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CHEMICAL products beginning with : B
106901 to 106950 of 157773 results  Page: << Previous 50 Results 2120 2121 2122 2123 2124 2125 2126 2127 2128 2129 2130 2131 2132 2133 2134 2135 2136 2137 2138 [2139] 2140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic acid,3,4,5-trimethoxy-,2-(4-morpholinyl)-1-[(6,7,8-trimethoxy-4-oxo-1,2,3-benzotriazin-3(4H)-yl)methyl]ethylester (7 suppliers)
Compound Structure IUPAC Name: [1-morpholin-4-yl-3-(6,7,8-trimethoxy-4-oxo-1,2,3-benzotriazin-3-yl)propan-2-yl] 3,4,5-trimethoxybenzoate | CAS Registry Number: 30271-85-3
Synonyms: Razinodil, Razinodilum, UNII-UJ1O5LVT0G, Razinodilum [INN-Latin], AC1L23XE, SureCN2109799, CHEMBL2104773, CAS-7709, NSC310409, NSC 310409, NSC-310409, [1-morpholin-4-yl-3-(6,7,8-trimethoxy-4-oxo-1,2,3-benzotriazin-3-yl)propan-2-yl] 3,4,5-trimethoxybenzoate, 1-Morpholinomethyl-2-(3,4-dihydro-6,7,8-trimethoxy-4-oxo-1,2,3-benzotriazin-3-yl)ethyl 3,4,5-trimethoxybenozate

Molecular Formula: C27H34N4O10Molecular Weight: 574.579660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: KUUKBTYSAHIXTN-UHFFFAOYSA-N

30271-85-3
BENZOIC ACID,3,4,5-TRIMETHOXY-,2-(CYCLOHEXYLMETHYLAMINO)-1-[(2-ETHYL-6,7,8-TRIMETHOXY-4-OXO-3(4H)-QUINAZOLINYL)METHYL]ETHYL ESTER (4 suppliers)781552-32-7
BENZOIC ACID,3,4,5-TRIMETHOXY-,2-ETHYLDECAHYDRO-5-ISOQUINOLYL ESTER HBR (4 suppliers)
Compound Structure IUPAC Name: (2-ethyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-2-ium-5-yl) 3,4,5-trimethoxybenzoate bromide | CAS Registry Number: 4512-87-2
Synonyms: CID20608, LS-38483, Benzoic acid, 3,4,5-trimethoxy-, 2-ethyldecahydro-5-isoquinolyl ester, hydrobromide, 5-(3,4,5-Trimethoxybenzoyloxy)-2-ethyl-decahydroisoquinoline hydrobromide, 5-Isoquinolinol, decahydro-2-ethyl-, 3,4,5-trimethoxybenzoate, hydrobromide, Decahydro-2-ethyl-5-hydroxyisoquinoline, 3,4,5-trimethoxybenzoate, hydrobromide

Molecular Formula: C21H32BrNO5Molecular Weight: 458.386480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: TWYKENCDQWRERH-UHFFFAOYSA-N

4512-87-2
Benzoic acid,3,4,5-trimethoxy-,3-[(dimethylamino)methyl]-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: [2-[(dimethylamino)methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 3,4,5-trimethoxybenzoate;hydrochloride | CAS Registry Number: 17093-05-9
Synonyms: 2-Bornanol, 3-((dimethylamino)methyl)-, 3,4,5-trimethoxybenzoate (ester), hydrochloride, 3,4,5-Trimetossibenzoato di 3-dimetilaminometil-2-bornanolo cloridrato [Italian], Bicyclo(2.2.1)heptan-2-ol, 3-((dimethylamino)methyl)-1,7,7-trimethyl-, 3,4,5-trimethoxybenzoate (ester), hydrochloride, AC1L4DKM, LS-43659, 3,4,5-Trimetossibenzoato di 3-dimetilaminometil-2-bornanolo cloridrato, [2-(dimethylaminomethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 3,4,5-trimethoxybenzoate hydrochloride

Molecular Formula: C23H36ClNO5Molecular Weight: 441.988640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RGVQLWRESHBIGT-UHFFFAOYSA-N

17093-05-9
Benzoic acid,3,4,5-trimethoxy-,3-[[[2-(diethylamino)ethyl]ethylamino]methyl]-1,7,7-trimethylbicyclo[2.2.1]hept-2-ylester, hydrochloride (1:2) (0 suppliers)
Compound Structure IUPAC Name: [2-[[2-(diethylamino)ethyl-ethylamino]methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 3,4,5-trimethoxybenzoate;dihydrochloride | CAS Registry Number: 17092-64-7
Synonyms: 2-Bornanol, 3-(((2-(diethylamino)ethyl)ethylamino)methyl)-, 3,4,5-trimethoxybenzoate, 2HCl, Bicyclo(2.2.1)heptan-2-ol, 3-(((2-(diethylamino)ethyl)ethylamino)methyl)-1,7,7-trimethyl-, 3,4,5-trimethoxybenzoate (ester), dihydrochloride, AC1L4DIA, LS-43653, [2-[[2-diethylaminoethyl(ethyl)amino]methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 3,4,5-trimethoxybenzoate dihydrochloride, 3-({[2-(diethylamino)ethyl](ethyl)amino}methyl)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl 3,4,5-trimethoxybenzoate dihydrochloride

Molecular Formula: C29H50Cl2N2O5Molecular Weight: 577.623700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GVYGFPSKPSLCKG-UHFFFAOYSA-N

17092-64-7
Benzoic acid,3,4,5-trimethoxy-,3-[[[2-(diethylamino)ethyl]methylamino]methyl]-1,7,7-trimethylbicyclo[2.2.1]hept-2-ylester, hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: [2-[[2-(diethylamino)ethyl-methylamino]methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 3,4,5-trimethoxybenzoate;dihydrochloride | CAS Registry Number: 17092-63-6
Synonyms: 2-Bornanol, 3-(((2-(diethylamino)ethyl)methylamino)methyl)-, 3,4,5-trimethoxybenzoate, 2HCl, Bicyclo(2.2.1)heptan-2-ol, 3-(((2-(diethylamino)ethyl)methylamino)methyl)-1,7,7-trimethyl-, 3,4,5-trimethoxybenzoate (ester), dihydrochloride, AC1L4DI4, LS-43656, [2-[[2-diethylaminoethyl(methyl)amino]methyl]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 3,4,5-trimethoxybenzoate dihydrochloride

Molecular Formula: C28H48Cl2N2O5Molecular Weight: 563.597120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OCGRKDHXZHGXEP-UHFFFAOYSA-N

17092-63-6
BENZOIC ACID,3,4,5-TRIMETHOXY-,DECAHYDRO-2-METHYL-5-ISOQUINOLYL ESTER,CIS- (3 suppliers)
Compound Structure IUPAC Name: [(4aS,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl] 3,4,5-trimethoxybenzoate | CAS Registry Number: 18429-98-6
Synonyms: CID29071, LS-38447, 5-Isoquinolinol, decahydro-2-methyl-, 3,4,5-trimethoxybenzoate, (Z)-, BENZOIC ACID, 3,4,5-TRIMETHOXY-, DECAHYDRO-2-METHYL-5-ISOQUINOLYL ESTER, cis-, cis-3,4,5-Trimethoxybenzoic acid decahydro-2-methyl-5-isoquinolyl ester, cis-5,9,10-H-5-(3,4,5-Trimethoxybenzoyloxy)-2-methyldecahydroisoquinoline

Molecular Formula: C20H29NO5Molecular Weight: 363.447960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ITPBBIALPUKKHC-YISXUXMPSA-N

18429-98-6
BENZOIC ACID,3,4,5-TRIMETHOXY-,DECAHYDRO-2-METHYL-5-ISOQUINOLYL ESTER,TRANS- (4 suppliers)
Compound Structure IUPAC Name: [(4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-yl] 3,4,5-trimethoxybenzoate | CAS Registry Number: 18429-83-9
Synonyms: CID29070, LS-38448, 5-Isoquinolinol, decahydro-2-methyl-, 3,4,5-trimethoxybenzoate, trans-3,4,5-Trimethoxybenzoic acid decahydro-2-methyl-5-isoquinolyl ester, BENZOIC ACID, 3,4,5-TRIMETHOXY-, DECAHYDRO-2-METHYL-5-ISOQUINOLYL ESTER, trans-, trans-9,10-t-5-H-5-(3,4,5-Trimethoxybenzoyloxy)-2-methyldecahydroisoquinoline, BENZOIC ACID, 3,4,5-TRIMETHOXY-, DECAHYDRO-2-METHYL-5-ISOQUINOLYL ESTER, cis-, 18429-99-7

Molecular Formula: C20H29NO5Molecular Weight: 363.447960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ITPBBIALPUKKHC-JFXOEICMSA-N

18429-83-9
Benzoic acid,3,4,5-trimethoxy-2-[7-methoxy-5-(2-methyl-3-oxobutyl)-1,3-benzodioxol-4-yl]- (0 suppliers)61281-41-2
Benzoic acid,3,4,5-tris(acetyloxy)-, (1-methyl-5-nitro-1H-imidazol-2-yl)methyl ester (1 supplier)
Compound Structure IUPAC Name: (1-methyl-5-nitroimidazol-2-yl)methyl 3,4,5-triacetyloxybenzoate | CAS Registry Number: 104575-37-3
Synonyms: (1-Methyl-5-nitro-1H-imidazol-2-yl)methyl 3,4,5-tris(acetyloxy)benzoate, AC1L3YX2, CHEMBL290526, (1-methyl-5-nitroimidazol-2-yl)methyl 3,4,5-triacetyloxybenzoate, Benzoic acid, 3,4,5-tris(acetyloxy)-, (1-methyl-5-nitro-1H-imidazol-2-yl)methyl ester

Molecular Formula: C18H17N3O10Molecular Weight: 435.341680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: BJRSXYCKMOHYOC-UHFFFAOYSA-N

104575-37-3
Benzoic acid,3,4,5-tris(acetyloxy)-, 2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethyl 3,4,5-triacetyloxybenzoate | CAS Registry Number: 104575-34-0
Synonyms: 2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethyl 3,4,5-tris(acetyloxy)benzoate, AC1L3YWT, CHEMBL39114, 2-(2-methyl-5-nitroimidazol-1-yl)ethyl 3,4,5-triacetyloxybenzoate, Benzoic acid, 3,4,5-tris(acetyloxy)-, 2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl ester

Molecular Formula: C19H19N3O10Molecular Weight: 449.368260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: QVPVOHFTLQBVHC-UHFFFAOYSA-N

104575-34-0
Benzoic acid,3,4,5-tris[(14-chloro-13-oxo-3,6,9-trioxa-12-azatetradec-1-yl)oxy]-,methyl ester (0 suppliers)168640-86-6
Benzoic acid,3,4,5-tris[(6-diazo-5,6-dihydro-5-oxo-1-naphthalenyl)sulfonyl]-, propylester (0 suppliers)141368-41-4
Benzoic acid,3,4,5-tris[(6-diazo-5,6-dihydro-5-oxo-1-naphthalenyl)sulfonyl]-,3-methylbutyl ester (0 suppliers)141368-42-5
Benzoic acid,3,4,5-tris[[(2-diazo-1,2-dihydro-1-oxonaphthalenyl)sulfonyl]oxy]- (0 suppliers)168009-42-5
Benzoic acid,3,4,5-tris[[(5,6-dihydro-6-imino-5-oxo-1-naphthalenyl)sulfonyl]oxy]-,propyl ester (0 suppliers)139232-48-7
Benzoic acid,3,4,5-tris[[(6-diazo-5,6-dihydro-5-oxo-1-naphthalenyl)sulfonyl]oxy]-,3-methylbutyl ester (0 suppliers)63631-07-2
Benzoic acid,3,4,5-tris[[(6-diazo-5,6-dihydro-5-oxo-1-naphthalenyl)sulfonyl]oxy]-,methyl ester (0 suppliers)136830-38-1
Benzoic acid,3,4,5-tris[[3,4,5-tris[(4-dodecylphenyl)methoxy]phenyl]methoxy]-, propylester (0 suppliers)823197-88-2
Benzoic acid,3,4-bis(acetyloxy)-5-(1-methylethyl)-2-(1,3,3-trimethyl-2-oxocyclohexyl)-,methyl ester, (R)- (0 suppliers)112470-91-4
Benzoic acid,3,4-bis[[4-chloro-6-[[4-[(6,8-disulfo-2-naphthalenyl)azo]-3-methylphenyl]amino]-1,3,5-triazin-2-yl]amino]- (0 suppliers)63940-22-7
BENZOIC ACID,3,4-DIAMINO-,CONJUGATE DI ACID (5 suppliers)33087-44-4
BENZOIC ACID,3,4-DIAMINO-,CONJUGATE MONO ACID (5 suppliers)21537-35-9
Benzoic acid,3,4-dichloro-, 1-phenyl-2-(1-pyrrolidinyl)ethyl ester, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: (1-phenyl-2-pyrrolidin-1-ylethyl) 3,4-dichlorobenzoate;hydrochloride | CAS Registry Number: 109554-80-5
Synonyms: alpha-Phenyl-1-pyrrolidineethanol 3,4-dichlorobenzoate (ester) hydrochloride, 1-Pyrrolidineethanol, alpha-phenyl-, 3,4-dichlorobenzoate (ester), hydrochloride, Benzoic acid, 3,4-dichloro-, alpha-(1-pyrrolidinylmethyl)benzyl ester, hydrochloride, AC1MIB5P, LS-137837, (1-phenyl-2-pyrrolidin-1-ylethyl) 3,4-dichlorobenzoate hydrochloride

Molecular Formula: C19H20Cl3NO2Molecular Weight: 400.726600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PLXANVLIFWXARJ-UHFFFAOYSA-N

109554-80-5
Benzoic acid,3,4-dichloro-, 2,3,4,5,6-pentachlorophenyl ester (2 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentachlorophenyl) 3,4-dichlorobenzoate | CAS Registry Number: 7497-10-1
Synonyms: (2,3,4,5,6-pentachlorophenyl) 3,4-dichlorobenzoate, NSC405024, AC1L85N4, NSC-405024, Benzoic acid, 3,4-dichloro-,pentachlorophenyl ester

Molecular Formula: C13H3Cl7O2Molecular Weight: 439.332720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PUAMOKDPCZWYCF-UHFFFAOYSA-N

7497-10-1
Benzoic acid,3,4-dichloro-, 2-(1-methylethylidene)hydrazide (2 suppliers)
Compound Structure IUPAC Name: 3,4-dichloro-N-(propan-2-ylideneamino)benzamide | CAS Registry Number: 28298-54-6
Synonyms: STK495356, NSC522512, AC1L6YP5, MolPort-008-308-925, ZINC05601623, AKOS003871018, MCULE-8297437053, NSC-522512, 3,4-dichloro-N-(propan-2-ylideneamino)benzamide, 3,4-dichloro-N'-(propan-2-ylidene)benzohydrazide

Molecular Formula: C10H10Cl2N2OMolecular Weight: 245.105200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XNVUXEKCECMBOQ-UHFFFAOYSA-N

28298-54-6
Benzoic acid,3,4-dichloro-, 7-nitro-8-quinolinyl ester (4 suppliers)
Compound Structure IUPAC Name: (7-nitroquinolin-8-yl) 3,4-dichlorobenzoate | CAS Registry Number: 29007-10-1
Synonyms: BRN 1550763, 8-Quinolinol, 7-nitro-, 3,4-dichlorobenzoate, 3,4-Dichlorobenzoic acid 7-nitro-8-quinolyl ester, BENZOIC ACID, 3,4-DICHLORO-, 7-NITRO-8-QUINOLYL ESTER, AC1L1RJ3, SureCN4461811, LS-36888, (7-nitroquinolin-8-yl) 3,4-dichlorobenzoate

Molecular Formula: C16H8Cl2N2O4Molecular Weight: 363.151720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZPNNZZWCJPKFNY-UHFFFAOYSA-N

29007-10-1
Benzoic acid,3,4-dichloro-, nickel(2+) salt (2:1) (7 suppliers)
Compound Structure IUPAC Name: 3,4-dichlorobenzoic acid;nickel | CAS Registry Number: 15442-77-0
Synonyms: Nickel,4-dichlorobenzoato)-, NSC408666, NSC-408666, Benzoic acid,4-dichloro-, nickel(II) salt, Benzoic acid,4-dichloro-, nickel(2+) salt

Molecular Formula: C7H4Cl2NiO2Molecular Weight: 249.704860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HZWMFQXIQJHJIG-UHFFFAOYSA-N

15442-77-0
BENZOIC ACID,3,4-DICHLORO-,[[4-BROMO-5-(DIMETHYLAMINO)-FURAN-2-YL]METHYLENE]HYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(Z)-[4-bromo-5-(dimethylamino)furan-2-yl]methylideneamino]-3,4-dichlorobenzamide | CAS Registry Number: 471920-68-0
Synonyms: KB-301050, N'-{(Z)-[4-Bromo-5-(dimethylamino)-2-furyl]methylene}-3,4-dichlorobenzohydrazide

Molecular Formula: C14H12BrCl2N3O2Molecular Weight: 405.073980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MYXNLEJPXLHFDH-WSVATBPTSA-N

471920-68-0
Benzoic acid,3,4-difluoro-2-[[2-fluoro-4-[(trimethylsilyl)ethynyl]phenyl]amino]- (0 suppliers)568599-39-3
Benzoic acid,3,4-dihydroxy-,(3R,3aS,4S,8aR)-1,2,3,3a,4,5,8,8a-octahydro-3-hydroxy-6,8a-dimethyl-3-(1-methylethyl)-4-azulenylester (0 suppliers)126783-56-0
Benzoic acid,3,4-dihydroxy-5-[(2E,6Z)-3,7,11-trimethyl-2,6,10-dodecatrienyl]- (9CI) (0 suppliers)110979-04-9
Benzoic acid,3,4-dihydroxy-5-methoxy-,(2R,3R)-3,4-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3-ylester (7 suppliers)
Compound Structure IUPAC Name: [(2R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-chromen-3-yl] 3,4-dihydroxy-5-methoxybenzoate | CAS Registry Number: 83104-87-4
Synonyms: Egcg3''me, UNII-O97U9TPY8V, Epigallocatechin 3-O-(3-O-methyl)gallate, (-)-Epigallocatechin 3-O-(3-O-methylgallate), (-)-Epigallocatechin-3-O-(3'-O-methyl)-gallate, Benzoic acid, 3,4-dihydroxy-5-methoxy-, (2R,3R)-3,4-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3-yl ester, Benzoic acid, 3,4-dihydroxy-5-methoxy-, 3,4-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3-yl ester, (2R-cis)-

Molecular Formula: C23H18O11Molecular Weight: 470.382420 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: YNOWFTNUFDSQDU-JOCHJYFZSA-N

83104-87-4
BENZOIC ACID,3,4-DIHYDROXY-5-METHYL-,ANHYDRIDE WITH ACETIC ACID (4 suppliers)712300-08-8
Benzoic acid,3,4-dimethoxy-, 1-(1-phenylcyclohexyl)-4-piperidinyl ester, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: [1-(1-phenylcyclohexyl)piperidin-4-yl] 3,4-dimethoxybenzoate;hydrochloride | CAS Registry Number: 102071-60-3
Synonyms: 4-Piperidinol, 1-(1-phenyl-1-cyclohexyl)-, 3,4-dimethoxybenzoate, hydrochloride, 3,4-Dimethoxybenzoic acid 1-(1-phenylcyclohexyl)-4-piperidyl ester hydrochloride, Benzoic acid, 3,4-dimethoxy-, 1-(1-phenyl-1-cyclohexyl)-4-piperidyl ester, hydrochloride, AC1MI7LA, LS-117182, [1-(1-phenylcyclohexyl)piperidin-4-yl] 3,4-dimethoxybenzoate hydrochloride

Molecular Formula: C26H34ClNO4Molecular Weight: 460.005460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NPXIFCKCEUPNDG-UHFFFAOYSA-N

102071-60-3
Benzoic acid,3,4-dimethoxy-, 4-[ethyl[2-(4-methoxyphenyl)-1-methylethyl]amino]butyl ester (2 suppliers)
Benzoic acid,3,4-dimethoxy-, 7-nitro-8-quinolinyl ester (1 supplier)
Compound Structure IUPAC Name: (7-nitroquinolin-8-yl) 3,4-dimethoxybenzoate | CAS Registry Number: 29007-20-3
Synonyms: BRN 1552530, 8-Quinolinol, 7-nitro-, 3,4-dimethoxybenzoate, Benzoic acid, 3,4-dimethoxy-, 7-nitro-8-quinolinyl ester, AC1L4HRH, SureCN4455063, LS-37140, (7-nitroquinolin-8-yl) 3,4-dimethoxybenzoate

Molecular Formula: C18H14N2O6Molecular Weight: 354.313560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UVSQSXYVILHCKC-UHFFFAOYSA-N

29007-20-3
Benzoic acid,3,4-dimethoxy-, 8-azabicyclo[3.2.1]oct-3-yl ester (7 suppliers)
Compound Structure IUPAC Name: 8-azabicyclo[3.2.1]octan-3-yl 3,4-dimethoxybenzoate | CAS Registry Number: 307974-65-8
Synonyms: Convolvine, 8-Azabicyclo[3.2.1]oct-3-yl 3,4-dimethoxybenzoate, ST023278, benzoic acid, 3,4-dimethoxy-, 8-azabicyclo[3.2.1]oct-3-yl ester, 537-30-4, Convolvin, Veratroylnortropine, Veratric acid, 3.alpha.-nortropanyl ester, AC1L5PEP, ChemDiv2_002222, Oprea1_486207, AC1Q625M, CTK4J8688, MolPort-002-708-544, HMS1375E22, AR-1H9168, NSC129222, STK676741, AKOS005224297, AG-J-77418

Molecular Formula: C16H21NO4Molecular Weight: 291.342240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HDLNHIIKSUHARQ-UHFFFAOYSA-N

307974-65-8
Benzoic acid,3,4-dimethoxy-,(2S,7S,7aR,14S,14aS)-dodecahydro-11-oxo-7,14-methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-2-ylester (4 suppliers)
Compound Structure Synonyms: Cineverine, InChI=1/C24H32N2O5/c1-29-21-7-6-15(11-22(21)30-2)24(28)31-18-8-9-25-13-16-10-17(20(25)12-18)14-26-19(16)4-3-5-23(26)27/h6-7,11,16-20H,3-5,8-10,12-14H2,1-2H3/t16?,17?,18-,19-,20-/m0/s

Molecular Formula: C24H32N2O5Molecular Weight: 428.529 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NSCGXCFTTLNOMA-FSGKZVOOSA-N

10547-06-5
Benzoic acid,3,4-dimethoxy-,(3R,3aS,4S,8aR)-1,2,3,3a,4,5,8,8a-octahydro-3-hydroxy-6,8a-dimethyl-3-(1-methylethyl)-4-azulenylester, rel- (0 suppliers)64118-78-1
Benzoic acid,3,4-dimethoxy-,3-(acetyloxy)- decahydro-5-hydroxy-2a,7a-dimethyl-5-(1- methylethyl)azuleno[5,6-b]oxiren-6-yl ester,(1aS,2aR,3S,5R,5aS,6S,7aR)- (0 suppliers)86918-85-6
Benzoic acid,3,4-dimethoxy-,4-[ethyl(1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino]butyl ester,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 4-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-ethylamino]butyl 3,4-dimethoxybenzoate;hydrochloride | CAS Registry Number: 69788-34-7
Synonyms: 4-(Ethyl(1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino)butyl 3,4-dimethoxybenzoate, Benzoic acid, 3,4-dimethoxy-, 4-(ethyl(1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino)butyl ester, hydrochloride, AC1MHL67, SureCN11486161, CHEMBL541275, LS-37127, 4-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-ethylamino]butyl 3,4-dimethoxybenzoate hydrochloride

Molecular Formula: C27H38ClNO6Molecular Weight: 508.046720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XIFULPNNLTUXAU-UHFFFAOYSA-N

69788-34-7
Benzoic acid,3,4-dimethoxy-,6-[ethyl(1,2,3,4-tetrahydro-6-methoxy-2-naphthalenyl)amino]hexyl ester,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 6-[ethyl-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]hexyl 3,4-dimethoxybenzoate;hydrochloride | CAS Registry Number: 69788-33-6
Synonyms: DG-5393, Benzoic acid, 3,4-dimethoxy-, 6-(ethyl(1,2,3,4-tetrahydro-6-methoxy-2-naphthalenyl)amino)hexyl ester, hydrochloride, N-Aethyl-N-(6-(3,4-dimethoxybenzoyloxy)hexyl)-6-methoxy-1,2,3,4-tetrahydro-2-naphthylamin HCl, AC1MHL61, SureCN11411506, CHEMBL545624, LS-37130, 6-[ethyl-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]hexyl 3,4-dimethoxybenzoate hydrochloride

Molecular Formula: C28H40ClNO5Molecular Weight: 506.073900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RUXQBTGYPSDBJF-UHFFFAOYSA-N

69788-33-6
Benzoic acid,3,4-dimethoxy-,decahydro-6- hydroxy-1a,6-dimethyl-3-(1-methylethyl)- azuleno[1,2-b]oxiren-4-yl ester (0 suppliers)
Compound Structure IUPAC Name: (6-hydroxy-1a,6-dimethyl-3-propan-2-yl-1b,2,3,4,5,6a,7,7a-octahydroazuleno[1,2-b]oxiren-4-yl) 3,4-dimethoxybenzoate | CAS Registry Number: 66569-59-3
Synonyms: Akiferinin

Molecular Formula: C24H34O6Molecular Weight: 418.530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CNYXZSCDKVDOQI-UHFFFAOYSA-N

66569-59-3
Benzoic acid,3,4-dimethoxy-5-(phenylmethoxy)-, 2-(phenylsulfonyl)hydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-(benzenesulfonyl)-3,4-dimethoxy-5-phenylmethoxybenzohydrazide | CAS Registry Number: 51425-83-3
Synonyms: NSC187784, AC1L70SM, NSC-187784, N'-(benzenesulfonyl)-3,4-dimethoxy-5-phenylmethoxybenzohydrazide

Molecular Formula: C22H22N2O6SMolecular Weight: 442.484880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AUEZHJYYHMAGSX-UHFFFAOYSA-N

51425-83-3
Benzoic acid,3,5-bis(1,1-dimethylethyl)-2-methoxy-,ethyl ester (2 suppliers)773136-62-2
Benzoic acid,3,5-bis(1,1-dimethylethyl)-2-methoxy-,methyl ester (1 supplier)195318-61-7
Benzoic acid,3,5-bis(1,1-dimethylethyl)-4-[[(methylamino)carbonyl]oxy]- (0 suppliers)161776-79-0
Benzoic acid,3,5-bis(1,3,3a,4,7,7a-hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl)-, ethoxymethyl ester (0 suppliers)663627-00-7
Benzoic acid,3,5-bis(1-methylethyl)-4-(2-propen-1-yloxy)-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 3,5-di(propan-2-yl)-4-prop-2-enoxybenzoate | CAS Registry Number: 100347-71-5
Synonyms: 4-Allyloxy-3,5-diisopropylbenzoic acid ethyl ester, Ethyl 4-allyloxy-3,5-diisopropylbenzoate, ethyl 3,5-di(propan-2-yl)-4-(prop-2-en-1-yloxy)benzoate, BENZOIC ACID, 4-(ALLYLOXY)-3,5-DIISOPROPYL-, ETHYL ESTER, AC1L1NQQ, AC1Q64FI, LS-35584, ethyl 3,5-di(propan-2-yl)-4-prop-2-enoxybenzoate

Molecular Formula: C18H26O3Molecular Weight: 290.397240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KPZHGODZBXGYDV-UHFFFAOYSA-N

100347-71-5
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