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CHEMICAL products beginning with : B
110351 to 110400 of 181716 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,3,4,5-trihydroxy-, (2E)-2-cyano-4-(b-D-glucopyranosyloxy)-2-buten-1-yl ester (1 supplier)
Compound Structure IUPAC Name: [(E)-2-cyano-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybut-2-enyl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 168433-87-2
Synonyms: AC1O5WWK, [(E)-2-cyano-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybut-2-enyl] 3,4,5-trihydroxybenzoate

Molecular Formula: C18H21NO11Molecular Weight: 427.359440 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: SJMDHBXALFKMKG-MJJBDBFRSA-N

168433-87-2
Benzoic acid,3,4,5-trihydroxy-, (2R,3R)-2-[(1R)-6'-[3-(b-D-glucopyranosyloxy)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl]-2',3',4,4',5,6-hexahydroxy[1,1'-biphenyl]-2-yl]-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-ylester (9CI) (0 suppliers)144207-59-0
Benzoic acid,3,4,5-trihydroxy-, 2-methylpropyl ester (2 suppliers)
Benzoic acid,3,4,5-trihydroxy-, 3-methylbutyl ester (1 supplier)
Benzoic acid,3,4,5-trihydroxy-, propyl ester, mixt. with anise oil, benzoic acid,(1,1-dimethylethyl)-4-methoxyphenol, (2E,4E)-2,4-hexadienoic acid,1,2-propanediol, propanoic acid and 2-propanol (9CI) (0 suppliers)156680-69-2
Benzoic acid,3,4,5-trihydroxy-,(1R,2R)-2-[(2R,3R)-3,4-dihydro-5,7-dihydroxy-3-[(3,4,5-trihydroxybenzoyl)oxy]-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-8-yl]-2-(3,4,5-trihydroxyphenyl)-1-[(2,4,6-trihydroxyphenyl)methyl]ethylester (9CI) (0 suppliers)121844-27-7
Benzoic acid,3,4,5-trihydroxy-,(2R,2'R,2''R,3R,3'R,3''R,4R,4'S)-3,3',3'',4,4',4''-hexahydro-3,3'',5,5',5'',7,7',7''-octahydroxy-2,2',2''-tris(3,4,5-trihydroxyphenyl)[4,8':4',8''-ter-2H-1-benzopyran]-3'-ylester (9CI) (0 suppliers)163565-70-6
Benzoic acid,3,4,5-trihydroxy-,(2R,2'R,3R,3'R,4R)-2'-(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-3,5,5',7,7'-pentahydroxy-2-(3,4,5-trihydroxyphenyl)[4,8'-bi-2H-1-benzopyran]-3'-ylester (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2R,3R,4R)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 126715-82-0
Synonyms: Epigallocatechin-(4beta->8)-epicatechin-3-O-gallate ester, C10223, AC1L9D7K, LMPK12030008, [(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2R,3R,4R)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate

Molecular Formula: C37H30O17Molecular Weight: 746.623900 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 17

InChIKey: LQQNPVZIFKLQPE-RGOYVLDUSA-N

126715-82-0
Benzoic acid,3,4,5-trihydroxy-,(2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-ylester, rel- (3 suppliers)
Compound Structure IUPAC Name: [2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 863-03-6
Synonyms: (-)-epicatechingallate, 1257-08-5, NSC636594, AC1L7UAP, AGN-PC-015IDL, (-) CATECHIN GALLATE, (-)EPICATECHIN GALLATE, AC1Q625Q, CHEMBL328085, Jsp001659, CHEBI:252990, KST-1A0963, (2S,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl 3,4,5-trihydroxybenzoate, AR-1A0063, AKOS015895273, NSC-636594, FT-0604390, ST51052850, I06-0771, I14-13373

Molecular Formula: C22H18O10Molecular Weight: 442.372320 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: LSHVYAFMTMFKBA-UHFFFAOYSA-N

863-03-6
Benzoic acid,3,4,5-trihydroxy-,(6R,7R,20R,26R,27R)-6,7-dihydro-1,3,12,13,16,17,18,23,25-nonahydroxy-9-oxo-6-(3,4,5-trihydroxyphenyl)-9H-4,7:20,26-dimethano-10,14-metheno-20H,26H-tribenzo[e,h,l][1,4,10,14]tetraoxacycloeicosin-27-ylester (9CI) (0 suppliers)147103-19-3
Benzoic acid,3,4,5-trihydroxy-,[(1S)-4,4',5,5',6-pentahydroxy[1,1'-biphenyl]-2,2'-diyl]bis[(2R,3R)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-2,3-diyl]ester (9CI) (0 suppliers)116403-61-3
Benzoic acid,3,4,5-trihydroxy-,1,1',1''-[2,2',2''-tris(3,4-dihydroxyphenyl)-3,3',3'',4,4',4''-hexahydro-5,5',5'',7,7',7''-hexahydroxy[4,8':4',8''-ter-2H-1-benzopyran]-3,3',3''-triyl]ester (0 suppliers)106533-62-4
Benzoic acid,3,4,5-trihydroxy-,1,1'-[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-diyl]bis[(2R,3R)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-2,3-diyl]ester (0 suppliers)116403-62-4
Benzoic acid,3,4,5-trihydroxy-,1,1'-[(2R,3R)-6-[[(2R,3R)-3,4-dihydro-5,7-dihydroxy-3-[(3,4,5-trihydroxybenzoyl)oxy]-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-8-yl]methyl]-3,4-dihydro-5-hydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3,7-diyl]ester (0 suppliers)126715-88-6
Benzoic acid,3,4,5-trihydroxy-,1,1'-[methylenebis[(2R,3R)-3,4-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-8,3-diyl]]ester (0 suppliers)126737-60-8
Benzoic acid,3,4,5-trihydroxy-,esters,(2R,3R)- 2-[(1R)-6'-[(2R,3R)-3,4-dihydro-3,5,7- trihydroxy-2H-1-benzopyran-2-yl]-2',3',4,4',- 5,6-hexahydroxy[1,1'-biphenyl]-2-yl]-3,4- dihydro-5,7-dihydroxy-2H-1-benzopyran-3- yl ester (0 suppliers)89064-32-4
Benzoic acid,3,4,5-trimethoxy-, 1-[(3-methylbutoxy)methyl]-2-(4-morpholinyl)ethyl ester,hydrochloride (1:1) (4 suppliers)
Compound Structure IUPAC Name: [1-(3-methylbutoxy)-3-morpholin-4-ylpropan-2-yl] 3,4,5-trimethoxybenzoate;hydrochloride | CAS Registry Number: 22661-96-7
Synonyms: Amoproxan hydrochloride, Mederel, 1-((3-Methylbutoxy)methyl)-2-(4-morpholinyl)ethyl 3,4,5-trimethoxybenzoate hydrochloride, 4-(3-Isoamyloxy, 2-(3,4,5 trimethoxy)benzoyloxy)propyl tetrahydro 1,4-oxazine HCl [French], Benzoic acid, 3,4,5-trimethoxy-, 1-((3-methylbutoxy)methyl)-2-(4-morpholinyl)ethyl ester, hydrochloride, Benzoic acid, 3,4,5-trimethoxy-, 2-(isopentyloxy)-1-(morpholinomethyl)ethyl ester, hydrochloride, Amoproxan HCl, UNII-J28W7C2OPN, AC1L1LO2, C22H35NO7.HCl, LS-38493, [1-(3-methylbutoxy)-3-morpholin-4-ylpropan-2-yl] 3,4,5-trimethoxybenzoate hydrochloride, 4-(3-Isoamyloxy, 2-(3,4,5 trimethoxy)benzoyloxy)propyl tetrahydro 1,4-oxazine HCl, Benzoic acid, 3,4,5-trimethoxy-, 2-(isopentyloxy)-1-(morpholinomethyl)ethyl ester,hydrochloride

Molecular Formula: C22H36ClNO7Molecular Weight: 461.976740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HKTUGQIHGLSWGU-UHFFFAOYSA-N

22661-96-7
Benzoic acid,3,4,5-trimethoxy-, 2-(1-methylethyl)hydrazide (2 suppliers)
Compound Structure IUPAC Name: 3,4,5-trimethoxy-N'-propan-2-ylbenzohydrazide | CAS Registry Number: 15563-12-9
Synonyms: P 1099, NSC 39081, BRN 2702971, 3,4,5-Trimethoxybenzoic acid 2-isopropylhydrazide, N(sup 2)-Isopropyl-3,4,5-trimethoxybenzoic acid hydrazide, BENZOIC ACID, 3,4,5-TRIMETHOXY-, 2-ISOPROPYLHYDRAZIDE, AC1L1D47, NSC39081, NSC-39081, LS-38494, 3,4,5-trimethoxy-N'-propan-2-ylbenzohydrazide

Molecular Formula: C13H20N2O4Molecular Weight: 268.308900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZFTFLJTVUCFSRS-UHFFFAOYSA-N

15563-12-9
Benzoic acid,3,4,5-trimethoxy-, 2-(diphenylamino)ethyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-(N-phenylanilino)ethyl 3,4,5-trimethoxybenzoate | CAS Registry Number: 100482-42-6
Synonyms: 2-(N-phenylanilino)ethyl 3,4,5-trimethoxybenzoate, Ethanol, 2-diphenylamino-, 3,4,5-trimethoxybenzoate, 3,4,5-Trimethoxybenzoic acid, ester with 2-diphenylaminoethanol, BENZOIC ACID, 3,4,5-TRIMETHOXY-, 2-(DIPHENYLAMINO)ETHYL ESTER, NSC97890, AC1L1NXQ, AC1Q67RP, NSC-97890, LS-38474, 2-(diphenylamino)ethyl 3,4,5-trimethoxybenzoate

Molecular Formula: C24H25NO5Molecular Weight: 407.459000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FWHMUBHONTZAFC-UHFFFAOYSA-N

100482-42-6
Benzoic acid,3,4,5-trimethoxy-, 2-[[4-[bis(2-chloroethyl)amino]phenyl]methylene]hydrazide (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-3,4,5-trimethoxybenzamide | CAS Registry Number: 18612-50-5
Synonyms: MLS002695243, NSC94541, AC1O1OW8, AC1Q3UT5, NSC-94541, ZINC73123675, n'-{4-[bis(2-chloroethyl)amino]benzylidene}-3,4,5-trimethoxybenzohydrazide, N-[(E)-[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-3,4,5-trimethoxybenzamide

Molecular Formula: C21H25Cl2N3O4Molecular Weight: 454.348 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KLYSZBKELNHMBM-ZVHZXABRSA-N

18612-50-5
Benzoic acid,3,4,5-trimethoxy-, 3,4-dihydro-2H-1,4-ethanoquinolin-9-yl ester, hydrochloride(1:1) (1 supplier)
Compound Structure Synonyms: 3,4,5-Trimethoxybenzoic acid 3,4-dihydro-2H-1,4-ethanoquinolin-3-yl ester hydrochloride, 3-(3',4',5'-Trimethoxybenzoyloxy)benz(b)quinuclidine hydrochloride, 3,4-dihydro-2h-1,4-ethanoquinolin-3-yl 3,4,5-trimethoxybenzoate hydrochloride(1:1), Benzoic acid, 3,4,5-trimethoxy-, 3,4-dihydro-2H-1,4-ethanoquinolin-3-yl ester, hydrochloride, AC1L4T5K, AC1Q3EC5, CTK4F3895, AR-1E9160, AG-K-19109, LS-38463, 3,4-dihydro-2H-1,4-ethanoquinolin-3-yl 3,4,5-trimethoxybenzoate hydrochloride (1:1), Benzoicacid, 3,4,5-trimethoxy-, 3,4-dihydro-2H-1,4-ethanoquinolin-3-yl ester,hydrochloride (8CI); 2H-1,4-Ethanoquinolin-3-ol, 3,4-dihydro-,3,4,5-trimethoxybenzoate (ester), hydrochloride (8CI)

Molecular Formula: C21H24ClNO5Molecular Weight: 405.871960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HAGDRGDNBARXPR-UHFFFAOYSA-N

24562-87-6
Benzoic acid,3,4,5-trimethoxy-, 3-(1-piperidinylmethyl)phenyl ester, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: [3-(piperidin-1-ylmethyl)phenyl] 3,4,5-trimethoxybenzoate;hydrochloride | CAS Registry Number: 7356-14-1
Synonyms: NSC25492, NSC-25492

Molecular Formula: C22H28ClNO5Molecular Weight: 421.914420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OMQVJFJOXISLAX-UHFFFAOYSA-N

7356-14-1
Benzoic acid,3,4,5-trimethoxy-, 4-(1-piperidinyl)cyclohexyl ester (2 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- (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
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