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CHEMICAL products beginning with : B
110701 to 110750 of 182880 results  Page: << Previous 50 Results 2200 2201 2202 2203 2204 2205 2206 2207 2208 2209 2210 2211 2212 2213 2214 [2215] 2216 2217 2218 2219 2220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic acid,3,5-dichloro-4-[3-chloro-4-methoxy-5-(1-methylethyl)phenoxy]-, methylester (0 suppliers)649725-27-9
Benzoic acid,3,5-dichloro-4-[3-cyano-4-methoxy-5-(1-methylethyl)phenoxy]-, methylester (0 suppliers)649725-30-4
Benzoic acid,3,5-dichloro-4-[3-iodo-4-methoxy-5-(1-methylethyl)phenoxy]-, methylester (0 suppliers)649725-22-4
Benzoic acid,3,5-dichloro-4-[4-hydroxy-3-methyl-5-(1-methylethyl)phenoxy]-2-methyl- (0 suppliers)649725-40-6
Benzoic acid,3,5-dichloro-4-[4-hydroxy-3-methyl-5-(1-methylethyl)phenoxy]-2-methyl-,methyl ester (0 suppliers)649725-39-3
Benzoic acid,3,5-dichloro-4-[4-methoxy-3-(1-methylethyl)-5-nitrophenoxy]- (0 suppliers)649725-33-7
Benzoic acid,3,5-dichloro-4-[4-methoxy-3-(1-methylethyl)-5-nitrophenoxy]-, methylester (0 suppliers)649725-32-6
Benzoic acid,3,5-dichloro-4-[4-methoxy-3-methyl-5-(1-methylethyl)phenoxy]- (0 suppliers)649725-60-0
Benzoic acid,3,5-dichloro-4-[4-methoxy-3-methyl-5-(1-methylethyl)phenoxy]-, methylester (0 suppliers)649725-23-5
Benzoic acid,3,5-dichloro-4-hydroxy-2-methoxy-6-methyl-,(7S)-7,8-dihydro-7-methyl-6,8-dioxo-3-(1E)-1-propen-1-yl-6H-2-benzopyran-7-ylester (0 suppliers)
Compound Structure IUPAC Name: [(7S)-7-methyl-6,8-dioxo-3-[(E)-prop-1-enyl]isochromen-7-yl] 3,5-dichloro-4-hydroxy-2-methoxy-6-methylbenzoate | CAS Registry Number: 154937-68-5
Synonyms: Falconensin H

Molecular Formula: C22H18Cl2O7Molecular Weight: 465.279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RVIUMLKZEHDPCJ-BDNZGDGKSA-N

154937-68-5
Benzoic acid,3,5-dichloro-4-propoxy-, hydrazide (1 supplier)
Compound Structure IUPAC Name: 3,5-dichloro-4-propoxybenzohydrazide | CAS Registry Number: 23964-33-2
Synonyms: 3,5-dichloro-4-propoxybenzohydrazide, BRN 3060115, 3,5-Dichloro-4-propoxybenzoic acid hydrazide, Benzoic acid, 3,5-dichloro-4-propoxy-, hydrazide, AC1L4SFW, AC1Q3M24, CTK4F2645, AR-1E9595, AG-J-02535, LS-36906

Molecular Formula: C10H12Cl2N2O2Molecular Weight: 263.120480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YLLUWVYGBVKIOR-UHFFFAOYSA-N

23964-33-2
Benzoic acid,3,5-dicyano-4-[[4-[(2-methoxyethyl)(3-methoxy-3-oxopropyl)amino]phenyl]azo]-, phenylmethyl ester (0 suppliers)89138-30-7
Benzoic acid,3,5-dicyano-4-[[4-[(3-methoxy-3-oxopropyl)(phenylmethyl)amino]phenyl]azo]-, methyl ester (0 suppliers)89138-19-2
Benzoic acid,3,5-dicyano-4-[[4-[ethyl(3-methoxy-3-oxopropyl)amino]phenyl]azo]-,(tetrahydro-2-furanyl)methyl ester (0 suppliers)89138-29-4
Benzoic acid,3,5-dicyano-4-[[4-[ethyl(3-methoxy-3-oxopropyl)amino]phenyl]azo]-,2-methoxyethyl ester (0 suppliers)89138-22-7
Benzoic acid,3,5-dicyano-4-[[4-[ethyl(3-methoxy-3-oxopropyl)amino]phenyl]azo]-,2-propenyl ester (0 suppliers)89138-28-3
Benzoic acid,3,5-dicyano-4-[[4-[ethyl(3-methoxy-3-oxopropyl)amino]phenyl]azo]-,butyl ester (0 suppliers)89138-21-6
Benzoic acid,3,5-dicyano-4-[[4-[ethyl(3-methoxy-3-oxopropyl)amino]phenyl]azo]-,methyl ester (0 suppliers)89137-90-6
Benzoic acid,3,5-diethoxy-4-iodo,ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 3,5-diethoxy-4-iodobenzoate | CAS Registry Number: 1628745-39-0
Synonyms: ethyl 3,5-diethoxy-4-iodobenzoate, SCHEMBL16055522

Molecular Formula: C13H17IO4Molecular Weight: 364.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PFOAQLLKKIZEDC-UHFFFAOYSA-N

1628745-39-0
BENZOIC ACID,3,5-DIFLUORO-4-(METHYLAMINO)- (4 suppliers)
Compound Structure IUPAC Name: 3,5-difluoro-4-(methylamino)benzoic acid | CAS Registry Number: 500575-82-6
Synonyms: 3,5-difluoro-4-(methylamino)benzoic acid, NSC133430, AC1L5TJ7, CTK6I4766, Benzoicacid,3,5-difluoro-4- -, AKOS012485602, NSC-133430, KB-286735

Molecular Formula: C8H7F2NO2Molecular Weight: 187.143486 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UFWKFKMPQDSAER-UHFFFAOYSA-N

500575-82-6
Benzoic acid,3,5-difluoro-4-[4-[1-(5-fluoro-2-furanyl)-2-(methylamino)-2-oxoethylidene]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]- (0 suppliers)188782-24-3
Benzoic acid,3,5-dihydroxy-4-[(6-O-sulfo-b-D-allopyranosyl)oxy]- (0 suppliers)104075-62-9
Benzoic acid,3,5-dihydroxy-4-[(trimethylsilyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2,3,4-trimethoxyphenyl)methylideneamino]acetamide | CAS Registry Number: 6651-64-5
Synonyms: AC1NQNNB, MCULE-4341522747, 2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2,3,4-trimethoxyphenyl)methylideneamino]acetamide

Molecular Formula: C22H25N5O4SMolecular Weight: 455.530000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DECYOCROFZCSRW-UHFFFAOYSA-N

6651-64-5
Benzoic acid,3,5-dihydroxy-4-[4-hydroxy-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]- (0 suppliers)127876-05-5
Benzoic acid,3,5-dimethoxy-, 2-(diethylamino)-1-phenylethyl ester (1 supplier)
Compound Structure IUPAC Name: [2-(diethylamino)-1-phenylethyl] 3,5-dimethoxybenzoate | CAS Registry Number: 102373-05-7
Synonyms: BRN 3453025, 3,5-Dimethoxybenzoic acid alpha-((diethylamino)methyl)benzyl ester, BENZOIC ACID, 3,5-DIMETHOXY-, alpha-((DIETHYLAMINO)METHYL)BENZYL ESTER, AC1L1QXD, LS-37125, 4-13-00-01810 (Beilstein Handbook Reference), [2-(diethylamino)-1-phenylethyl] 3,5-dimethoxybenzoate

Molecular Formula: C21H27NO4Molecular Weight: 357.443380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RIWJKQGWIMYXRF-UHFFFAOYSA-N

102373-05-7
Benzoic acid,3,5-dimethoxy-2-[(6-methyl-4-oxo-4H-pyran-3-yl)carbonyl]-, methyl ester (0 suppliers)148139-96-2
Benzoic acid,3,5-dimethoxy-2-[(tetrahydro-4-oxo-6-propyl-2H-pyran-3-yl)methyl]-,trans- (0 suppliers)140647-10-5
Benzoic acid,3,5-dimethoxy-2-[[4-oxo-6-(1-propenyl)-4H-pyran-3-yl]carbonyl]-, methylester, (E)- (0 suppliers)137461-36-0
Benzoic acid,3,5-dimethoxy-4-[(5-methoxy-3,4-dioxo-1,5-cyclohexadien-1-yl)oxy]- (0 suppliers)60503-66-4
Benzoic acid,3,5-dimethyl-, 1-(1,1-dimethylethyl)-2-(4-ethylbenzoyl)hydrazide (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-N'-(4-ethylbenzoyl)-3,5-dimethylbenzohydrazide | CAS Registry Number: 142583-69-5
Synonyms: Tebufenozide, 112410-23-8, RH 5992, Tebufenozide [ISO], N-tert-Butyl-N'-(4-ethylbenzoyl)-3,5-dimethylbenzohydrazide, RH-5992, CHEBI:38452, HSDB 7050, N'-(t-Butyl)-N'-(3,5-dimethylbenzoyl)-N-(4-ethylbenzoyl)hydrazine, ST069559, Benzoic acid, 3,5-dimethyl-, 1-(1,1-dimethylethyl)-2-(4-ethylbenzoyl)hydrazide, Mimic, 3,5-Dimethylbenzoic acid 1-(1,1-dimethylethyl)-2-(4-ethylbenzoyl)hydrazide, Confirm, Romdan, Confirm 70, Mimic 240LV, Mimic 700WP, SureCN64845, AC1L3MS1

Molecular Formula: C22H28N2O2Molecular Weight: 352.469920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QYPNKSZPJQQLRK-UHFFFAOYSA-N

142583-69-5
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
110701 to 110750 of 182880 results  Page: << Previous 50 Results 2200 2201 2202 2203 2204 2205 2206 2207 2208 2209 2210 2211 2212 2213 2214 [2215] 2216 2217 2218 2219 2220 >> Next 50 Results
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