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CHEMICAL products beginning with : B
108101 to 108150 of 163214 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,3,4,5-trimethoxy-, 4-(1-piperidinyl)cyclohexyl ester (3 suppliers)
Compound Structure IUPAC Name: (4-piperidin-1-ylcyclohexyl) 3,4,5-trimethoxybenzoate | CAS Registry Number: 1532-12-3
Synonyms: BRN 1265757, 3,4,5-Trimethoxybenzoic acid 4-piperidinocyclohexyl ester, Cyclohexanol, 4-piperidino-, 3,4,5-trimethoxybenzoate, BENZOIC ACID, 3,4,5-TRIMETHOXY-, 4-PIPERIDINOCYCLOHEXYL ESTER, AC1L25FT, LS-38513, (4-piperidin-1-ylcyclohexyl) 3,4,5-trimethoxybenzoate, 4-(piperidin-1-yl)cyclohexyl 3,4,5-trimethoxybenzoate

Molecular Formula: C21H31NO5Molecular Weight: 377.474540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UNYOEMGZKJSZNF-UHFFFAOYSA-N

1532-12-3
Benzoic acid,3,4,5-trimethoxy-, 4-(diethylamino)butyl ester (2 suppliers)
Compound Structure IUPAC Name: 4-(diethylamino)butyl 3,4,5-trimethoxybenzoate | CAS Registry Number: 32065-99-9
Synonyms: BRN 2671634, 3,4,5-Trimethoxybenzoic acid 4-(diethylamino)butyl ester, BENZOIC ACID, 3,4,5-TRIMETHOXY-, 4-(DIETHYLAMINO)BUTYL ESTER, AC1L1V07, LS-38454, 4-(diethylamino)butyl 3,4,5-trimethoxybenzoate, 4-10-00-02018 (Beilstein Handbook Reference)

Molecular Formula: C18H29NO5Molecular Weight: 339.426560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YMFPHXRHDDQKNI-UHFFFAOYSA-N

32065-99-9
Benzoic acid,3,4,5-trimethoxy-, 7-nitro-8-quinolinyl ester (1 supplier)
Compound Structure IUPAC Name: (7-nitroquinolin-8-yl) 3,4,5-trimethoxybenzoate | CAS Registry Number: 29007-21-4
Synonyms: BRN 1554998, 8-Quinolinol, 7-nitro-, 3,4,5-trimethoxybenzoate, Benzoic acid, 3,4,5-trimethoxy-, 7-nitro-8-quinolinyl ester, AC1L4HRK, SureCN4460110, LS-38507, 7-nitroquinolin-8-yl 3,4,5-trimethoxybenzoate, (7-nitroquinolin-8-yl) 3,4,5-trimethoxybenzoate

Molecular Formula: C19H16N2O7Molecular Weight: 384.339540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MTVQUUXMYNYRNA-UHFFFAOYSA-N

29007-21-4
Benzoic acid,3,4,5-trimethoxy-,(2-ethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methyl ester,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: (2-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)methyl 3,4,5-trimethoxybenzoate;hydrochloride | CAS Registry Number: 101940-94-7
Synonyms: 1-(3,4,5-Trimethoxybenzoyloxymethyl)-2-ethyl-1,2,3,4-tetrahydronorharmane hydrochloride, 9H-Pyrido(3,4-b)indole-1-methanol, 1,2,3,4-tetrahydro-2-ethyl-, 3,4,5-trimethoxybenzoate(ester), hydrochloride, AC1MI6WZ, LS-133544, (2-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)methyl 3,4,5-trimethoxybenzoate hydrochloride

Molecular Formula: C24H29ClN2O5Molecular Weight: 460.950460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZAIMVHROCQMFNA-UHFFFAOYSA-N

101940-94-7
Benzoic acid,3,4,5-trimethoxy-,(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 (9CI) (1 supplier)
Compound Structure Synonyms: Sarodesmine

Molecular Formula: C25H34N2O6Molecular Weight: 458.555 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SVGLIODYIUJISG-FSGKZVOOSA-N

30430-48-9
Benzoic acid,3,4,5-trimethoxy-,1,7,7-trimethyl-3-(1-piperidinylmethyl)bicyclo[2.2.1]hept-2-yl ester,hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: [4,7,7-trimethyl-2-(piperidin-1-ylmethyl)-3-bicyclo[2.2.1]heptanyl] 3,4,5-trimethoxybenzoate;hydrochloride | CAS Registry Number: 17092-60-3
Synonyms: 2-Bornanol, 3-(piperidinomethyl)-, 3,4,5-trimethoxybenzoate (ester), hydrochloride, 3,4,5-Trimetossibenzoato di 3-piperidinometil-2-bornanolo cloridrato [Italian], Bicyclo(2.2.1)heptan-2-ol, 3-(1-piperidinylmethyl)-1,7,7-trimethyl-, 3,4,5-trimethoxybenzoate(ester), hydrochloride, AC1L4DHM, LS-43678, 3,4,5-Trimetossibenzoato di 3-piperidinometil-2-bornanolo cloridrato, [4,7,7-trimethyl-2-(piperidin-1-ylmethyl)-3-bicyclo[2.2.1]heptanyl] 3,4,5-trimethoxybenzoate hydrochloride

Molecular Formula: C26H40ClNO5Molecular Weight: 482.052500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AIVJYCGCGWZGME-UHFFFAOYSA-N

17092-60-3
Benzoic acid,3,4,5-trimethoxy-,1,7,7-trimethyl-3-(4-morpholinylmethyl)bicyclo[2.2.1]hept-2-yl ester,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: [4,7,7-trimethyl-2-(morpholin-4-ylmethyl)-3-bicyclo[2.2.1]heptanyl] 3,4,5-trimethoxybenzoate;hydrochloride | CAS Registry Number: 17092-61-4
Synonyms: 2-Bornanol, 3-(morpholinomethyl)-, 3,4,5-trimethoxybenzoate (ester), hydrochloride, 3,4,5-Trimetossibenzoato di 3-morfolinometil-2-bornanolo cloridrato [Italian], Bicyclo(2.2.1)heptan-2-ol, 3-(4-morpholinylmethyl)-1,7,7-trimethyl-, 3,4,5-trimethoxybenzoate(ester), hydrochloride, AC1L4DHS, LS-43671, 3,4,5-Trimetossibenzoato di 3-morfolinometil-2-bornanolo cloridrato, [4,7,7-trimethyl-2-(morpholin-4-ylmethyl)-3-bicyclo[2.2.1]heptanyl] 3,4,5-trimethoxybenzoate hydrochloride

Molecular Formula: C25H38ClNO6Molecular Weight: 484.025320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NZJHKYZNFATUKW-UHFFFAOYSA-N

17092-61-4
BENZOIC ACID,3,4,5-TRIMETHOXY-,1-(4-MORPHOLINYLMETHYL)-2-(6,7,8-TRIMETHOXY-2-METHYL-4-OXO-3(4H)-QUINAZOLINYL)ETHYL ESTER (2 suppliers)790596-91-7
BENZOIC ACID,3,4,5-TRIMETHOXY-,1-(4-MORPHOLINYLMETHYL)-2-(6,7,8-TRIMETHOXY-4-OXO-2-PROPYL-3(4H)-QUINAZOLINYL)ETHYL ESTER (2 suppliers)791000-45-8
BENZOIC ACID,3,4,5-TRIMETHOXY-,1-(PIPERIDIN-1-YLMETHYL)-2-(6,7,8-TRIMETHOXY-4-OXO-2-PROPYL-3(4H)-QUINAZOLINYL)ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: [1-piperidin-1-yl-3-(6,7,8-trimethoxy-4-oxo-2-propylquinazolin-3-yl)propan-2-yl] 3,4,5-trimethoxybenzoate | CAS Registry Number: 792844-86-1
Synonyms: Benzoicacid,3,4,5-trimethoxy-,1- -2-(6,7,8-trimethoxy-4-oxo-2-propyl-3 ethylester

Molecular Formula: C32H43N3O9Molecular Weight: 613.698520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: IPMCRYAJBPSBMF-UHFFFAOYSA-N

792844-86-1
BENZOIC ACID,3,4,5-TRIMETHOXY-,1-[(2-ETHYL-6,7,8-TRIMETHOXY-4-OXO-3(4H)-QUINAZOLINYL)METHYL]-2-(4-MORPHOLINYL)ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: [1-(2-ethyl-6,7,8-trimethoxy-4-oxoquinazolin-3-yl)-3-morpholin-4-ylpropan-2-yl] 3,4,5-trimethoxybenzoate | CAS Registry Number: 789428-04-2
Synonyms: Benzoicacid,3,4,5-trimethoxy-,1-[(2-ethyl-6,7,8-trimethoxy-4-oxo-3 methyl]-2- ethylester

Molecular Formula: C30H39N3O10Molecular Weight: 601.644760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: XETUKWPYQCNDBJ-UHFFFAOYSA-N

789428-04-2
BENZOIC ACID,3,4,5-TRIMETHOXY-,1-[(4-METHYL-(PIPERAZIN-1-YL))METHYL]-2-(6,7,8-TRIMETHOXY-2-METHYL-4-OXO-3(4H)-QUINAZOLINYL)ETHYL ESTER (2 suppliers)791720-35-9
BENZOIC ACID,3,4,5-TRIMETHOXY-,1-[(CYCLOPROPYLMETHYLAMINO)METHYL]-2-(6,7,8-TRIMETHOXY-2-METHYL-4-OXO-3(4H)-QUINAZOLINYL)ETHYL ESTER (2 suppliers)792844-85-0
Benzoic acid,3,4,5-trimethoxy-,1-[(diethylamino)methyl]-2-(1,4-dihydro-6,7-dimethoxy-4-oxo-2-thioxo-3(2H)-quinazolinyl)ethylester, hydrochloride (1:?) (1 supplier)
Compound Structure IUPAC Name: [1-(diethylamino)-3-(6,7-dimethoxy-4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propan-2-yl] 3,4,5-trimethoxybenzoate;hydrochloride | CAS Registry Number: 36996-41-5
Synonyms: AC1MI4PI, LS-38455, [1-(diethylamino)-3-(6,7-dimethoxy-4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propan-2-yl] 3,4,5-trimethoxybenzoate hydrochloride, Benzoic acid, 3,4,5-trimethoxy-, 2-(diethylamino)-1-((1,4-dihydro-6,7-dimethoxy-4-oxo-2-thioxo-3(2H)-quinazolinyl)methyl)ethyl ester, hydrochloride

Molecular Formula: C27H36ClN3O8SMolecular Weight: 598.108040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: UKDGJQDKEXDOMG-UHFFFAOYSA-N

36996-41-5
BENZOIC ACID,3,4,5-TRIMETHOXY-,1-[(DIETHYLAMINO)METHYL]-2-(5,6,7,8-TETRAMETHOXY-2-METHYL-4-OXO-3(4H)-QUINAZOLINYL)ETHYL ESTER (2 suppliers)786579-67-7
BENZOIC ACID,3,4,5-TRIMETHOXY-,1-[[METHYLBENZYLAMINO]METHYL]-2-(6,7,8-TRIMETHOXY-2-METHYL-4-OXO-3(4H)-QUINAZOLINYL)ETHYL ESTER (2 suppliers)790146-01-9
Benzoic acid,3,4,5-trimethoxy-,2,5-dihydro-5-oxo-4-(3-oxobutyl)-1,2-diphenyl-1H-pyrazol-3-yl ester (1 supplier)
Compound Structure IUPAC Name: [5-oxo-4-(3-oxobutyl)-1,2-diphenylpyrazol-3-yl] 3,4,5-trimethoxybenzoate | CAS Registry Number: 16006-75-0
Synonyms: BRN 0870258, 3,4,5-Trimethoxybenzoate de gamma-ceto-phenylbutazone [French], Benzoic acid, 3,4,5-trimethoxy-, ester with 1,2-diphenyl-3-hydroxy-4-(3-oxobutyl)-3-pyrazolin-5-one, AC1L1DMD, LS-38479, 3,4,5-Trimethoxybenzoate de gamma-ceto-phenylbutazone, [5-oxo-4-(3-oxobutyl)-1,2-diphenylpyrazol-3-yl] 3,4,5-trimethoxybenzoate, 5-oxo-4-(3-oxobutyl)-1,2-diphenyl-2,5-dihydro-1H-pyrazol-3-yl 3,4,5-trimethoxybenzoate

Molecular Formula: C29H28N2O7Molecular Weight: 516.541820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NPACHMXGQKWFIO-UHFFFAOYSA-N

16006-75-0
BENZOIC ACID,3,4,5-TRIMETHOXY-,2-(2-ETHYL-6,7,8-TRIMETHOXY-4-OXO-3(4H)-QUINAZOLINYL)-1-[[(3-METHOXYPROPYL)METHYLAMINO]METHYL]ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: [1-(2-ethyl-6,7,8-trimethoxy-4-oxoquinazolin-3-yl)-3-[3-methoxypropyl(methyl)amino]propan-2-yl] 3,4,5-trimethoxybenzoate | CAS Registry Number: 784077-42-5
Synonyms: Benzoicacid,3,4,5-trimethoxy-,2-(2-ethyl-6,7,8-trimethoxy-4-oxo-3 -1-[[ methylamino]methyl]ethylester

Molecular Formula: C31H43N3O10Molecular Weight: 617.687220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: LOGIIPAFUHWUMR-UHFFFAOYSA-N

784077-42-5
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 (6 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 (2 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- (2 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- (3 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 (2 suppliers)33087-44-4
BENZOIC ACID,3,4-DIAMINO-,CONJUGATE MONO ACID (2 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 (2 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) (5 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 (2 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
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