Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
106951 to 107000 of 158359 results  Page: << Previous 50 Results [2140] 2141 2142 2143 2144 2145 2146 2147 2148 2149 2150 2151 2152 2153 2154 2155 2156 2157 2158 2159 2160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic acid,3,3'-[oxybis(1,3-dihydro-1,3-dioxo-2H-isoindole-5,2-diyl)]bis-,bis(2-sulfoethyl) ester (0 suppliers)675599-77-6
Benzoic acid,3,3'-[oxybis[(1-oxo-2,1-ethanediyl)imino]]bis[2,4,6-triiodo-, calcium salt(1:1) (0 suppliers)64165-09-9
Benzoic acid,3,3'-[oxybis[2,1-ethanediyl(1-oxo-2,1-ethanediyl)imino]]bis[2,4,6-triiodo-5-[[[1-methyl-2-(methylamino)-2-oxoethyl]amino]carbonyl]- (0 suppliers)60667-23-4
Benzoic acid,3,3'-[thiobis[(1-oxo-3,1-propanediyl)imino]]bis[2,4,6-triiodo-5-[[[1-(methoxymethyl)-2-(methylamino)-2-oxoethyl]amino]carbonyl]- (0 suppliers)60667-11-0
Benzoic acid,3,3'-[thiobis[(1-oxo-3,1-propanediyl)imino]]bis[2,4,6-triiodo-5-[[methyl[2-(methylamino)-2-oxoethyl]amino]carbonyl]- (0 suppliers)61493-90-1
Benzoic acid,3,3'-[thiobis[(3-sulfo-4,1-phenylene)azo]]bis[5-bromo-2-hydroxy-,tetrasodium salt (0 suppliers)89273-88-1
Benzoic acid,3,3'-cyclohexylidenebis[6-[(7-amino-1-hydroxy-3,6-disulfo-2-naphthalenyl)azo]- (0 suppliers)62649-42-7
Benzoic acid,3,3'-cyclohexylidenebis[6-[[4,5-dihydro-3-methyl-5-oxo-1-(3-sulfophenyl)-1H-pyrazol-4-yl]azo]- (0 suppliers)62649-43-8
Benzoic acid,3,3'-dithiobis[6-methoxy- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 5-[(3-carboxy-4-methoxyphenyl)disulfanyl]-2-methoxybenzoic acid | CAS Registry Number: 71993-03-8
Synonyms: EINECS 276-277-9, 3,3'-Dithiobis(6-methoxybenzoic) acid

Molecular Formula: C16H14O6S2Molecular Weight: 366.408760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VETLTXHFIRMUFL-UHFFFAOYSA-N

71993-03-8
Benzoic acid,3,3'-iminobis[6-[[1-hydroxy-7-(phenylamino)-3-sulfo-2-naphthalenyl]azo]- (0 suppliers)185118-80-3
Benzoic acid,3,3'-methylenebis[5-chloro-2-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: 3-[(3-carboxy-5-chloro-2-hydroxyphenyl)methyl]-5-chloro-2-hydroxybenzoic acid | CAS Registry Number: 6342-09-2
Synonyms: NSC48684, NSC-48684, 3,3'-methanediylbis(5-chloro-2-hydroxybenzoic acid), AC1Q3LQF, NCIStruc1_001275, NCIStruc2_001497, AC1L678B, CTK5B9109, NCI48684, AR-1E8811, CCG-36970, NCGC00013603, AG-J-58804, NCGC00013603-02, NCGC00096715-01, NCI60_004160, Salicylicacid, 3,3'-methylenebis[5-chloro- (6CI); NSC 48684, 3-[(3-carboxy-5-chloro-2-hydroxy-phenyl)methyl]-5-chloro-2-hydroxy-benzoic acid, 3-[(3-carboxy-5-chloro-2-hydroxyphenyl)methyl]-5-chloro-2-hydroxybenzoic acid

Molecular Formula: C15H10Cl2O6Molecular Weight: 357.142300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MYWSNMYFEXILSQ-UHFFFAOYSA-N

6342-09-2
Benzoic acid,3,3'-methylenebis[6-[[4-[[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-5-sulfo-1-naphthalenyl]azo]benzoyl]amino]-, disodium salt (0 suppliers)876460-64-9
Benzoic acid,3,3'-methylenebis[6-[[8-[[4-chloro-6-[(2-fluorophenyl)amino]-1,3,5-triazin-2-yl]amino]-1-hydroxy-3,6-disulfo-2-naphthalenyl]azo]-, tetrasodium salt (0 suppliers)880497-36-9
Benzoic acid,3,3'-methylenebis[6-amino-, 1,1'-dipropyl ester (0 suppliers)
Compound Structure IUPAC Name: propyl 2-amino-5-[(4-amino-3-propoxycarbonylphenyl)methyl]benzoate | CAS Registry Number: 173450-36-7
Synonyms: 3,3'-Methylenebis(6-aminobenzoic acid propyl) ester

Molecular Formula: C21H26N2O4Molecular Weight: 370.449 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BDFXHTDKDCYUHS-UHFFFAOYSA-N

173450-36-7
Benzoic acid,3,3'-oxybis[4-hydroxy-, 1,1'-dimethyl ester (0 suppliers)159225-89-5
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 (1 supplier)
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- (5 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) (6 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) (3 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 (6 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 (4 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) (3 suppliers)
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 (4 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 (4 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 (4 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 (4 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 (4 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 (4 suppliers)792844-85-0
106951 to 107000 of 158359 results  Page: << Previous 50 Results [2140] 2141 2142 2143 2144 2145 2146 2147 2148 2149 2150 2151 2152 2153 2154 2155 2156 2157 2158 2159 2160 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company