL]- (5 suppliers)
Compound Structure IUPAC Name: 2-[2-ethylhexyl(methyl)carbamoyl]benzoic acid | CAS Registry Number: 94109-17-8
Synonyms: EINECS 302-455-3, 2-(((2-Ethylhexyl)methylamino)carbonyl)benzoic acid

Molecular Formula: C17H25NO3Molecular Weight: 291.385300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPUSQEZAYXCVSP-UHFFFAOYSA-N

94109-17-8
BENZOIC ACID 2-[[(2-ETHYLHEXYL)METHYLAMINO]CARBONYL]-,COMPD. WITH 2,2',2'-NITRILOTRIS[ETHANOL] (1:1) (4 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-[2-ethylhexyl(methyl)carbamoyl]benzoic acid | CAS Registry Number: 94109-18-9
Synonyms: EINECS 302-456-9, Benzoic acid, 2-(((2-ethylhexyl)methylamino)carbonyl)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), o-(((2-Ethylhexyl)methylamino)carbonyl)benzoic acid, compound with2,2',2''-nitrilotriethanol (1:1)

Molecular Formula: C23H40N2O6Molecular Weight: 440.573500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RHKSXKSWCDDUKD-UHFFFAOYSA-N

94109-18-9
BENZOIC ACID 2-[[(2E)-1-OXO-2-BUTENYL]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-[[(E)-but-2-enoyl]amino]benzoic acid | CAS Registry Number: 689299-05-6
Synonyms: SCHEMBL10199005, AKOS000180188, Benzoicacid,2-[[ -1-oxo-2-butenyl]amino]-, 402582-62-1

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JJMMKVGGZNGHER-GORDUTHDSA-N

689299-05-6
BENZOIC ACID 2-[[(4-CHLORO-3-NITROPHENYL)SULFONYL]AMINO]- (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]benzoic acid | CAS Registry Number: 68003-38-3
Synonyms: MolPort-002-363-453, EINECS 268-121-3, CID106350, EN300-00328, 2-(4'-Chloro-3'-nitrobenzenesulfonamido)benzoic acid, 2-((4-Chloro-3-nitrophenyl)sulphonyl)anthranilic acid, Benzoic acid, 2-(((4-chloro-3-nitrophenyl)sulfonyl)amino)-

Molecular Formula: C13H9ClN2O6SMolecular Weight: 356.738360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NJTHPOSQGFJTDP-UHFFFAOYSA-N

68003-38-3
BENZOIC ACID 2-[[(4-METHOXYPHENYL)METHYLENE]AMINO]-,METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: methyl 2-[(4-methoxyphenyl)methylideneamino]benzoate | CAS Registry Number: 14735-72-9
Synonyms: CID84614, EINECS 238-796-9, EINECS 301-318-5, Methyl N-(p-methoxybenzylidene)anthranilate, Anisic aldehyde/methyl anthranilate (Schiff base), Methyl 2-(((4-methoxyphenyl)methylene)amino)benzoate, N-((4-Methoxyphenyl)methylene)-2-carbomethoxybenzenamine, Anisic aldehyde/methyl anthranilate (Schiff base) (natural), Benzoic acid, 2-(((4-methoxyphenyl)methylene)amino)-, methyl ester, 93983-63-2

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VYSXJKIBCGUXTM-UHFFFAOYSA-N

14735-72-9
BENZOIC ACID 2-[[(5-AMINO-2-METHYLPHENYL)SULFONYL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(5-amino-2-methylphenyl)sulfonylamino]benzoic acid | CAS Registry Number: 68214-75-5
Synonyms: EINECS 269-315-0, CID109791, 2-(((5-Amino-2-tolyl)sulphonyl)amino)benzoic acid, 2-(5'-Amino-2'-methylbenzenesulphonamido)benzoic acid, Benzoic acid, 2-(((5-amino-2-methylphenyl)sulfonyl)amino)-

Molecular Formula: C14H14N2O4SMolecular Weight: 306.336960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XWVZYCCHMHNKOM-UHFFFAOYSA-N

68214-75-5
BENZOIC ACID 2-[[(5-METHYL-3-ISOXAZOLYL)AMINO]CARBONYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]benzoic acid | CAS Registry Number: 613656-77-2
Synonyms: 2-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]benzoic acid, SDCCGMLS-0065781.P001, AC1NQXD9, AKOS002685250, KB-282060, F3033-0010

Molecular Formula: C12H10N2O4Molecular Weight: 246.218800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BIZFIZBXESSPDD-UHFFFAOYSA-N

613656-77-2
BENZOIC ACID 2-[[(CYANOAMINO)METHYLENE]AMINO]-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(cyanoamino)methylideneamino]benzoate | CAS Registry Number: 77021-79-5
Synonyms: KB-297496, Methyl 2-{(Z)-[(cyanoamino)methylene]amino}benzoate

Molecular Formula: C10H9N3O2Molecular Weight: 203.197360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UFSKJIXCSMSTJP-UHFFFAOYSA-N

77021-79-5
BENZOIC ACID 2-[[(DIMETHYLAMINO)METHYLENE]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 2-(dimethylaminomethylideneamino)benzoic acid | CAS Registry Number: 152904-42-2
Synonyms: Anthranilic acid, N-dimethylaminomethylene-, MOHBFAUFWMGFIP-UHFFFAOYSA-N, MOHBFAUFWMGFIP-YRNVUSSQSA-N, KB-282458, 2-{(E)-[(Dimethylamino)methylene]amino}benzoic acid

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOHBFAUFWMGFIP-UHFFFAOYSA-N

152904-42-2
BENZOIC ACID 2-[[(DIMETHYLAMINO)METHYLENE]AMINO]-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(dimethylaminomethylideneamino)benzoate | CAS Registry Number: 113290-32-7
Synonyms: OWQMAKRMHORJCK-UHFFFAOYSA-N, Anthranilic acid, N-dimethylaminomethylene-, methyl ester, SCHEMBL6385720, OWQMAKRMHORJCK-XYOKQWHBSA-N, KB-297497, Methyl 2-(dimethylaminomethyleneamino)benzoate, Methyl 2-{(Z)-[(dimethylamino)methylene]amino}benzoate

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWQMAKRMHORJCK-UHFFFAOYSA-N

113290-32-7
BENZOIC ACID 2-[[(HYDROXYAMINO)CARBONYL]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 2-(hydroxycarbamoylamino)benzoic acid | CAS Registry Number: 500301-54-2
Synonyms: 2-[(hydroxycarbamoyl)amino]benzoic acid, NSC92754, AC1L645Y, CTK8A6813, 2-(hydroxycarbamoylamino)benzoic acid, NSC-92754, KB-282147

Molecular Formula: C8H8N2O4Molecular Weight: 196.160120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OBUKRQGNODQAQP-UHFFFAOYSA-N

500301-54-2
BENZOIC ACID 2-[[(HYDROXYAMINO)METHYLENE]AMINO]-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(hydroxyamino)methylideneamino]benzoate | CAS Registry Number: 339069-70-4
Synonyms: KB-296504, ethyl 2-[[(E)hydroxyiminomethyl]amino]benzoate

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VVOMVPOKWXSHIZ-UHFFFAOYSA-N

339069-70-4
BENZOIC ACID 2-[[(HYDROXYAMINO)METHYLENE]AMINO]-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[(hydroxyamino)methylideneamino]benzoate | CAS Registry Number: 339069-69-1
Synonyms: AC1MD5QB, Maybridge3_001164, Oprea1_290386, MolPort-002-897-265, HMS1434E20, CCG-48697, ZINC15954103, CD11684, IDI1_012551, KB-297495, methyl 2-[(hydroxyiminomethyl)amino]benzoate, Benzoicacid,2-[[ methylene]amino]-,methylester, methyl 2-[(hydroxyamino)methylideneamino]benzoate, SR-01000638218-1, Methyl 2-{(E)-[(hydroxyamino)methylene]amino}benzoate

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BHQDJWWRSBFBNM-UHFFFAOYSA-N

339069-69-1
BENZOIC ACID 2-[[[2,4(OR 3,5)-DIMETHYL-3-CYCLOHEXEN-1-YL]METHYLENE]AMINO]-,METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: methyl 2-[[(E)-(2,4-dimethylcyclohex-3-en-1-ylidene)methyl]amino]benzoate | CAS Registry Number: 68738-99-8
Synonyms: EINECS 272-124-5, CID3034893, Methyl 2-(((2,4(or 3,5)-dimethyl-3-cyclohexen-1-yl)methylene)amino)benzoate, Benzoic acid, 2-(((2,4(or 3,5)-dimethyl-3-cyclohexen-1-yl)methylene)amino)-, methyl ester, Methyl (3,5-dimethyl-3-cyclohexene-1-yl)methyleneanthranilate (Schiff Base)

Molecular Formula: C17H21NO2Molecular Weight: 271.354140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDSJAOIHFZMUNK-SDNWHVSQSA-N

68738-99-8
BENZOIC ACID 2-[[[3-(4-HYDROXY-4-METHYLPENTYL)-3-CYCLOHEXEN-1-YL]METHYLENE]AMINO]-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[[3-(4-hydroxy-4-methylpentyl)cyclohex-3-en-1-yl]methylideneamino]benzoate | CAS Registry Number: 68039-34-9
Synonyms: EINECS 268-252-6, CID107064, Methyl N-((3-(4-hydroxy-4-methylpentyl)-3-cyclohexen-1-yl)methylene)anthranilate, Methyl 2-(((3-(4-hydroxy-4-methylpentyl)-3-cyclohexen-1-yl)methylene)amino)benzoate, Methyl N-((3-(4-hydroxy-4-methylpentyl)-3-cyclohexen-1-yl)methylidene)anthranilate, Benzoic acid, 2-(((3-(4-hydroxy-4-methylpentyl)-3-cyclohexen-1-yl)methylene)amino)-, methyl ester

Molecular Formula: C21H29NO3Molecular Weight: 343.459860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SHVPQYKJRHVCDY-UHFFFAOYSA-N

68039-34-9
BENZOIC ACID 2-[[[4-(2-BENZOXAZOLYL)-PIPERIDIN-1-YL]THIOXOMETHYL]AMINO]-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[[4-(1,3-benzoxazol-2-yl)piperidine-1-carbothioyl]amino]benzoate | CAS Registry Number: 605629-23-0
Synonyms: ZINC01327223, AC1LRYSZ, CTK8J5809, MolPort-000-100-104, AKOS000763442, ASN 06580320, KB-297421, Benzoicacid,2-[[[4- -1-piperidinyl]thioxomethyl]amino]-,methylester, methyl 2-[[4-(1,3-benzoxazol-2-yl)piperidine-1-carbothioyl]amino]benzoate, Methyl 2-({[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]carbonothioyl}amino)benzoate

Molecular Formula: C21H21N3O3SMolecular Weight: 395.474740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GGJWVDQDKSAXHQ-UHFFFAOYSA-N

605629-23-0
BENZOIC ACID 2-[[[4-(BENZO[D]THIAZOL-2-YL)-PIPERIDIN-1-YL]THIOXOMETHYL]AMINO]-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-[[4-(1,3-benzothiazol-2-yl)piperidine-1-carbothioyl]amino]benzoate | CAS Registry Number: 605629-22-9
Synonyms: AC1LRYSW, CTK8J5808, KB-297420, Methyl 2-({[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]carbonothioyl}amino)benzoate, methyl 2-({[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbothioyl}amino)benzoate, methyl 2-[[4-(1,3-benzothiazol-2-yl)piperidine-1-carbothioyl]amino]benzoate

Molecular Formula: C21H21N3O2S2Molecular Weight: 411.540340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HWSPDCLFSNAGAA-UHFFFAOYSA-N

605629-22-9
BENZOIC ACID 2-[[[4-BUTYL-5-(FURAN-2-YL)-4H-1,2,4-TRIAZOL-3-YL]THIO]ACETYL]HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N'-[2-[[4-butyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]benzohydrazide | CAS Registry Number: 606111-45-9
Synonyms: ZINC04882055, AC1MLB21, MolPort-000-091-186, AKOS000696525, ASN 06164286, KB-298007, Benzoicacid,2-[[[4-butyl-5- -4H-1,2,4-triazol-3-yl]thio]acetyl]hydrazide, N'-({[4-Butyl-5-(2-furyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)benzohydrazide, N'-[2-[[4-butyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]benzohydrazide

Molecular Formula: C19H21N5O3SMolecular Weight: 399.466740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KFAKYNKJAPZIDL-UHFFFAOYSA-N

606111-45-9
BENZOIC ACID 2-[[[4-ETHYL-5-(FURAN-2-YL)-4H-1,2,4-TRIAZOL-3-YL]THIO]ACETYL]HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N'-[2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]benzohydrazide | CAS Registry Number: 606111-63-1
Synonyms: ASN 06164305, AC1LS9DX, MLS000693631, CHEMBL1457760, MolPort-000-091-197, HMS2626A21, ZINC01368476, AKOS000696631, SMR000285453, KB-298008, PB31864098, Benzoicacid,2-[[[4-ethyl-5- -4H-1,2,4-triazol-3-yl]thio]acetyl]hydrazide, N'-({[4-Ethyl-5-(2-furyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)benzohydrazide, N'-(2-{[4-ethyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)benzohydrazide, N'-[2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]benzohydrazide

Molecular Formula: C17H17N5O3SMolecular Weight: 371.413580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KZRFYDDZBJWANZ-UHFFFAOYSA-N

606111-63-1
BENZOIC ACID 2-[[[7-[[(3SS)-3-HYDROXY-28-OXOLUP-20(29)-EN-28-YL]A MINO]HEPTYL]AMINO]CARBONYL] (5 suppliers)
Compound Structure IUPAC Name: 2-[7-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]heptylcarbamoyl]benzoic acid | CAS Registry Number: 174740-64-8
Synonyms: AIDS033517, AIDS-033517, CID463497, Betulinic acid NH-HepCONH-C6H5-COOH deriv., N'-(N-3beta-Hydroxylup-20(29)-en-28-oyl)-7-aminoheptyl)carbamoyl)benzoic acid, N'-[N-3.beta.-Hydroxylup-20(29)-en-28-oyl]-7-aminoheptyl]carbamoyl]benzoic acid, Benzoic acid, 2-(((7-(((3beta)-3-hydroxy-28-oxolup-20(29)-en-28-yl)amino)heptyl)amino)carbonyl), Benzoic acid, 2-[[[7-[[(3.beta.)-3-hydroxy-28-oxolup-20(29)-en-28-yl]amino]heptyl]amino]carbonyl]

Molecular Formula: C45H68N2O5Molecular Weight: 717.031820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DTARURXGDQCYHQ-JQJARDICSA-N

174740-64-8
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