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CHEMICAL products beginning with : B
108301 to 108350 of 163312 results  Page: << Previous 50 Results 2160 2161 2162 2163 2164 2165 2166 [2167] 2168 2169 2170 2171 2172 2173 2174 2175 2176 2177 2178 2179 2180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic acid,3,5-dimethyl-, 1-(1,1-dimethylethyl)-2-[4-(1-hydroxyethyl)benzoyl]hydrazide (2 suppliers)163860-36-4
Benzoic acid,3,5-dimethyl-, 2-(4-acetylbenzoyl)-1-(1,1-dimethylethyl)hydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-(4-acetylbenzoyl)-N-tert-butyl-3,5-dimethylbenzohydrazide | CAS Registry Number: 166547-60-0
Synonyms: RH-6595, CHEMBL3616631, NS00014300, N-(1,1-dimethyethyl)-N-(4-acetylebenzoyl)-3,5-dimethylbenzohydrazine

Molecular Formula: C22H26N2O3Molecular Weight: 366.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBFBSZKRQXEISA-UHFFFAOYSA-N

166547-60-0
Benzoic acid,3,5-dimethyl-, 2-benzoyl-1-(1,1-dimethylethyl)hydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-benzoyl-N-tert-butyl-3,5-dimethylbenzohydrazide | CAS Registry Number: 112426-79-6
Synonyms: N'-benzoyl-N-tert-butyl-3,5-dimethylbenzohydrazide, AC1L4CXQ, SureCN8175233, ST226257, Benzoic acid, 3,5-dimethyl-, 2-benzoyl-1-(1,1-dimethylethyl)hydrazide

Molecular Formula: C20H24N2O2Molecular Weight: 324.416760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RIQWCSUNJYMQFI-UHFFFAOYSA-N

112426-79-6
Benzoic acid,3,5-dimethyl-, cyclopentyl ester (2 suppliers)
Compound Structure IUPAC Name: cyclopentyl 3,5-dimethylbenzoate | CAS Registry Number: 7471-28-5
Synonyms: NSC403571, AC1L83J5, cyclopentyl 3,5-dimethylbenzoate, NSC-403571

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCNOHPDWBSDXFZ-UHFFFAOYSA-N

7471-28-5
Benzoic acid,3,5-dimethyl-4-propoxy-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 3,5-dimethyl-4-propoxybenzoate | CAS Registry Number: 100311-41-9
Synonyms: Ethyl 3,5-dimethyl-4-propoxybenzoate, BRN 2653232, 3,5-Dimethyl-4-propoxybenzoic acid ethyl ester, BENZOIC ACID, 3,5-DIMETHYL-4-PROPOXY-, ETHYL ESTER, AC1L1NNH, AC1Q64FM, LS-37248

Molecular Formula: C14H20O3Molecular Weight: 236.306800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYSMCOXLYZULTP-UHFFFAOYSA-N

100311-41-9
Benzoic acid,3,5-dinitro-, 2-(phenylmethylene)hydrazide (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-benzylideneamino]-3,5-dinitrobenzamide | CAS Registry Number: 39575-23-0
Synonyms: ST50046084, NSC148184, n'-benzylidene-3,5-dinitrobenzohydrazide, AC1NSCQ1, AC1Q1YMG, CHEMBL1170778, MolPort-000-431-313, AKOS002166357, NSC-148184, N-[(E)-benzylideneamino]-3,5-dinitrobenzamide, T6653062, 3,5-dinitro-N'~1~-[(E)-1-phenylmethylidene]benzohydrazide, N-((1E)-2-phenyl-1-azavinyl)(3,5-dinitrophenyl)carboxamide

Molecular Formula: C14H10N4O5Molecular Weight: 314.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VIQQTDMDKNJWHO-OQLLNIDSSA-N

39575-23-0
Benzoic acid,3,5-dinitro-, butyl ester (1 supplier)
Compound Structure IUPAC Name: butyl 3,5-dinitrobenzoate | CAS Registry Number: 10478-02-1
Synonyms: Butyl 3,5-dinitrobenzoate, AC1LAPIB, Benzoic acid, 3,5-dinitro-, butyl ester, 3,5-dinitro-benzoic acid butyl ester

Molecular Formula: C11H12N2O6Molecular Weight: 268.222780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LDMPZJOBKLVTKW-UHFFFAOYSA-N

10478-02-1
Benzoic acid,3,5-dinitro-, octyl ester (2 suppliers)
Compound Structure IUPAC Name: octyl 3,5-dinitrobenzoate | CAS Registry Number: 10478-06-5
Synonyms: octyl 3,5-dinitrobenzoate, Benzoic acid, 3,5-dinitro, octyl ester, NSC87165, AC1L3EEH, NSC-87165, Benzoic acid,5-dinitro-, octyl ester, Benzoic acid, 3,5-dinitro-, octyl ester

Molecular Formula: C15H20N2O6Molecular Weight: 324.329100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UUJMMZMVYHKYGJ-UHFFFAOYSA-N

10478-06-5
Benzoic acid,3,5-dinitro-,2-[1,2-dihydro-1-[(4-methyl-1-piperazinyl)methyl]-2-oxo-3H-indol-3-ylidene]hydrazide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[1-[(4-methylpiperazin-1-yl)methyl]-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide | CAS Registry Number: 100696-28-4
Synonyms: LS-37291, Benzoic acid, 3,5-dinitro-, (1,2-dihydro-1-((4-methyl-1-piperazinyl)methyl)-2-oxo-3H-indol-3-ylidene)hydrazide

Molecular Formula: C21H21N7O6Molecular Weight: 467.434740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NENPORAEQLEHMM-ZBJSNUHESA-N

100696-28-4
Benzoic acid,3,5-dinitro-,2-[1,2-dihydro-1-[[4-(4-nitrophenyl)-1-piperazinyl]methyl]-2-oxo-3H-indol-3-ylidene]hydrazide (1 supplier)
Compound Structure IUPAC Name: 3,5-dinitro-N-[(E)-[1-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-2-oxoindol-3-ylidene]amino]benzamide | CAS Registry Number: 100696-26-2
Synonyms: LS-38013, Benzoic acid, 3,5-nitro-, (1,2-dihydro-1-((4-(4-nitrophenyl)-1-piperazinyl)methyl)-2-oxo-3H-indol-3-ylidene)hydrazide

Molecular Formula: C26H22N8O8Molecular Weight: 574.501680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: AQHACZWOBHKPKX-SOYKGTTHSA-N

100696-26-2
Benzoic acid,3,5-dinitro-,2-[1,2-dihydro-2-oxo-1-(1-piperidinylmethyl)-3H-indol-3-ylidene]hydrazide (2 suppliers)
Compound Structure IUPAC Name: 3,5-dinitro-N-[(E)-[2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]benzamide | CAS Registry Number: 100696-24-0
Synonyms: LS-37293, Benzoic acid, 3,5-dinitro-, (1,2-dihydro-2-oxo-1-(1-piperidinylmethyl)-3H-indol-3-ylidene)hydrazide

Molecular Formula: C21H20N6O6Molecular Weight: 452.420100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DQLDGWUABXXTAT-ZBJSNUHESA-N

100696-24-0
Benzoic acid,3,5-dinitro-,2-[1,2-dihydro-2-oxo-1-[(4-phenyl-1-piperazinyl)methyl]-3H-indol-3-ylidene]hydrazide (2 suppliers)
Compound Structure IUPAC Name: 3,5-dinitro-N-[(E)-[2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-ylidene]amino]benzamide | CAS Registry Number: 100757-04-8
Synonyms: LS-38014, Benzoic acid, 3,5-nitro-, (1,2-dihydro-2-oxo-1-((4-phenyl-1-piperazinyl)methyl)-3H-indol-3-ylidene)hydrazide

Molecular Formula: C26H23N7O6Molecular Weight: 529.504120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: GKJFYHKNLHYMBR-SOYKGTTHSA-N

100757-04-8
Benzoic acid,3,5-dinitro-,2-[1-[(dimethylamino)methyl]-1,2-dihydro-2-oxo-3H-indol-3-ylidene]hydrazide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[1-[(dimethylamino)methyl]-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide | CAS Registry Number: 100757-05-9
Synonyms: LS-37295, Benzoic acid, 3,5-dinitro-, (1-((dimethylamino)methyl)-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide

Molecular Formula: C18H16N6O6Molecular Weight: 412.356240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HYANRTKOSKQYAL-KNTRCKAVSA-N

100757-05-9
Benzoic acid,3,5-dinitro-,2-[1-[[bis(2-hydroxyethyl)amino]methyl]-1,2-dihydro-2-oxo-3H-indol-3-ylidene]hydrazide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[1-[[bis(2-hydroxyethyl)amino]methyl]-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide | CAS Registry Number: 100696-29-5
Synonyms: LS-37278, Benzoic acid, 3,5-dinitro-, (1-((bis(2-hydroxyethyl)amino)methyl)-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide

Molecular Formula: C20H20N6O8Molecular Weight: 472.408200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: QEDDUDXPWTUAOR-DYTRJAOYSA-N

100696-29-5
Benzoic acid,3,5-dinitro-,2-[1-[[bis(2-hydroxyethyl)amino]methyl]-5-chloro-1,2-dihydro-2-oxo-3H-indol-3-ylidene]hydrazide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[1-[[bis(2-hydroxyethyl)amino]methyl]-5-chloro-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide | CAS Registry Number: 100757-13-9
Synonyms: LS-37277, Benzoic acid, 3,5-dinitro-, (1-((bis(2-hydroxyethyl)amino)methyl)-5-chloro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide

Molecular Formula: C20H19ClN6O8Molecular Weight: 506.853260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: JJGIEMZOIIIAQD-RELWKKBWSA-N

100757-13-9
Benzoic acid,3,5-dinitro-,2-[5-chloro-1,2-dihydro-1-[(4-methyl-1-piperazinyl)methyl]-2-oxo-3H-indol-3-ylidene]hydrazide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[5-chloro-1-[(4-methylpiperazin-1-yl)methyl]-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide | CAS Registry Number: 100757-11-7
Synonyms: LS-37282, Benzoic acid, 3,5-dinitro-, (5-chloro-1,2-dihydro-1-((4-methyl-1-piperazinyl)methyl)-2-oxo-3H-indol-3-ylidene)hydrazide

Molecular Formula: C21H20ClN7O6Molecular Weight: 501.879800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UAVCFOGGTGIADT-FCDQGJHFSA-N

100757-11-7
Benzoic acid,3,5-dinitro-,2-[5-chloro-1,2-dihydro-2-oxo-1-(1-piperidinylmethyl)-3H-indol-3-ylidene]hydrazide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[5-chloro-2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]-3,5-dinitrobenzamide | CAS Registry Number: 100757-07-1
Synonyms: LS-37286, Benzoic acid, 3,5-dinitro-, (5-chloro-1,2-dihydro-2-oxo-1-(1-piperidinylmethyl)-3H-indol-3-ylidene)hydrazide

Molecular Formula: C21H19ClN6O6Molecular Weight: 486.865160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XRKPFGAJEGBSGR-FCDQGJHFSA-N

100757-07-1
Benzoic acid,3,5-dinitro-,2-[5-chloro-1-[(dimethylamino)methyl]-1,2-dihydro-2-oxo-3H-indol-3-ylidene]hydrazide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[5-chloro-1-[(dimethylamino)methyl]-2-oxoindol-3-ylidene]amino]-3,5-dinitrobenzamide | CAS Registry Number: 100757-14-0
Synonyms: LS-37287, Benzoic acid, 3,5-dinitro-, (5-chloro-1-((dimethylamino)methyl)-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide

Molecular Formula: C18H15ClN6O6Molecular Weight: 446.801300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PHPGOKSJNGNHCK-CAPFRKAQSA-N

100757-14-0
Benzoic acid,3,5-dinitro-2-(9H-purin-6-ylthio)-, propyl ester (2 suppliers)
Compound Structure IUPAC Name: propyl 3,5-dinitro-2-(7H-purin-6-ylsulfanyl)benzoate | CAS Registry Number: 59921-60-7
Synonyms: AC1NFGWY, Propyl 3,5-dinitro-2-(7H-purin-6-ylsulfanyl)benzoate, NSC244715, NSC-244715

Molecular Formula: C15H12N6O6SMolecular Weight: 404.357380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: VGYWXCIIKAKPHR-UHFFFAOYSA-N

59921-60-7
Benzoic acid,3,5-dinitro-4-[[4-(phenylamino)phenyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: (5Z)-5-[[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 6373-75-7
Synonyms: AC1M47WZ, Ambcb6373757, MolPort-002-195-404, ZINC15800316, (5Z)-5-[[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione

Molecular Formula: C19H17NO5SMolecular Weight: 371.406980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VJGQIROVLQHHLQ-ATVHPVEESA-N

6373-75-7
Benzoic acid,3,5-dinitro-4-propoxy-, 1-methylethyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-(2-bromo-4-methylphenoxy)-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone | CAS Registry Number: 6083-63-2
Synonyms: BAS 03374576, CBMicro_044979, Oprea1_246855, Oprea1_591489, STOCK2S-88895, MolPort-000-744-884, STK791474, AKOS000643331, MCULE-2645868139, BIM-0044819.P001, EU-0078657, 2-(2-Bromo-4-methyl-phenoxy)-1-(4-pyridin-2-yl-piperazin-1-yl)-ethanone, 2-(2-bromo-4-methylphenoxy)-1-[4-(pyridin-2-yl)piperazin-1-yl]ethanone

Molecular Formula: C18H20BrN3O2Molecular Weight: 390.274300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PSBCVOZWEAXICA-UHFFFAOYSA-N

6083-63-2
Benzoic acid,3,6-dichloro-2-methoxy- (4 suppliers)
Compound Structure IUPAC Name: 3,6-dichloro-2-methoxybenzoic acid | CAS Registry Number: 62610-39-3
Synonyms: dicamba, 3,6-Dichloro-2-methoxybenzoic acid, 1918-00-9, Dianat, Benzoic acid, 3,6-dichloro-2-methoxy-, 3,6-Dichloro-o-anisic acid, Mediben, Banlen, Banvel, Mdba, o-Anisic acid, 3,6-dichloro-, Brush buster, Banvel herbicide, Banvel CST, Banvel SGF, Dianat [Russian], Compound B dicamba, Velsicol compound R, Banvel II herbicide, Banvel 70WP

Molecular Formula: C8H6Cl2O3Molecular Weight: 221.037440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IWEDIXLBFLAXBO-UHFFFAOYSA-N

62610-39-3
Benzoic acid,3,6-dichloro-2-methoxy-, (3-chlorophenyl)methyl ester (1 supplier)
Compound Structure IUPAC Name: (3-chlorophenyl)methyl 3,6-dichloro-2-methoxybenzoate | CAS Registry Number: 101191-06-4
Synonyms: (3-chlorophenyl)methyl 3,6-dichloro-2-methoxybenzoate, SureCN10862855, AC1L484N, 3-chlorobenzyl 3,6-dichloro-2-methoxybenzoate, Benzoic acid, 3,6-dichloro-2-methoxy-, (3-chlorophenyl)methyl ester

Molecular Formula: C15H11Cl3O3Molecular Weight: 345.605040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TYIUNGCDRSSNIO-UHFFFAOYSA-N

101191-06-4
Benzoic acid,3,6-dichloro-2-methoxy-,mixt. with (4-chloro-2-methylphenoxy)acetic acid and 2-(4-chloro-2-methylphenoxy)propanoic acid (0 suppliers)80050-18-6
Benzoic acid,3,6-dichloro-2-methoxy-,mixt. with N-methylmethanamine (4-chloro-2-methylphenoxy)acetate (0 suppliers)63665-21-4
Benzoic acid,3,6-dihydroxy-2-methoxy- (3 suppliers)
Compound Structure IUPAC Name: 3,6-dihydroxy-2-methoxybenzoic acid | CAS Registry Number: 118303-91-6
Synonyms: SCHEMBL13835746, MolPort-035-687-645, 3,6-Dihydroxy-2-methoxybenzoic acid, AKOS006286976, AJ-65360, AK152208

Molecular Formula: C8H8O5Molecular Weight: 184.146120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LEYBYZMFOFATIO-UHFFFAOYSA-N

118303-91-6
Benzoic acid,3,6-dimethyl-2-(2,4,6-trimethylbenzoyl)- (2 suppliers)
Compound Structure IUPAC Name: 3,6-dimethyl-2-(2,4,6-trimethylbenzoyl)benzoic acid | CAS Registry Number: 2346-69-2
Synonyms: 3,6-dimethyl-2-(2,4,6-trimethylbenzoyl)benzoic acid, NSC59945, AC1Q5TEU, AC1L6II5, CTK4F1528, AR-1F0024, NSC 59945, NSC-59945, AG-K-02604

Molecular Formula: C19H20O3Molecular Weight: 296.360300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XEJDKLQSXXCIEX-UHFFFAOYSA-N

2346-69-2
Benzoic acid,3-(1,1-dimethylpropyl)-2-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-(2-methylbutan-2-yl)benzoic acid | CAS Registry Number: 16094-33-0
Synonyms: 2-hydroxy-3-(2-methylbutan-2-yl)benzoic acid, NSC109124, AC1L6KX0, AC1Q5U3Y, CTK4D0662, AR-1E2304, 4-(4-methylpiperazin-1-yl)benzenamine, AG-J-28605, NSC-109124, Salicylicacid, 3-tert-pentyl- (8CI); 3-(a,a-Di-methylpropyl)salicylic acid;3-tert-Pentylsalicylic acid; NSC 109124; Salicylic acid,3-(1,1-dimethylpropyl)-

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VENCMOIGQAVUMK-UHFFFAOYSA-N

16094-33-0
Benzoic acid,3-(1,3,3a,4,7,7a-hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl)- (2 suppliers)
Compound Structure Synonyms: 3-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)benzoic acid, 3-{3,5-dioxo-4-azatricyclo[5.2.1.0^{2,6}]dec-8-en-4-yl}benzoic acid, 3-(3,5-dioxo-4-azatricyclo[5.2.1.0<2,6>]dec-8-en-4-yl)benzoic acid, BAS 00333104, AC1MD5JI, Oprea1_227985, Oprea1_651087, SCHEMBL3190391, STOCK1S-69838, CTK7H4840, MolPort-000-417-202, ALBB-004771, ZX-AN004712, MFCD03425137, SBB047499, STK078113, AKOS000638162, AKOS016037162, MCULE-2468946246, ST003978

Molecular Formula: C16H13NO4Molecular Weight: 283.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UOROWQIYVUQGLN-UHFFFAOYSA-N

117958-24-4
Benzoic acid,3-(1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-5-methyl- (0 suppliers)141885-56-5
Benzoic acid,3-(1-methylethoxy)-, 7-nitro-8-quinolinyl ester (3 suppliers)
Compound Structure IUPAC Name: (7-nitroquinolin-8-yl) 3-propan-2-yloxybenzoate | CAS Registry Number: 29002-43-5
Synonyms: BRN 1552615, 8-Quinolinol, 7-nitro-, m-isopropoxybenzoate, m-Isopropoxybenzoic acid 7-nitro-8-quinolyl ester, BENZOIC ACID, m-ISOPROPOXY-, 7-NITRO-8-QUINOLYL ESTER, AC1L1RHU, SureCN4457852, LS-37760, (7-nitroquinolin-8-yl) 3-propan-2-yloxybenzoate, 7-nitroquinolin-8-yl 3-(propan-2-yloxy)benzoate

Molecular Formula: C19H16N2O5Molecular Weight: 352.340740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZJDNXLMHDBYEAJ-UHFFFAOYSA-N

29002-43-5
Benzoic acid,3-(2',4'-dioxospiro[1-azabicyclo[2.2.2]octane-3,5'-oxazolidin]-3'-yl)-,ethyl ester, 2,2,2-trifluoroacetate (1:1) (0 suppliers)917986-41-5
Benzoic acid,3-(2',5'-dioxospiro[1-azabicyclo[2.2.2]octane-3,4'-imidazolidin]-1'-yl)-,ethyl ester, 2,2,2-trifluoroacetate (1:1) (0 suppliers)917986-85-7
Benzoic acid,3-(2,3-dihydro-2,2-dimethyl-1-oxo-1H-inden-5-yl)-4-methyl- (0 suppliers)918331-90-5
BENZOIC ACID,3-(2,4-DIMETHYL-1H-PYRROL-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethyl-1H-pyrrol-3-yl)benzoic acid | CAS Registry Number: 775322-46-8
Synonyms: SCHEMBL5413929, DKSOEJHXZLDIAS-UHFFFAOYSA-N, KB-286112, 3-(2,4-dimethyl-1H-pyrrol-3-yl)benzoic acid, 3-(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: DKSOEJHXZLDIAS-UHFFFAOYSA-N

775322-46-8
Benzoic acid,3-(2,5-dimethyl-1H-pyrrol-1-yl)-, hydrazide (2 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dimethylpyrrol-1-yl)benzohydrazide | CAS Registry Number: 26165-65-1
Synonyms: m-(2,5-Dimethylpyrrol-1-yl)benzoic acid hydrazide, 3-(2,5-dimethyl-1h-pyrrol-1-yl)benzohydrazide, Benzoic acid, m-(2,5-dimethylpyrrol-1-yl)-, hydrazide, AC1L4UOH, AC1Q5PTP, CTK4F7211, AR-1E6065, AKOS000287835, AG-J-38892, LS-37258, 3-(2,5-dimethylpyrrol-1-yl)benzohydrazide, Benzoicacid, m-(2,5-dimethylpyrrol-1-yl)-, hydrazide (8CI)

Molecular Formula: C13H15N3OMolecular Weight: 229.277700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BGAABSPYXZGBMW-UHFFFAOYSA-N

26165-65-1
Benzoic acid,3-(2-amino-4-cyclohexyl-4,5-dihydro-5-oxo-4-phenyl-1H-imidazol-1-yl)-,ethyl ester (0 suppliers)922498-36-0
Benzoic acid,3-(2-chloroethyl)-6-hydroxy-2,4-dimethyl-5-(phenylmethoxy)-, ethyl ester (0 suppliers)824948-35-8
Benzoic acid,3-(2-ethyl-1,2,3,4-tetrahydro-1-oxo-6-isoquinolinyl)-4-methyl- (0 suppliers)918331-91-6
BENZOIC ACID,3-(2-IMIDAZO[1,2-B]PYRIDAZIN-3-YLETHYNYL)-4-METHYL, 99+% (7 suppliers)
Compound Structure IUPAC Name: 3-(2-imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methylbenzoic acid | CAS Registry Number: 1300690-48-5
Synonyms: UNII-OZ477A282R, OZ477A282R, SCHEMBL589881, AP24600, AP-24600, DA-12847, KB-310048, 3-(imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methylbenzoic acid, 3-(2-(imidazo[1,2-b]pyridazin-3-yl)ethynyl)-4-methylbenzoic acid, Benzoic acid, 3-(2-imidazo(1,2-b)pyridazin-3-ylethynyl)-4-methyl-

Molecular Formula: C16H11N3O2Molecular Weight: 277.277440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SCMPXDBRMCTALZ-UHFFFAOYSA-N

1300690-48-5
BENZOIC ACID,3-(2-OXO-1-PYRROLIDINYL)-,HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: 3-(2-oxopyrrolidin-1-yl)benzohydrazide | CAS Registry Number: 420097-54-7
Synonyms: ZINC00434161, AC1LHTSK, Ambcb5715043, Benzoicacid,3- -,hydrazide, Oprea1_545154, CTK8I6905, MolPort-002-117-739, MCULE-7063820210, 3-(2-Oxo-1-pyrrolidinyl)benzohydrazide, 3-(2-oxopyrrolidin-1-yl)benzohydrazide, KB-286198, AB00094482-01

Molecular Formula: C11H13N3O2Molecular Weight: 219.239820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HVLWFFNRHWTYMB-UHFFFAOYSA-N

420097-54-7
Benzoic acid,3-(2-phenylethenyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-[(E)-2-phenylethenyl]benzoic acid | CAS Registry Number: 60901-22-6
Synonyms: NSC337827, AC1NZJL4, SureCN1927537, 3-[(E)-2-phenylethenyl]benzoic acid, AKOS005158052, NSC-337827

Molecular Formula: C15H12O2Molecular Weight: 224.254580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHKYEHRKNBWIDK-MDZDMXLPSA-N

60901-22-6
BENZOIC ACID,3-(2-PHENYLETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-(2-phenylethyl)benzoic acid | CAS Registry Number: 161373-05-3
Synonyms: benzoic acid,3-(2-phenylethyl)-, NSC210264, 3-phenethylbenzoic acid, AC1L7CXW, 3-Phenethyl-benzoic acid, 3-(2-Phenylethyl)benzoic acid, SCHEMBL1817886, JAHAEINDORLHMF-UHFFFAOYSA-N, AKOS000278957, NSC-210264, SC-12915, KB-295770

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JAHAEINDORLHMF-UHFFFAOYSA-N

161373-05-3
BENZOIC ACID,3-(2-PHENYLETHYL)-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-phenylmethoxypyridine | CAS Registry Number: 123926-27-2
Synonyms: AGN-PC-037DLA, SureCN7832327, CTK8G7175, AKOS011521331, AB59961, 2-(chloromethyl)-6-phenylmethoxypyridine, 2-(CHLOROMETHYL)-6-BENZYLOXYPYRIDINE, 2-(BENZYLOXY)-6-(CHLOROMETHYL)PYRIDINE

Molecular Formula: C13H12ClNOMolecular Weight: 233.693480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTLWFHKLUNCRQJ-UHFFFAOYSA-N

123926-27-2
Benzoic acid,3-(2-pyridinylamino)- (1 supplier)
Compound Structure IUPAC Name: 3-(pyridin-2-ylamino)benzoic acid | CAS Registry Number: 348110-39-4
Synonyms: 3-(pyridin-2-ylamino)benzoic acid, NSC40868, AC1L5YRW, SCHEMBL7105114, CTK7I8688, MolPort-022-604-167, ZINC1672339, NSC-40868, AKOS022818231, Benzoic acid, 3-(2-pyridinylamino)-, KB-3354079

Molecular Formula: C12H10N2O2Molecular Weight: 214.224 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YYSORMAMCGMXIV-UHFFFAOYSA-N

348110-39-4
Benzoic acid,3-(3,4,8,9-tetrahydro-6-hydroxy-3,3,8,8-tetramethylfuro[2,3-h]isoquinolin-1-yl)-, ethyl ester, hydrochloride (0 suppliers)652997-87-0
Benzoic acid,3-(3,4,8,9-tetrahydro-6-hydroxy-3,3,8,8-tetramethylfuro[2,3-h]isoquinolin-1-yl)-, hydrobromide (0 suppliers)652997-82-5
Benzoic acid,3-(3-aminopropyl)-5-[3-[[(1,1-dimethylethoxy)carbonyl]amino]propyl]-,ethyl ester (0 suppliers)870177-69-8
Benzoic acid,3-(3-carboxy-3-oxo-1-propen-1-yl)-2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 3-[(E)-3-carboxy-3-oxoprop-1-enyl]-2-hydroxybenzoic acid | CAS Registry Number: 162794-83-4
Synonyms: 2-Hydroxy-3-carboxybenzalpyruvate, 2-Hydroxy-3-carboxybenzalpyruvic acid, 3-(3-Carboxy-3-oxo-1-propenyl)-2-hydroxy-benzoic acid, C14095, CHEBI:19602, 3-carboxy-2-hydroxybenzyalpyruvic acid, 3-carboxy-2-hydroxybenzylidenepyruvic acid, 3-[(1E)-3-carboxy-3-oxoprop-1-en-1-yl]-2-hydroxybenzoic acid

Molecular Formula: C11H8O6Molecular Weight: 236.177620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NCSHNHYNPKPIAU-SNAWJCMRSA-N

162794-83-4
Benzoic acid,3-(4,5,6,7-tetrabromo-2,3-dihydro-2-thioxo-1H-benzimidazol-1-yl)-,methyl ester (0 suppliers)920980-54-7
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