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CHEMICAL products beginning with : B
91701 to 91750 of 159433 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-(1H-IMIDAZOL-2-YLAMINO)- (3 suppliers)
Compound Structure IUPAC Name: 4-(1H-imidazol-2-ylamino)benzoic acid | CAS Registry Number: 737732-00-2
Synonyms: 4-(1H-imidazol-2-ylamino)benzoic Acid, KB-186057

Molecular Formula: C10H9N3O2Molecular Weight: 203.197360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MIBKTJWXBNXSOW-UHFFFAOYSA-N

737732-00-2
BENZOIC ACID 4-(1H-PYRROL-1-YL)-,[1-(FURAN-2-YL)ETHYLIDENE]HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-4-pyrrol-1-ylbenzamide | CAS Registry Number: 601476-26-0
Synonyms: Benzoicacid,4- -,[1- ethylidene]hydrazide

Molecular Formula: C17H15N3O2Molecular Weight: 293.319900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MCGOFRUPECNYGT-AQTBWJFISA-N

601476-26-0
BENZOIC ACID 4-(1H-PYRROL-1-YL)-,CYCLOPENTYLIDENEHYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N-(cyclopentylideneamino)-4-pyrrol-1-ylbenzamide | CAS Registry Number: 594826-57-0
Synonyms: AC1N2Y5K, Benzoicacid,4- -,cyclopentylidenehydrazide, KB-301947, N-(cyclopentylideneamino)-4-pyrrol-1-ylbenzamide, N'-Cyclopentylidene-4-(1H-pyrrol-1-yl)benzohydrazide

Molecular Formula: C16H17N3OMolecular Weight: 267.325680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDJKRJFUWCTRNU-UHFFFAOYSA-N

594826-57-0
BENZOIC ACID 4-(2,2,2-TRIFLUORO-1-HYDROXYETHYL)-,(R)- (3 suppliers)
Compound Structure IUPAC Name: 4-[(1R)-2,2,2-trifluoro-1-hydroxyethyl]benzoic acid | CAS Registry Number: 150821-42-4
Synonyms: KB-289454, 4-[(1R)-2,2,2-Trifluoro-1-hydroxyethyl]benzoic acid

Molecular Formula: C9H7F3O3Molecular Weight: 220.145290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XIFJNKHTLXGSPU-SSDOTTSWSA-N

150821-42-4
BENZOIC ACID 4-(2,2,2-TRIFLUORO-1-HYDROXYETHYL)-,(S)- (3 suppliers)
Compound Structure IUPAC Name: 4-[(1S)-2,2,2-trifluoro-1-hydroxyethyl]benzoic acid | CAS Registry Number: 130534-97-3
Synonyms: KB-289460, 4-[(1S)-2,2,2-Trifluoro-1-hydroxyethyl]benzoic acid

Molecular Formula: C9H7F3O3Molecular Weight: 220.145290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XIFJNKHTLXGSPU-ZETCQYMHSA-N

130534-97-3
BENZOIC ACID 4-(2,2-DIFLUOROPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(2,2-difluoropropyl)benzoic acid | CAS Registry Number: 801303-54-8
Synonyms: SCHEMBL5495495, 4-(2,2-Difluoropropyl)benzoic acid, AKOS024072906, KB-288634

Molecular Formula: C10H10F2O2Molecular Weight: 200.182006 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VYRSLCGXROPJNM-UHFFFAOYSA-N

801303-54-8
BENZOIC ACID 4-(2,4-DIMETHYL-1H-PYRROL-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(2,4-dimethyl-1H-pyrrol-3-yl)benzoic acid | CAS Registry Number: 775322-43-5
Synonyms: SCHEMBL5401610, CTK9A4592, OENSPHYNLNXMRK-UHFFFAOYSA-N, KB-288652, 4-(2,4-dimethyl-1H-pyrrol-3-yl)benzoic acid, 4-(2,4-dimethyl-1H-pyrrol-3-yl)-benzoic acid

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OENSPHYNLNXMRK-UHFFFAOYSA-N

775322-43-5
BENZOIC ACID 4-(2-((2-CHLOROPHENYL)THIO)-4-OXO-3(4H)-QUINAZOLINYL)-,COMPD. WITH-PIPERAZINE (2:1) (1 supplier)
Compound Structure IUPAC Name: 4-[2-(2-chlorophenyl)sulfanyl-4-oxoquinazolin-3-yl]benzoic acid; piperazine | CAS Registry Number: 73265-34-6
Synonyms: CID3056017, LS-36635, 4-(2-((2-Chlorophenyl)thio)-4-oxo-3(4H)-quinazolinyl)benzoic acid compd. with piperazine (2:1), Piperazine 1,4-bis(4-(2-((2-chlorophenyl)thio)-4-oxo-3(4H)-quinazolinyl)benzoate), Benzoic acid, 4-(2-((2-chlorophenyl)thio)-4-oxo-3(4H)-quinazolinyl)-, compd. with piperazine (2:1)

Molecular Formula: C46H36Cl2N6O6S2Molecular Weight: 903.850640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: SFPVJXYZOAQGLJ-UHFFFAOYSA-N

73265-34-6
BENZOIC ACID 4-(2-(2-(2-HYDROXYPHENYL)VINYL)-7-NITRO-4-OXO-3(3H)-QUINAZOLINYL)-,ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[(2Z)-7-nitro-4-oxo-2-[(2Z)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)ethylidene]-1H-quinazolin-3-yl]benzoate | CAS Registry Number: 78356-69-1
Synonyms: CID5746497, LS-37662, Benzoic acid, 4-(2-(2-(2-hydroxyphenyl)ethenyl)-7-nitro-4-oxo-3(3H)-quinazolinyl)-, ethyl ester

Molecular Formula: C25H19N3O6Molecular Weight: 457.434860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QXLVYYFSEZRATI-VQVRFFLWSA-N

78356-69-1
BENZOIC ACID 4-(2-(N-ETHYL-N-(4-HYDROXYBUTYL)AMINO)ETHYL)-,ETHYL ESTER,3,4,5-TRIMETHOXYBENZOATE ( ESTER) (3 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-ethoxycarbonylphenyl)ethyl-ethylamino]butyl 3,4,5-trimethoxybenzoate | CAS Registry Number: 67114-23-2
Synonyms: CID49368, LS-37418, BENZOIC ACID, 4-(2-(N-ETHYL-N-(4-HYDROXYBUTYL)AMINO)ETHYL)-, ETHYL ESTER, 3,4,5-, Benzoic acid, 4-(2-(N-ethyl-N-(4-hydroxybutyl)amino)ethyl)-, ethyl ester, 3,4,5-trimethoxybenzoate (ester)

Molecular Formula: C27H37NO7Molecular Weight: 487.585180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DNABOXHEQOCGIJ-UHFFFAOYSA-N

67114-23-2
BENZOIC ACID 4-(2-BUTENYLAMINO)-2-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 4-[[(Z)-but-2-enyl]amino]-2-hydroxybenzoic acid | CAS Registry Number: 180633-25-4
Synonyms: KB-289505, 4-[(2Z)-2-Buten-1-ylamino]-2-hydroxybenzoic acid

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DSFWJRYHSGROAG-IHWYPQMZSA-N

180633-25-4
BENZOIC ACID 4-(2-BUTENYLIDENEAMINO)- (2 suppliers)
Compound Structure IUPAC Name: 4-[[(E)-but-2-enylidene]amino]benzoic acid | CAS Registry Number: 790157-13-0

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WNYPTHXSJOPGHZ-SYFVKHAHSA-N

790157-13-0
BENZOIC ACID 4-(2-BUTENYLIDENEHYDRAZINYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-[(2E)-2-[(Z)-but-2-enylidene]hydrazinyl]benzoic acid | CAS Registry Number: 385405-70-9
Synonyms: KB-289717, 4-{(2E)-2-[(2Z)-2-Buten-1-ylidene]hydrazino}benzoic acid

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SGNWPULKGCNTGV-IOJGMCHMSA-N

385405-70-9
BENZOIC ACID 4-(2-BUTOXYBENZAMIDO)-,2-(DIETHYLAMINO) ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: 2-diethylaminoethyl 4-[(2-butoxybenzoyl)amino]benzoate | CAS Registry Number: 26090-27-7
Synonyms: BRN 2787021, CID33298, LS-36248, 2-(Diethylamino)ethyl 4-(2-butoxybenzamido)benzoate, BENZOIC ACID, 4-(2-BUTOXYBENZAMIDO)-, 2-(DIETHYLAMINO) ETHYL ESTER

Molecular Formula: C24H32N2O4Molecular Weight: 412.521880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PEEALBOMWBSSOP-UHFFFAOYSA-N

26090-27-7
BENZOIC ACID 4-(2-BUTYL-4,7-DIHYDRO-7-METHYL-4-OXOFURO[2,3-B](PYRIDIN-3-YL))-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 4-(2-butyl-7-methyl-4-oxofuro[2,3-b]pyridin-3-yl)benzoate | CAS Registry Number: 571169-09-0
Synonyms: CTK8J3920, KB-297704, Methyl 4-(2-butyl-7-methyl-4-oxo-4,7-dihydrofuro[2,3-b]pyridin-3-yl)benzoate

Molecular Formula: C20H21NO4Molecular Weight: 339.385040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UYGLYNKIOXGHAB-UHFFFAOYSA-N

571169-09-0
BENZOIC ACID 4-(2-CHLORO-1-HYDROXYETHYL)-,METHYL ESTER,(S)- (3 suppliers)
Compound Structure IUPAC Name: methyl 4-[(1S)-2-chloro-1-hydroxyethyl]benzoate | CAS Registry Number: 183058-35-7
Synonyms: KB-297754, Methyl 4-[(1S)-2-chloro-1-hydroxyethyl]benzoate

Molecular Formula: C10H11ClO3Molecular Weight: 214.645540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VIBPNJPOMJJSQG-SECBINFHSA-N

183058-35-7
BENZOIC ACID 4-(2-FLUOROETHOXY)-2-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-fluoroethoxy)-2-hydroxybenzoic acid | CAS Registry Number: 651331-95-2
Synonyms: CTK1J9091, AG-G-44884, Benzoic acid, 4-(2-fluoroethoxy)-2-hydroxy-

Molecular Formula: C9H9FO4Molecular Weight: 200.163763 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KOXHYQUTGYFRDF-UHFFFAOYSA-N

651331-95-2
BENZOIC ACID 4-(2-FORMYLHYDRAZINYL)-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 4-(2-formylhydrazinyl)benzoate | CAS Registry Number: 139718-89-1
Synonyms: Methyl 4-(2-formylhydrazino)benzoate, KB-297705

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

InChIKey: JTCBNDCTKOIWOT-UHFFFAOYSA-N

139718-89-1
BENZOIC ACID 4-(2-METHOXYBENZAMIDO)-,2-(DIETHYLAMINO)ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: 2-diethylaminoethyl 4-[(2-methoxybenzoyl)amino]benzoate | CAS Registry Number: 26090-23-3
Synonyms: BRN 2775461, MolPort-004-152-246, CID33297, LS-37799, 2-(Diethylamino)ethyl 4-(2-methoxybenzamido)benzoate, T5531039, BENZOIC ACID, 4-(2-METHOXYBENZAMIDO)-, 2-(DIETHYLAMINO)ETHYL ESTER

Molecular Formula: C21H26N2O4Molecular Weight: 370.442140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YFKUXYQHJSZIFH-UHFFFAOYSA-N

26090-23-3
BENZOIC ACID 4-(2-METHYL-1H-IMIDAZOL-4-YL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(2-methyl-1H-imidazol-5-yl)benzoic acid | CAS Registry Number: 763913-26-4
Synonyms: SCHEMBL3440334, KB-288737, 4-(2-Methyl-1H-imidazol-4-yl)benzoic acid

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WGONEFPNQAOFPQ-UHFFFAOYSA-N

763913-26-4
BENZOIC ACID 4-(2-METHYLPIPERIDIN-1-YL)BUTYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 4-(2-methylpiperidin-1-yl)butyl benzoate | CAS Registry Number: 64050-30-2
Synonyms: 4-(2'-Methylpiperidino)butyl benzoate, CID47000, LS-37959, BENZOIC ACID, 4-(2'-METHYLPIPERIDINO)BUTYL ESTER

Molecular Formula: C17H25NO2Molecular Weight: 275.385900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UFMAXJGHHZKXIO-UHFFFAOYSA-N

64050-30-2
BENZOIC ACID 4-(2-PROPYNYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-prop-2-ynylbenzoic acid | CAS Registry Number: 501127-50-0
Synonyms: 4-Prop-2-ynyl-benzoic acid, SCHEMBL4141280, CTK8I8988, 4-(2-Propyn-1-yl)benzoic acid, VEALCIROMFSFNA-UHFFFAOYSA-N, KB-288768

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VEALCIROMFSFNA-UHFFFAOYSA-N

501127-50-0
BENZOIC ACID 4-(2-PROPYNYLAMINO)-,ETHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: ethyl 4-(prop-2-ynylamino)benzoate | CAS Registry Number: 101248-36-6
Synonyms: MLS000756461, ethyl 4-(prop-2-ynylamino)benzoate, NSC202883, AC1L77N4, HMS2884N17, ZINC01737351, AKOS009048655, NSC-202883, KB-77106, SMR000528743

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOEHTGGSAVSLRS-UHFFFAOYSA-N

101248-36-6
BENZOIC ACID 4-(23-((4-NITROPHENYL)METHYL)-10,15,20-TRIS(4-SULFOPHENYL)-21H,23H-PORPHIN-5-YL)- (4 suppliers)
Compound Structure IUPAC Name: 4-[23-[(4-nitrophenyl)methyl]-10,15,20-tris(4-sulfophenyl)-21H-porphyrin-5-yl]benzoic acid | CAS Registry Number: 125295-40-1
Synonyms: N-Bzhcs3P, CID5748300, N-4-Nitrobenzyl-5-(4-carboxyphenyl)-10,15,20-tris(4-sulfophenyl)porphine, Benzoic acid, 4-(23-((4-nitrophenyl)methyl)-10,15,20-tris(4-sulfophenyl)-21H,23H-porphin-5-yl)-

Molecular Formula: C52H35N5O13S3Molecular Weight: 1034.055000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: MRGVHHUEFCTLKB-UHFFFAOYSA-N

125295-40-1
BENZOIC ACID 4-(3,3-DIMETHYLTRIAZANYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(dimethylamino)hydrazinyl]benzoic acid | CAS Registry Number: 765856-10-8
Synonyms: 4-(3,3-Dimethyltriazanyl)benzoic acid, KB-288773

Molecular Formula: C9H13N3O2Molecular Weight: 195.218420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WUEGCKAIGKSOCK-UHFFFAOYSA-N

765856-10-8
BENZOIC ACID 4-(3,4-DIHYDRO-4,4,6-TRIMETHYL-2-THIOXO-1(2H)-PYRIMIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(4,6,6-trimethyl-2-sulfanylidene-1H-pyrimidin-3-yl)benzoic acid | CAS Registry Number: 68072-55-9
Synonyms: EINECS 268-349-3, CID3034781, 4-(3,4-Dihydro-4,4,6-trimethyl-2-thioxo-1(2H)-pyrimidinyl)benzoic acid, 1-(p-Carboxyphenyl)-2-mercapto-4,4,6-trimethyl-1,4-dihydropyrimidine, Benzoic acid, 4-(3,4-dihydro-4,4,6-trimethyl-2-thioxo-1(2H)-pyrimidinyl)-

Molecular Formula: C14H16N2O2SMolecular Weight: 276.354040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZYEUCFNXDKQSOD-UHFFFAOYSA-N

68072-55-9
BENZOIC ACID 4-(3,5-DICHLORO-2-OXO-2H-1,4-OXAZIN-6-YL)-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 4-(3,5-dichloro-6-oxo-1,4-oxazin-2-yl)benzoate | CAS Registry Number: 131882-05-8
Synonyms: KB-297712, Methyl 4-(3,5-dichloro-2-oxo-2H-1,4-oxazin-6-yl)benzoate

Molecular Formula: C12H7Cl2NO4Molecular Weight: 300.094280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LYQLYSPMMUWSOT-UHFFFAOYSA-N

131882-05-8
BENZOIC ACID 4-(3-(2-CHLOROETHYL)-1-TRIAZENYL)-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 4-[2-(2-chloroethylimino)hydrazinyl]benzoate | CAS Registry Number: 105633-24-7
Synonyms: Cystargin, Antibiotic RK 419, CID149698, RK 419, LS-36492, Methyl 4-(3-(2-chloroethyl)-1-triazenyl)benzoate, Benzoic acid, 4-(3-(2-chloroethyl)-1-triazenyl)-, methyl ester, 105634-05-7

Molecular Formula: C10H12ClN3O2Molecular Weight: 241.674180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CNHWBBKWQQMWEC-UHFFFAOYSA-N

105633-24-7
BENZOIC ACID 4-(3-(2-CHLOROETHYL)-3-NITROSOUREIDO)-2,6-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-[[2-chloroethyl(nitroso)carbamoyl]amino]-2,6-dimethylbenzoic acid | CAS Registry Number: 33054-79-4
Synonyms: BRN 2172034, CID36309, LS-36490, 4-(1-(2-Chloroethyl)-1-nitrosoureido)-2,6-dimethylbenzoic acid, 1-(2-Chloroethyl)-1-nitroso-3-(4-carboxy-3,5-dimethylphenyl)urea, Urea, 1-(2-chloroethyl)-1-nitroso-3-(4-carboxy-3,5-dimethylphenyl)-, BENZOIC ACID, 4-(3-(2-CHLOROETHYL)-3-NITROSOUREIDO)-2,6-DIMETHYL-

Molecular Formula: C12H14ClN3O4Molecular Weight: 299.710260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LHXROPALKCXVAZ-UHFFFAOYSA-N

33054-79-4
BENZOIC ACID 4-(3-ETHYL-3-HYDROXY-1-TRIAZENYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-[[ethyl(hydroxy)amino]diazenyl]benzoic acid | CAS Registry Number: 280113-36-2
Synonyms: KB-289470, 4-[(1Z)-3-Ethyl-3-hydroxy-1-triazen-1-yl]benzoic acid

Molecular Formula: C9H11N3O3Molecular Weight: 209.201940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: URLVRDGDNRLLAE-UHFFFAOYSA-N

280113-36-2
BENZOIC ACID 4-(3-METHYL-1-TRIAZENYL)-,METHYL ESTER,(E)- (3 suppliers)
Compound Structure IUPAC Name: methyl 4-(2-methyliminohydrazinyl)benzoate | CAS Registry Number: 152387-28-5
Synonyms: 1-(p-Methoxycarbonylphenyl)-3-methyltriazene, 40643-38-7, Methyl 4-(3-methyl-1-triazenyl)benzoate, AC1L3WZW, CHEMBL121848, CTK8I6211, UZLUKIHZUPRHFG-UHFFFAOYSA-N, LS-37985, methyl 4-(2-methyliminohydrazinyl)benzoate, KB-297753, Methyl 4-[(1E)-3-methyl-1-triazen-1-yl]benzoate, Benzoic acid, 4-(3-methyl-1-triazenyl)-, methyl ester

Molecular Formula: C9H11N3O2Molecular Weight: 193.202540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UZLUKIHZUPRHFG-UHFFFAOYSA-N

152387-28-5
BENZOIC ACID 4-(4,5-DIHYDRO-4-((4-(DIMETHYLAMINO)PHENYL)METHYLENE)-2-METHYL-5-O (3 suppliers)
Compound Structure IUPAC Name: 4-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-2-methyl-5-oxoimidazol-1-yl]benzoic acid | CAS Registry Number: 100067-42-3
Synonyms: CID6435580, LS-36975, Benzoic acid, p-(4-(p-(dimethylamino)benzylidene)-2-methyl-5-oxo-2-imidazolin-1-yl)-, p-(4-(p-(Dimethylamino)benzylidene)-2-methyl-5-oxo-2-imidazolin-1-yl)benzoic acid, Benzoic acid, 4-(4,5-dihydro-4-((4-(dimethylamino)phenyl)methylene)-2-methyl-5-oxo-1H-imidazol-1-yl)-, BENZOIC ACID, 4-(4,5-DIHYDRO-4-((4-(DIMETHYLAMINO)PHENYL)METHYLENE)-2-METHYL-5-O

Molecular Formula: C20H19N3O3Molecular Weight: 349.383160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CUXBHOBFUMCXSB-PDGQHHTCSA-N

100067-42-3
BENZOIC ACID 4-(4,5-DIHYDRO-4-(1H-INDOL-3-YLMETHYLENE)-2-METHYL-5-OXO-1H-IMIDAZOL-1-YL)-,(((4-CHLOROPHENYL)AZO)(2-HYDROXYPHENYL)METHYLENE)HYDRAZIDE (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[2-(4-chlorophenyl)hydrazinyl]-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]imino-4-[(4E)-4-(1H-indol-3-ylmethylidene)-2-methyl-5-oxoimidazol-1-yl]benzamide | CAS Registry Number: 134248-52-5
Synonyms: BRN 4775740, CID9589084, LS-37001, Benzoic acid, 4-(4,5-dihydro-4-(1H-indol-3-ylmethylene)-2-methyl-5-oxo-1H-imidazol-1-yl)-, (((4-chlorophenyl)azo)(2-hydroxyphenyl)methylene)hydrazide

Molecular Formula: C33H24ClN7O3Molecular Weight: 602.041760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GYVCCYRXUIZELN-UWFCIFTJSA-N

134248-52-5
BENZOIC ACID 4-(4,5-DIHYDRO-4-(1H-INDOL-3-YLMETHYLENE)-5-OXO-2-PHENYL-1H-IMIDAZOL-1-YL)-,(((2-METHYLPHENYL)AZO)BENZYLENE)HYDRAZIDE (1 supplier)
Compound Structure IUPAC Name: 4-[(4E)-4-(1H-indol-3-ylmethylidene)-5-oxo-2-phenylimidazol-1-yl]-N-[(E)-N-(2-methylanilino)-C-phenylcarbonimidoyl]iminobenzamide | CAS Registry Number: 134248-56-9
Synonyms: BRN 4775866, CID9589088, LS-37011, Benzoic acid, 4-(4,5-dihydro-4-(1H-indol-3-ylmethylene)-5-oxo-2-phenyl-1H-imidazol-1-yl)-, (((2-methylphenyl)azo)phenylmethylene)hydrazide

Molecular Formula: C39H29N7O2Molecular Weight: 627.693260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BYDUXZQAMDQTOL-ZKKHTBCISA-N

134248-56-9
BENZOIC ACID 4-(4,5-DIHYDRO-4-(1H-INDOL-3-YLMETHYLENE)-5-OXO-2-PHENYL-1H-IMIDAZOL-1-YL)-,((3,4-DIMETHOXYPHENYL)(2-METHYLPHENYL)AZO)METHYLENE)HYDRAZIDE (1 supplier)
Compound Structure IUPAC Name: N-[(E)-C-(3,4-dimethoxyphenyl)-N-(2-methylanilino)carbonimidoyl]imino-4-[(4E)-4-(1H-indol-3-ylmethylidene)-5-oxo-2-phenylimidazol-1-yl]benzamide | CAS Registry Number: 134248-60-5
Synonyms: BRN 4777466, CID9589092, Benzoic acid, 4-(4,5-dihydro-4-(1H-indol-3-ylmethylene)-5-oxo-2-phenyl-1H-imidazol-1-yl)-, ((3,4-dimethoxyphenyl)(2-methylphenyl)azo)methylene)hydrazide

Molecular Formula: C41H33N7O4Molecular Weight: 687.745220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FURGJKLZVPZWBL-LKDZPZBHSA-N

134248-60-5
BENZOIC ACID 4-(4,5-DIHYDRO-5-OXO-2-PHENYL-4-((2-PHENYL-1H-INDOL-3-YL)METHYLENE)-1H-IMIDAZOL-1-YL)-,(((4-CHLOROPHENYL)AZO)(2-HYDROXYPHENYL)METHYLENE)HYDRAZIDE (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[2-(4-chlorophenyl)hydrazinyl]-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]imino-4-[(4Z)-5-oxo-2-phenyl-4-[(2-phenyl-1H-indol-3-yl)methylidene]imidazol-1-yl]benzamide | CAS Registry Number: 134248-71-8
Synonyms: BRN 4777618, CID9589103, LS-37036, Benzoic acid, 4-(4,5-dihydro-5-oxo-2-phenyl-4-((2-phenyl-1H-indol-3-yl)methylene)-1H-imidazol-1-yl)-, (((4-chlorophenyl)azo)(2-hydroxyphenyl)methylene)hydrazide

Molecular Formula: C44H30ClN7O3Molecular Weight: 740.207100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KYDSGBQKOCLQHR-RBVFZOJNSA-N

134248-71-8
BENZOIC ACID 4-(4,5-DIHYDRO-5-OXO-2-PHENYL-4-((2-PHENYL-1H-INDOL-3-YL)METHYLENE)-1H-IMIDAZOL-1-YL)-,(((4-CHLOROPHENYL)AZO)BENZYLENE)HYDRAZIDE (1 supplier)
Compound Structure IUPAC Name: N-[(E)-N-(4-chloroanilino)-C-phenylcarbonimidoyl]imino-4-[(4Z)-5-oxo-2-phenyl-4-[(2-phenyl-1H-indol-3-yl)methylidene]imidazol-1-yl]benzamide | CAS Registry Number: 134248-69-4
Synonyms: BRN 4777127, CID9589101, LS-37037, Benzoic acid, 4-(4,5-dihydro-5-oxo-2-phenyl-4-((2-phenyl-1H-indol-3-yl)methylene)-1H-imidazol-1-yl)-, (((4-chlorophenyl)azo)phenylmethylene)hydrazide

Molecular Formula: C44H30ClN7O2Molecular Weight: 724.207700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SFEWCGSDIXNFTR-CSZVHYCASA-N

134248-69-4
BENZOIC ACID 4-(4,5-DIHYDRO-5-OXO-2-PHENYL-4-((2-PHENYL-1H-INDOL-3-YL)METHYLENE)-1H-IMIDAZOL-1-YL)-,((3,4-DIMETHOXYPHENYL)((2-METHYLPHENYL)AZO)METHYLENE)HYDRAZIDE (1 supplier)
Compound Structure IUPAC Name: N-[(E)-C-(3,4-dimethoxyphenyl)-N-(2-methylanilino)carbonimidoyl]imino-4-[(4Z)-5-oxo-2-phenyl-4-[(2-phenyl-1H-indol-3-yl)methylidene]imidazol-1-yl]benzamide | CAS Registry Number: 134248-73-0
Synonyms: BRN 4778174, CID9589105, LS-37038, Benzoic acid, 4-(4,5-dihydro-5-oxo-2-phenyl-4-((2-phenyl-1H-indol-3-yl)methylene)-1H-imidazol-1-yl)-, ((3,4-dimethoxyphenyl)((2-methylphenyl)azo)methylene)hydrazide

Molecular Formula: C47H37N7O4Molecular Weight: 763.841180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LQMLCBWQABYHGA-ZBPMNBRPSA-N

134248-73-0
BENZOIC ACID 4-(4,7-DIHYDRO-3-IODO-7-METHYL-4-OXOFURO[2,3-B](PYRIDIN-2-YL))-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 4-(3-iodo-7-methyl-4-oxofuro[2,3-b]pyridin-2-yl)benzoate | CAS Registry Number: 883723-81-7
Synonyms: KB-297717, Methyl 4-(3-iodo-7-methyl-4-oxo-4,7-dihydrofuro[2,3-b]pyridin-2-yl)benzoate

Molecular Formula: C16H12INO4Molecular Weight: 409.175250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ABYBQWPIBJZVOB-UHFFFAOYSA-N

883723-81-7
BENZOIC ACID 4-(4,7-DIHYDRO-7-METHYL-4-OXO-2-PHENYLFURO[2,3-B](PYRIDIN-3-YL))-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 4-(7-methyl-4-oxo-2-phenylfuro[2,3-b]pyridin-3-yl)benzoate | CAS Registry Number: 571169-07-8
Synonyms: CTK8J3918, KB-297723, Methyl 4-(7-methyl-4-oxo-2-phenyl-4,7-dihydrofuro[2,3-b]pyridin-3-yl)benzoate

Molecular Formula: C22H17NO4Molecular Weight: 359.374680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BNPKTTIECGIOGR-UHFFFAOYSA-N

571169-07-8
BENZOIC ACID 4-(4-((((DIMETHYLAMINO)CARBONYL)METHYLAMINO)CARBONYL)-1- PIPERAZINYL)-,HYDRATE (4:1) (2 suppliers)
Compound Structure IUPAC Name: 4-[4-[dimethylcarbamoyl(methyl)carbamoyl]piperazin-1-yl]benzoic acid | CAS Registry Number: 80712-35-2
Synonyms: CID3066958, LS-37166, 1-(4-Carboxyphenyl)-4-(2,4,4-trimethylallophanoyl)piperazine hydrate (4:1), Benzoic acid, 4-(4-((((dimethylamino)carbonyl)methylamino)carbonyl)-1-piperazinyl)-, hydrate (4:1)

Molecular Formula: C16H22N4O4Molecular Weight: 334.370280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YOOFTFYXWHMXQR-UHFFFAOYSA-N

80712-35-2
BENZOIC ACID 4-(4-OXAZOLYLAMINO)- (3 suppliers)
Compound Structure IUPAC Name: 4-(1,3-oxazol-4-ylamino)benzoic acid | CAS Registry Number: 391870-64-7
Synonyms: 4-(1,3-Oxazol-4-ylamino)benzoic acid, KB-288521

Molecular Formula: C10H8N2O3Molecular Weight: 204.182120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZQDVJRQQRSAJLJ-UHFFFAOYSA-N

391870-64-7
BENZOIC ACID 4-(5-HYDROXYPENTYL)-,ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(5-hydroxypentyl)benzoate | CAS Registry Number: 98092-83-2
Synonyms: Ethyl 4-(5-hydroxypentyl)benzoate, SR 41709, CID3062443, LS-37656, Benzoic acid, 4-(5-hydroxypentyl)-, ethyl ester

Molecular Formula: C14H20O3Molecular Weight: 236.306800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHNYRBDQHGCVNT-UHFFFAOYSA-N

98092-83-2
BENZOIC ACID 4-(6,8-DIOXO-9-METHYL-3-PHENYL-1,4,6,7,8,9-HEXAHYDRO-(1,2,4)-TRIAZINO[3,4-F]PURIN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(9-methyl-6,8-dioxo-3-phenyl-4H-purino[8,7-c][1,2,4]triazin-1-yl)benzoic acid | CAS Registry Number: 106087-36-9
Synonyms: STOCK1S-03311, CID3064959, CID 3064959, LS-37317, Benzoic acid, 4-(6,8-dioxo-9-methyl-3-phenyl-1,4,6,7,8,9-hexahydro-(1,2,4)-triazino(3,4-f)purin-1-yl)-

Molecular Formula: C21H16N6O4Molecular Weight: 416.389540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GYOKQJQLQJUJIZ-UHFFFAOYSA-N

106087-36-9
BENZOIC ACID 4-(6,9-DIHYDRO-9-METHYL-5-OXO-6-PROPYL-5H-1,2,4-TRIAZOLO(3,4-I)PURIN-3-YL)-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 4-(9-methyl-5-oxo-6-propyl-[1,2,4]triazolo[3,4-f]purin-3-yl)benzoate | CAS Registry Number: 135445-93-1
Synonyms: CID3077744, CID 3077744, LS-37029, Benzoic acid, 4-(6,9-dihydro-9-methyl-5-oxo-6-propyl-5H-1,2,4-triazolo(3,4-i)purin-3-yl)-, methyl ester

Molecular Formula: C18H18N6O3Molecular Weight: 366.373920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SNUAZYOYFIAUDS-UHFFFAOYSA-N

135445-93-1
BENZOIC ACID 4-(6-BROMO-2-(((1-CARBOXYETHYL)THIO)METHYL)-4-OXO-3(4H)-QUINAZOLINYL)-,1-ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: 2-[[6-bromo-3-(4-ethoxycarbonylphenyl)-4-oxoquinazolin-2-yl]methylsulfanyl]propanoic acid | CAS Registry Number: 155104-15-7
Synonyms: CID3074073, LS-36201, 2-[[6-bromo-3-(4-ethoxycarbonylphenyl)-4-oxo-quinazolin-2-yl]methylsulfanyl]propanoic Acid, Benzoic acid, 4-(6-bromo-2-(((1-carboxyethyl)thio)methyl)-4-oxo-3(4H)-quinazolinyl)-, 1-ethyl ester

Molecular Formula: C21H19BrN2O5SMolecular Weight: 491.354960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JEHGFYAIUBBVRA-UHFFFAOYSA-N

155104-15-7
BENZOIC ACID 4-(6-BROMO-2-(((2-CARBOXYETHYL)THIO)METHYL)-4-OXO-3(4H)-QUINAZOLINYL)-,1-ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: 3-[[6-bromo-3-(4-ethoxycarbonylphenyl)-4-oxoquinazolin-2-yl]methylsulfanyl]propanoic acid | CAS Registry Number: 155104-13-5
Synonyms: CID3074071, LS-36202, 3-[[6-bromo-3-(4-ethoxycarbonylphenyl)-4-oxo-quinazolin-2-yl]methylsulfanyl]propanoic Acid, Benzoic acid, 4-(6-bromo-2-(((2-carboxyethyl)thio)methyl)-4-oxo-3(4H)-quinazolinyl)-, 1-ethyl ester

Molecular Formula: C21H19BrN2O5SMolecular Weight: 491.354960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BXRVEZKJOYRGIC-UHFFFAOYSA-N

155104-13-5
BENZOIC ACID 4-(7,8-DIMETHOXY-2-METHYL-4-OXO-3(4H)-QUINAZOLINYL)-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-(7,8-dimethoxy-2-methyl-4-oxoquinazolin-3-yl)benzoate | CAS Registry Number: 214846-05-6
Synonyms: CTK8H6058, KB-296703, Ethyl 4-(7,8-dimethoxy-2-methyl-4-oxo-3(4H)-quinazolinyl)benzoate

Molecular Formula: C20H20N2O5Molecular Weight: 368.383200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GWZAFZWEKYMROZ-UHFFFAOYSA-N

214846-05-6
BENZOIC ACID 4-(7-NITRO-4-OXO-2-(2-PHENYLVINYL)-3(4H)-QUINAZOLINYL)-,METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 4-[7-nitro-4-oxo-2-[(E)-2-phenylethenyl]quinazolin-3-yl]benzoate | CAS Registry Number: 78356-73-7
Synonyms: CID6447601, LS-38030, Methyl 4-(7-nitro-4-oxo-2-(2-phenylethenyl)-3(4H)-quinazolinyl)benzoate, Benzoic acid, 4-(7-nitro-4-oxo-2-(2-phenylethenyl)-3(4H)-quinazolinyl)-, methyl ester

Molecular Formula: C24H17N3O5Molecular Weight: 427.408880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DVEYPOAUMULLTC-VGOFMYFVSA-N

78356-73-7
BENZOIC ACID 4-(ACETYLAMINO)-,((3-METHOXY-4-((3-NITROBENZOYL)OXY)PHENYL)METHYLENE)HYDRAZIDE (1 supplier)
Compound Structure IUPAC Name: [4-[(E)-[(4-acetamidobenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] 3-nitrobenzoate | CAS Registry Number: 55901-38-7
Synonyms: BRN 2796951, CID9587891, LS-35494, 4-(Acetylamino)benzoic acid ((3-methoxy-4-((3-nitrobenzoyl)oxy)phenyl)methylene)hydrazide, Benzoic acid, 4-(acetylamino)-, ((3-methoxy-4-((3-nitrobenzoyl)oxy)phenyl)methylene)hydrazide

Molecular Formula: C24H20N4O7Molecular Weight: 476.438200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UCRRZTNTUDZEOG-AFUMVMLFSA-N

55901-38-7
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