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CHEMICAL products beginning with : B
91751 to 91800 of 159052 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 4-[(4-CYCLOPENTYL-(PIPERAZIN-1-YL))SULFONYL]-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4-cyclopentylpiperazin-1-yl)sulfonylbenzoate | CAS Registry Number: 606133-94-2
Synonyms: ASN 06977666, AC1LS8EI, MLS000716486, CHEMBL1441130, MolPort-000-105-632, HMS2630I12, AKOS000787763, MCULE-1624591896, SMR000278003, KB-296733, VU0308339-2, ethyl 4-(4-cyclopentylpiperazin-1-yl)sulfonylbenzoate, Ethyl 4-[(4-cyclopentyl-1-piperazinyl)sulfonyl]benzoate, ethyl 4-[(4-cyclopentylpiperazin-1-yl)sulfonyl]benzoate, 4-(4-Cyclopentyl-piperazine-1-sulfonyl)-benzoic acid ethyl ester

Molecular Formula: C18H26N2O4SMolecular Weight: 366.475040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VWIUYOYROVDITO-UHFFFAOYSA-N

606133-94-2
BENZOIC ACID 4-[(4-FORMYL-(PIPERAZIN-1-YL))SULFONYL]-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4-formylpiperazin-1-yl)sulfonylbenzoate | CAS Registry Number: 604762-01-8
Synonyms: AC1LS4TM, ASN 06482730, KB-288968, ethyl 4-(4-formylpiperazin-1-yl)sulfonylbenzoate, 4-(4-Formylpiperazine-1-sulfonyl)-benzoic acid ethyl ester, 4-(4-Formyl-piperazine-1-sulfonyl)-benzoic acid ethyl ester

Molecular Formula: C14H18N2O5SMolecular Weight: 326.368120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FYEYIEOEMKQMDK-UHFFFAOYSA-N

604762-01-8
BENZOIC ACID 4-[(4-HYDROXYPHENYL)AZO]- (7 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoic acid | CAS Registry Number: 2497-38-3
Synonyms: STOCK5S-01269, MolPort-002-628-922, MolPort-003-907-378, Benzoic acid, 4-((4-hydroxyphenyl)azo)-, CID5371178, Benzoic acid, 4-[(4-hydroxyphenyl)azo]-, 4-[(E)-(4-Hydroxyphenyl)diazenyl]benzoic acid, Benzoic acid, 4-(2-(4-hydroxyphenyl)diazenyl)-

Molecular Formula: C13H10N2O3Molecular Weight: 242.230100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XLEOLQBYKOFJPH-UHFFFAOYSA-N

2497-38-3
BENZOIC ACID 4-[(4-METHOXYPHENYL)AZOXY]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-methoxyphenoxy)diazenyl]benzoic acid | CAS Registry Number: 57107-52-5
Synonyms: CID92665, Benzoic acid, 4-((4-methoxyphenyl)azoxy)-, Benzoic acid, 4-(2-(4-methoxyphenyl)oxidodiazenyl)-

Molecular Formula: C14H12N2O4Molecular Weight: 272.256080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HGULEWNVVSFQPC-UHFFFAOYSA-N

57107-52-5
BENZOIC ACID 4-[(4-METHYLBENZOYL)AMINO]-,[[3-[(2-BENZOXAZOLYLTHIO)METHYL]-4-METHOXYPHENYL]METHYLENE]HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[[(E)-[3-(1,3-benzoxazol-2-ylsulfanylmethyl)-4-methoxyphenyl]methylideneamino]carbamoyl]phenyl]-4-methylbenzamide | CAS Registry Number: 596843-49-1

Molecular Formula: C31H26N4O4SMolecular Weight: 550.627540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JHEBTNVOESZIEY-KCSSXMTESA-N

596843-49-1
BENZOIC ACID 4-[(5-CHLORO-2-METHOXYBENZOYL)AMINO]-,[[3-[(2-BENZOXAZOLYLTHIO)METHYL]-4-METHOXYPHENYL]METHYLENE]HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[[(E)-[3-(1,3-benzoxazol-2-ylsulfanylmethyl)-4-methoxyphenyl]methylideneamino]carbamoyl]phenyl]-5-chloro-2-methoxybenzamide | CAS Registry Number: 596831-48-0

Molecular Formula: C31H25ClN4O5SMolecular Weight: 601.072000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RCAHYFGAXFPLLA-ATZGPIRCSA-N

596831-48-0
BENZOIC ACID 4-[(5-CYANO-1,6-DIHYDRO-2-HYDROXY-1,4-DIMETHYL-6-OXO-PYRIDIN-3-YL)AZO]-,2-PHENOXYETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: 2-phenoxyethyl 4-[2-(5-cyano-1,4-dimethyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]benzoate | CAS Registry Number: 88938-37-8
Synonyms: Benzoic acid, 4-[(5-cyano-1,6-dihydro-2-hydroxy-1,4-dimethyl-6-oxo-3-pyridinyl)azo]-, 2-phenoxyethyl ester, Benzoic acid, 4-[2-(5-cyano-1,6-dihydro-2-hydroxy-1,4-dimethyl-6-oxo-3-pyridinyl)diazenyl]-, 2-phenoxyethyl ester

Molecular Formula: C23H20N4O5Molecular Weight: 432.428700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: STJCMDWXPIKPAR-UHFFFAOYSA-N

88938-37-8
BENZOIC ACID 4-[(5-CYANO-1-ETHYL-1,6-DIHYDRO-2-HYDROXY-4-METHYL-6-OXO-PYRIDIN-3-YL)AZO]-,2-(2-METHOXYETHOXY)ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyethoxy)ethyl 4-[(2Z)-2-(5-cyano-1-ethyl-4-methyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]benzoate | CAS Registry Number: 49744-26-5
Synonyms: EINECS 256-457-3, MolPort-004-815-803, CID9577353, 2-(2-Methoxyethoxy)ethyl 4-((5-cyano-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxopyridin-3-yl)azo)benzoate, 4-((5-Cyano-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)azo)benzoic acid, (2-methoxyethoxy)ethyl ester, Benzoic acid, 4-((5-cyano-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)azo)-, 2-(2-methoxyethoxy)ethyl ester, Benzoic acid, 4-(2-(5-cyano-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)diazenyl)-, 2-(2-methoxyethoxy)ethyl ester

Molecular Formula: C21H24N4O6Molecular Weight: 428.438460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ADKSYEDFFNJDRV-MOHJPFBDSA-N

49744-26-5
BENZOIC ACID 4-[(6-DEOXY-A-L-MANNOPYRANOSYL)AMINO]-,SODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: sodium 4-[[(2S,3S,4S,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]amino]benzoate | CAS Registry Number: 72880-48-9
Synonyms: Sodium p-aminobenzoate-N-L-rhamnoside, CID51715, LS-36711, 4-((6-Deoxy-alpha-L-mannopyranosyl)amino)benzoic acid sodium salt, BENZOIC ACID, 4-((6-DEOXY-alpha-L-MANNOPYRANOSYL)AMINO)-, MONOSODIUM SALT, 78307-27-4

Molecular Formula: C13H16NNaO6Molecular Weight: 305.259010 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: AWBWOLJSUHOYLE-OOZXIQEGSA-M

72880-48-9
BENZOIC ACID 4-[(6-HYDROXY-4,5,7-TRIMETHYL-2-BENZOTHIAZOLYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)amino]benzoic acid | CAS Registry Number: 756440-38-7
Synonyms: SCHEMBL10336507, KB-289553, 4-[(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)amino]benzoic acid

Molecular Formula: C17H16N2O3SMolecular Weight: 328.385540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GUAAQMHFGPSZEI-UHFFFAOYSA-N

756440-38-7
BENZOIC ACID 4-[(7-ETHYL-3-FORMYL-1H-INDOL-1-YL)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 4-[(7-ethyl-3-formylindol-1-yl)methyl]benzoic acid | CAS Registry Number: 593237-05-9
Synonyms: AC1NQTDS, CTK8J5057, AKOS000291041, KB-289556, 4-[(7-ethyl-3-formylindol-1-yl)methyl]benzoic acid, 4-[(7-Ethyl-3-formyl-1H-indol-1-yl)methyl]benzoic acid

Molecular Formula: C19H17NO3Molecular Weight: 307.343180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AAQSASPIKZTNFR-UHFFFAOYSA-N

593237-05-9
BENZOIC ACID 4-[(7-ETHYL-3-FORMYL-1H-INDOL-1-YL)METHYL]-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(7-ethyl-3-formylindol-1-yl)methyl]benzoate | CAS Registry Number: 593237-06-0
Synonyms: AC1MRPQ4, Benzoicacid,4-[ methyl]-,ethylester, AKOS000291042, KB-296734, ethyl 4-[(7-ethyl-3-formylindol-1-yl)methyl]benzoate, Ethyl 4-[(7-ethyl-3-formyl-1H-indol-1-yl)methyl]benzoate

Molecular Formula: C21H21NO3Molecular Weight: 335.396340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PQJVPCYOUMFEER-UHFFFAOYSA-N

593237-06-0
BENZOIC ACID 4-[(7-ETHYL-3-FORMYL-1H-INDOL-1-YL)METHYL]-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 4-[(7-ethyl-3-formylindol-1-yl)methyl]benzoate | CAS Registry Number: 593237-07-1
Synonyms: AC1N3OQ6, AKOS000291043, KB-297766, methyl 4-[(7-ethyl-3-formylindol-1-yl)methyl]benzoate, Methyl 4-[(7-ethyl-3-formyl-1H-indol-1-yl)methyl]benzoate

Molecular Formula: C20H19NO3Molecular Weight: 321.369760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYLBDEBYRPMBTL-UHFFFAOYSA-N

593237-07-1
BENZOIC ACID 4-[(7-HYDROXY-3,7-DIMETHYLOCTYLIDENE)AMINO]-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(7-hydroxy-3,7-dimethyloctylidene)amino]benzoate | CAS Registry Number: 67893-08-7
Synonyms: EINECS 267-611-4, CID106948, 3,7-Dimethyl-7-hydroxy-N-octylidene-p-aminobenzoic acid, ethyl ester, Ethyl 4-((7-hydroxy-3,7-dimethyloctylidene)amino)benzoate, Benzoic acid, 4-((7-hydroxy-3,7-dimethyloctylidene)amino)-, ethyl ester

Molecular Formula: C19H29NO3Molecular Weight: 319.438460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XVBLHUKRTCOMPF-UHFFFAOYSA-N

67893-08-7
BENZOIC ACID 4-[(AMINOACETYL)AMINO]-,METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl 4-[(2-aminoacetyl)amino]benzoate | CAS Registry Number: 153720-00-4
Synonyms: methyl 4-(glycylamino)benzoate, SCHEMBL656903, STOCK6S-89159, CTK8H0696, MolPort-003-787-564, VXAMIMCDRIBQAE-UHFFFAOYSA-N, methyl 4-(2-aminoacetamido)benzoate, BBL007178, STK899005, AKOS005063193, methyl 4-[(aminoacetyl)amino]benzoate, MCULE-9713572885, KB-297727, BB 0242943, T7428, 4-(2-Amino-acetylamino)-benzoic acid methyl ester

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

InChIKey: VXAMIMCDRIBQAE-UHFFFAOYSA-N

153720-00-4
BENZOIC ACID 4-[(AMINOIMINOMETHYL)AMINO]-2-METHOXY- (12 suppliers)
Compound Structure IUPAC Name: 4-(diaminomethylideneamino)-2-methoxybenzoic acid | CAS Registry Number: 173731-96-9
Synonyms: MolPort-004-780-259, 4-Guanidino-2-methoxy-benzoic acid, TC-063173

Molecular Formula: C9H11N3O3Molecular Weight: 209.201940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GYYCWERYJWNAKZ-UHFFFAOYSA-N

173731-96-9
BENZOIC ACID 4-[(AMINOIMINOMETHYL)AMINO]-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-(diaminomethylideneamino)-2-methylbenzoic acid | CAS Registry Number: 173732-05-3
Synonyms: SCHEMBL2745967, 4-Carbamimidamido-2-methylbenzoic acid, KB-290182

Molecular Formula: C9H11N3O2Molecular Weight: 193.202540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DAMQSOWJJFIQPE-UHFFFAOYSA-N

173732-05-3
BENZOIC ACID 4-[(AMINOSULFONYL)AMINO]-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(sulfamoylamino)benzoate | CAS Registry Number: 556068-16-7
Synonyms: CHEMBL166708, ethyl 4-(sulfamoylamino)benzoate, Benzoicacid,4-[ amino]-,ethylester, KB-296720

Molecular Formula: C9H12N2O4SMolecular Weight: 244.267580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BFNJRKXOXAHHQG-UHFFFAOYSA-N

556068-16-7
BENZOIC ACID 4-[(AMINOSULFONYL)AMINO]-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 4-(sulfamoylamino)benzoate | CAS Registry Number: 127903-04-2
Synonyms: Methyl 4-(sulfamoylamino)benzoate, MolPort-004-804-759, KB-297744

Molecular Formula: C8H10N2O4SMolecular Weight: 230.241000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XQDZHRMERWTCKU-UHFFFAOYSA-N

127903-04-2
BENZOIC ACID 4-[(CYANOMETHYL)AMINO]-,ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-(cyanomethylamino)benzoate | CAS Registry Number: 22433-08-5
Synonyms: MolPort-004-779-863, NSC153181, CID290186

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MZLDXEMKLYQPIJ-UHFFFAOYSA-N

22433-08-5
BENZOIC ACID 4-[(CYANOMETHYL)AMINO]-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 4-(cyanomethylamino)benzoate | CAS Registry Number: 64731-37-9
Synonyms: CTK8J8486, AKOS005209072, Methyl 4-[(cyanomethyl)amino]benzoate, KB-297768

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZGFOWKRVJMBYII-UHFFFAOYSA-N

64731-37-9
BENZOIC ACID 4-[(CYCLOBUTYLCARBONYL)AMINO]-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(cyclobutanecarbonylamino)benzoate | CAS Registry Number: 620103-23-3
Synonyms: AC1NGSG4, AKOS002727663, ethyl 4-(cyclobutanecarbonylamino)benzoate, Ethyl 4-[(cyclobutylcarbonyl)amino]benzoate, KB-296735, PB252560882

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

InChIKey: LAXRALWESSIAFM-UHFFFAOYSA-N

620103-23-3
BENZOIC ACID 4-[(CYCLOPENTYLCARBONYL)AMINO]-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 4-(cyclopentanecarbonylamino)benzoate | CAS Registry Number: 540531-66-6
Synonyms: ST50920702, ZINC00476615, AC1LI6IR, Oprea1_864925, SCHEMBL2650184, CTK8J1399, MolPort-001-538-527, STK432638, AKOS003290299, MCULE-7575837524, methyl 4-(cyclopentylcarbonylamino)benzoate, KB-295723, methyl 4-(cyclopentanecarbonylamino)benzoate, methyl 4-[(cyclopentylcarbonyl)amino]benzoate, T6115600, benzoic acid,4-[(cyclopentylcarbonyl)amino]-,methyl ester

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

InChIKey: QNVSMYADANMURK-UHFFFAOYSA-N

540531-66-6
BENZOIC ACID 4-[(CYCLOPROPYLCARBONYL)AMINO]-,HYDRAZIDE (7 suppliers)
Compound Structure IUPAC Name: N-[4-(hydrazinecarbonyl)phenyl]cyclopropanecarboxamide | CAS Registry Number: 446278-50-8
Synonyms: N-[4-(hydrazinecarbonyl)phenyl]cyclopropanecarboxamide, N-[4-(hydrazinocarbonyl)phenyl]cyclopropanecarboxamide, N-[4-(hydrazinylcarbonyl)phenyl]cyclopropanecarboxamide, N-[4-(HYDRAZINOCARBONYL)PHENYL]-CYCLOPROPANECARBOXAMIDE, cyclopropyl-N-(4-???phenyl)carboxamide, ZINC02643594, AC1M1WFT, Oprea1_109405, Oprea1_275606, ARONIS000493, CTK7F0319, MolPort-000-900-689, BBL023408, SBB079934, STK097428, AKOS000319415, MCULE-6833442826, KB-300880, ST45037325, ST50520605

Molecular Formula: C11H13N3O2Molecular Weight: 219.239820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VPUORNRQAAQSNJ-UHFFFAOYSA-N

446278-50-8
BENZOIC ACID 4-[(CYCLOPROPYLMETHYL)AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 4-(cyclopropylmethylamino)benzoic acid | CAS Registry Number: 518336-13-5
Synonyms: AKOS009845640, 4-[(Cyclopropylmethyl)amino]benzoic acid, KB-289569

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DXRKKLNAJJOVJN-UHFFFAOYSA-N

518336-13-5
BENZOIC ACID 4-[(FURAN-2-YLCARBONYL)AMINO]-,[[3-[(2-BENZOXAZOLYLTHIO)METHYL]-4-METHOXYPHENYL]METHYLENE]HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-[[(Z)-[3-(1,3-benzoxazol-2-ylsulfanylmethyl)-4-methoxyphenyl]methylideneamino]carbamoyl]phenyl]furan-2-carboxamide | CAS Registry Number: 596843-69-5
Synonyms: KB-299166, N-(4-{[(2Z)-2-{3-[(1,3-Benzoxazol-2-ylsulfanyl)methyl]-4-methoxybenzylidene}hydrazino]carbonyl}phenyl)-2-furamide

Molecular Formula: C28H22N4O5SMolecular Weight: 526.563080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MNMVAULGSNJMRB-MWLSYYOVSA-N

596843-69-5
BENZOIC ACID 4-[(FURAN-2-YLCARBONYL)AMINO]-,HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-(hydrazinecarbonyl)phenyl]furan-2-carboxamide | CAS Registry Number: 521289-25-8
Synonyms: N-[4-(Hydrazinocarbonyl)phenyl]-2-furamide, SCHEMBL2832346, CTK8I9982, CGONDRUEYDYPFI-UHFFFAOYSA-N, ZINC16849815, KB-300878

Molecular Formula: C12H11N3O3Molecular Weight: 245.234040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CGONDRUEYDYPFI-UHFFFAOYSA-N

521289-25-8
BENZOIC ACID 4-[(HYDRAZINYLIMINOMETHYL)AMINO]-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[(2-aminohydrazinyl)methylideneamino]benzoate | CAS Registry Number: 759400-69-6
Synonyms: CTK9A4183, KB-297783, Methyl 4-{[(Z)-triazanylidenemethyl]amino}benzoate

Molecular Formula: C9H12N4O2Molecular Weight: 208.217180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KXPHSXOPVCZOAH-UHFFFAOYSA-N

759400-69-6
BENZOIC ACID 4-[(ISOPROPYL)AMINO]-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 4-(propan-2-ylamino)benzoate | CAS Registry Number: 383185-68-0
Synonyms: SCHEMBL11955708, CTK8I5206, FVJXVAFYHAMZOX-UHFFFAOYSA-N, Methyl 4-(isopropylamino)benzoate, AKOS009047668, KB-297730, Benzoic acid, 4-(isopropyl)amino-, methyl ester

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVJXVAFYHAMZOX-UHFFFAOYSA-N

383185-68-0
BENZOIC ACID 4-[(ISOPROPYLIDENE)HYDRAZINYL]- (5 suppliers)
Compound Structure IUPAC Name: 4-(2-propan-2-ylidenehydrazinyl)benzoic acid | CAS Registry Number: 41902-73-2
Synonyms: AKOS005152909, 4-(2-Isopropylidenehydrazino)benzoic acid, KB-288728

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

InChIKey: GDTOXGJVZDAYNN-UHFFFAOYSA-N

41902-73-2
BENZOIC ACID 4-[(ISOPROPYLIDENE)HYDRAZINYL]-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 4-(2-propan-2-ylidenehydrazinyl)benzoate | CAS Registry Number: 52835-13-9
Synonyms: Benzoicacid,4-[ hydrazino]-,methylester, KB-297707, Methyl 4-(2-isopropylidenehydrazino)benzoate

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

InChIKey: SXGTTYRVBUAWPX-UHFFFAOYSA-N

52835-13-9
BENZOIC ACID 4-[(METHOXYMETHYL)AMINO]-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 4-(methoxymethylamino)benzoate | CAS Registry Number: 197142-15-7
Synonyms: Methyl 4-[(methoxymethyl)amino]benzoate, KB-297770

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FZIYWOWSCOTLNW-UHFFFAOYSA-N

197142-15-7
BENZOIC ACID 4-[(METHOXYMETHYLENE)AMINO]-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 4-(methoxymethylideneamino)benzoate | CAS Registry Number: 460751-46-6
Synonyms: KB-297774, Methyl 4-[(Z)-(methoxymethylene)amino]benzoate

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YMSQWPNUUHRTGC-UHFFFAOYSA-N

460751-46-6
BENZOIC ACID 4-[(METHYLAMINO)METHYL]-3-NITRO- (6 suppliers)
Compound Structure IUPAC Name: 4-(methylaminomethyl)-3-nitrobenzoic acid | CAS Registry Number: 126257-74-7
Synonyms: Benzoic acid, 4-[(methylamino)methyl]-3-nitro-, ACMC-1C7HB, CTK0F6692, AG-D-55148

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JYRRRGUYPMDAMW-UHFFFAOYSA-N

126257-74-7
BENZOIC ACID 4-[(NITROMETHYL)AZO]- (3 suppliers)
Compound Structure IUPAC Name: 4-(nitromethyldiazenyl)benzoic acid | CAS Registry Number: 212519-36-3
Synonyms: CTK8H5875, 4-[(Z)-(Nitromethyl)diazenyl]benzoic acid, KB-289607

Molecular Formula: C8H7N3O4Molecular Weight: 209.158880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DDNOADCZXQNZJP-UHFFFAOYSA-N

212519-36-3
BENZOIC ACID 4-[(OCTADECYLAMINO)CARBONYL]-,MONOLITHIUM SALT (4 suppliers)
Compound Structure IUPAC Name: lithium 4-(octadecylcarbamoyl)benzoate | CAS Registry Number: 84501-54-2
Synonyms: EINECS 282-973-3, CID174369, Lithium 4-((octadecylamino)carbonyl)benzoate, Benzoic acid, 4-((octadecylamino)carbonyl)-, monolithium salt, Benzoic acid, 4-((octadecylamino)carbonyl)-, lithium salt (1:1)

Molecular Formula: C26H42LiNO3Molecular Weight: 423.557580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CFEXAQPFPQOCPS-UHFFFAOYSA-M

84501-54-2
BENZOIC ACID 4-[(OCTADECYLAMINO)CARBONYL]-,MONOSODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: sodium 4-(octadecylcarbamoyl)benzoate | CAS Registry Number: 5994-45-6
Synonyms: CID80090, EINECS 227-822-4, N-Octadecylterephthalamate, monosodium salt, N-Octadecylterephthalamic acid, monosodium salt, Sodium 4-((octadecylamino)carbonyl)benzoate, Terephthalamic acid, N-octadecyl-, monosodium salt, Benzoic acid, 4-((octadecylamino)carbonyl)-, monosodium salt, Benzoic acid, 4-((octadecylamino)carbonyl)-, sodium salt (1:1)

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

InChIKey: OFXWMRZFGHOKKH-UHFFFAOYSA-M

5994-45-6
BENZOIC ACID 4-[(PHENYLACETYL)AMINO]-,[[3-[(2-BENZOXAZOLYLTHIO)METHYL]-4-METHOXYPHENYL]METHYLENE]HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-[3-(1,3-benzoxazol-2-ylsulfanylmethyl)-4-methoxyphenyl]methylideneamino]-4-[(2-phenylacetyl)amino]benzamide | CAS Registry Number: 597537-62-7
Synonyms: KB-299168, N-(4-{[(2Z)-2-{3-[(1,3-Benzoxazol-2-ylsulfanyl)methyl]-4-methoxybenzylidene}hydrazino]carbonyl}phenyl)-2-phenylacetamide

Molecular Formula: C31H26N4O4SMolecular Weight: 550.627540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RUJMSUVPNIQXIC-MZFJOGFUSA-N

597537-62-7
BENZOIC ACID 4-[(PHENYLAMINO)CARBONYL]-,HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: 4-(hydrazinecarbonyl)-N-phenylbenzamide | CAS Registry Number: 521289-50-9
Synonyms: SCHEMBL2831158, 4-(Hydrazinocarbonyl)-N-phenylbenzamide, KB-289180

Molecular Formula: C14H13N3O2Molecular Weight: 255.271920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OVMKWEZLGUJYMF-UHFFFAOYSA-N

521289-50-9
BENZOIC ACID 4-[(PYRIDIN-2-YLAMINO)CARBONYL]-,HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: 4-(hydrazinecarbonyl)-N-pyridin-2-ylbenzamide | CAS Registry Number: 680998-43-0
Synonyms: CTK9A0498, Benzoicacid,4-[ carbonyl]-,hydrazide, KB-289179, 4-(Hydrazinocarbonyl)-N-(2-pyridinyl)benzamide

Molecular Formula: C13H12N4O2Molecular Weight: 256.259980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ORYRJRMEAFCYAG-UHFFFAOYSA-N

680998-43-0
BENZOIC ACID 4-[(PYRIDIN-2-YLCARBONYL)AMINO]-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 4-(pyridine-2-carbonylamino)benzoate | CAS Registry Number: 722467-68-7
Synonyms: AG-690/33379061, ZINC04315154, AC1OHCGV, SCHEMBL4311315, MolPort-002-809-571, WHAOKYKCSALQCI-UHFFFAOYSA-N, AKOS001304799, MCULE-3959429690, KB-297772, methyl 4-(pyridine-2-carbonylamino)benzoate, methyl4-[(2-pyridinylcarbonyl)amino]benzoate, Methyl 4-[(pyridin-2-ylcarbonyl)amino]benzoate, T5696563, Methyl 4-[(pyridine-2-carbonyl)amino]benzenecarboxylate

Molecular Formula: C14H12N2O3Molecular Weight: 256.256680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WHAOKYKCSALQCI-UHFFFAOYSA-N

722467-68-7
BENZOIC ACID 4-[(TRIMETHYLSILYL)AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 4-(trimethylsilylamino)benzoic acid | CAS Registry Number: 341029-50-3
Synonyms: 4-[(Trimethylsilyl)amino]benzoic acid, KB-289594

Molecular Formula: C10H15NO2SiMolecular Weight: 209.317100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WDXNYZWHRUELEV-UHFFFAOYSA-N

341029-50-3
BENZOIC ACID 4-[[ (3-NITROPHENYL)METHYLENE]AMINO]-,ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(3-nitrophenyl)methylideneamino]benzoate | CAS Registry Number: 73713-67-4
Synonyms: Ambcb5104749, CBDivE_000338, Ethyl 4-(m-nitrobenzylidene)aminobenzoate, MolPort-001-893-554, NSC 210920, CID52271, BRN 3157622, NSC210920, ZINC18037177, BAS 00144556, LS-37998, BENZOIC ACID, p-(m-NITROBENZYLIDENE)AMINO-, ETHYL ESTER, 4-14-00-01183 (Beilstein Handbook Reference), Benzoic acid, 4-(((3-nitrophenyl)methylene)amino)-, ethyl ester, 4-[(3-Nitro-benzylidene)-amino]-benzoic acid ethyl ester, Benzoic acid, 4-[[(3-nitrophenyl)methylene]amino]-, ethyl ester, Benzoic acid, 4-(((3-nitrophenyl)methylene)amino)-, ethyl ester (9CI)

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

InChIKey: CFHPLYRQKPLRNN-UHFFFAOYSA-N

73713-67-4
BENZOIC ACID 4-[[(1,6-DIHYDRO-6-OXO-PYRIDIN-3-YL)CARBONYL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 4-[(6-oxo-1H-pyridine-3-carbonyl)amino]benzoic acid | CAS Registry Number: 697257-15-1
Synonyms: 4-{[(6-oxo-1,6-dihydropyridin-3-yl)carbonyl]amino}benzoic acid, 4-(6-oxo-1,6-dihydropyridine-3-amido)benzoic acid, AC1MTO0Y, AC1Q73CG, CTK7F6385, MolPort-004-345-903, ZINC4637469, 4-(6-Hydroxynicotinamido)benzoic acid, AKOS000191651, AKOS027412715, MCULE-5545940274, NE61326, AK457587, EN300-39767, 4-[(6-oxo-1H-pyridine-3-carbonyl)amino]benzoic acid

Molecular Formula: C13H10N2O4Molecular Weight: 258.233 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LMAFYRNHUNGTBG-UHFFFAOYSA-N

697257-15-1
BENZOIC ACID 4-[[(1R)-1-CARBOXYETHYL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 4-[[(1R)-1-carboxyethyl]amino]benzoic acid | CAS Registry Number: 207452-95-7
Synonyms: SCHEMBL6237516, Benzoicacid,4-[[ -1-carboxyethyl]amino]-, KB-289728, 4-{[(1R)-1-Carboxyethyl]amino}benzoic acid

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RZAPRBYXMPEHOJ-ZCFIWIBFSA-N

207452-95-7
BENZOIC ACID 4-[[(1S)-1-CARBOXYETHYL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 4-[[(1S)-1-carboxyethyl]amino]benzoic acid | CAS Registry Number: 207452-94-6
Synonyms: CHEMBL58247, SCHEMBL350279, KB-63558, KB-289730, 4-{[(1S)-1-carboxyethyl]amino}benzoic acid, (S)-ALPHA-METHYL-4-CARBOXYPHENYLGLYCINE

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RZAPRBYXMPEHOJ-LURJTMIESA-N

207452-94-6
BENZOIC ACID 4-[[(2,2-DIMETHYLHYDRAZINYL)METHYLENE]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(2,2-dimethylhydrazinyl)methylideneamino]benzoic acid | CAS Registry Number: 753428-81-8
Synonyms: CTK9A1729, ANOWUTXFIQYJAS-UHFFFAOYSA-N, Benzoicacid,4-[[ iminomethyl]amino]-, 4-dimethylaminoiminomethylaminobenzoic acid, KB-289719, 4-{(E)-[(2,2-Dimethylhydrazino)methylene]amino}benzoic acid

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ANOWUTXFIQYJAS-UHFFFAOYSA-N

753428-81-8
BENZOIC ACID 4-[[(2,3-DIMETHYLPHENOXY)ACETYL]AMINO]-,[[3-[(2-BENZOXAZOLYLTHIO)METHYL]-4-METHOXYPHENYL]METHYLENE]HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-[3-(1,3-benzoxazol-2-ylsulfanylmethyl)-4-methoxyphenyl]methylideneamino]-4-[[2-(2,3-dimethylphenoxy)acetyl]amino]benzamide | CAS Registry Number: 595599-01-2

Molecular Formula: C33H30N4O5SMolecular Weight: 594.680100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GBAVJIMSEMGDDM-FABQOPTDSA-N

595599-01-2
BENZOIC ACID 4-[[(2,4-DIAMINO-6-PTERIDINYL)METHYL]METHYLAMINO]-3,5-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]-3,5-dimethylbenzoic acid | CAS Registry Number: 136242-90-5
Synonyms: NSC137545, AIDS006958, AIDS-006958, CID283187, NSC 137545, Benzoic acid, 4-(((2,4-diamino-6-pteridinyl)methyl)methylamino)-3,5-dimethyl-, Benzoic acid, 4-[[(2,4-diamino-6-pteridinyl)methyl]methylamino]-3,5-dimethyl-

Molecular Formula: C17H19N7O2Molecular Weight: 353.378460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ONPRITYYXGJIFN-UHFFFAOYSA-N

136242-90-5
BENZOIC ACID 4-[[(2-CHLOROPHENOXY)ACETYL]AMINO]-,[[3-[(2-BENZOXAZOLYLTHIO)METHYL]-4-METHOXYPHENYL]METHYLENE]HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-[3-(1,3-benzoxazol-2-ylsulfanylmethyl)-4-methoxyphenyl]methylideneamino]-4-[[2-(2-chlorophenoxy)acetyl]amino]benzamide | CAS Registry Number: 597536-69-1

Molecular Formula: C31H25ClN4O5SMolecular Weight: 601.072000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FSAKDEUZOBQNEX-ATZGPIRCSA-N

597536-69-1
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