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CHEMICAL products beginning with : D
9251 to 9300 of 37633 results  Page: << Previous 50 Results 180 181 182 183 184 185 [186] 187 188 189 190 191 192 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Dehydrated Castor Oil Rosinated (5 suppliers)
Dehydrated castor oil, glycerin, phthalic anhydride, soybean fatty aci ds polymer (2 suppliers)67745-99-7
Dehydrated Eggplant (1 supplier)
Dehydrated Tar (2 suppliers)
Dehydrated, polymer with benzoic acid (4 suppliers)125826-22-4
Dehydrating Agents (2 suppliers)
Dehydrating Chemicals (2 suppliers)
Dehydration Accelerators (1 supplier)
DEHYDRIN B12,PEA (2 suppliers)148349-32-0
DEHYDRIN,PLANT (5 suppliers)134711-03-8
DEHYDRIN-LIKE PROTEIN,PLANT (5 suppliers)147882-96-0
DEHYDRO ABIETYL NITRILE (5 suppliers)
Compound Structure IUPAC Name: (1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carbonitrile | CAS Registry Number: 31148-95-5
Synonyms: Dehydroabietonitrile, Dehydroabietylnitrile, NSC2954, CID220337, NSC146197, ZINC03898587, Podocarpa-8,11,13-triene-15-nitrile, 13-isopropyl-, 1-Phenanthrenecarbonitrile, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1.alpha.,4a.beta.,10a.alpha.)]-

Molecular Formula: C20H27NMolecular Weight: 281.435080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KSODEYYYINEFHT-SLFFLAALSA-N

31148-95-5
Dehydro Amlodipine Oxalate (9 suppliers)
Compound Structure IUPAC Name: 3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methylpyridine-3,5-dicarboxylate;oxalic acid | CAS Registry Number: 1216406-90-4
Synonyms: Amlodipine Impurity D, CTK8F0587, 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester Oxalate

Molecular Formula: C22H25ClN2O9Molecular Weight: 496.894900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: VAHKAMHZXZAAGV-UHFFFAOYSA-N

1216406-90-4
Dehydro Aripiprazole-d8 Hydrochloride (1 supplier)
DEHYDRO BARNIDIPINE, (9 suppliers)
Compound Structure IUPAC Name: 3-O-[(3S)-1-benzylpyrrolidin-3-yl] 5-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate | CAS Registry Number: 172331-68-9
Synonyms: Dehydro Barnidipine, Methyl 2,6-Dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid (3S)-1-(Phenylmethyl)-3-pyrrolidinyl Ester

Molecular Formula: C27H27N3O6Molecular Weight: 489.519780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DFWOMDUVXAUTRY-QFIPXVFZSA-N

172331-68-9
DEHYDRO BERBERRUBINE BROMIDE, (5 suppliers)
Compound Structure Synonyms: Dehydro Berberrubine Bromide, 9-Hydroxy-10-methoxybenzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium Bromide

Molecular Formula: C19H14BrNO4Molecular Weight: 400.222760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CZRIPWYMXMLIFR-UHFFFAOYSA-N

57721-67-2
Dehydro Clindamycin (9 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-1-[(3R,4R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propyl-2,5-dihydropyrrole-2-carboxamide | CAS Registry Number: 909032-77-5
Synonyms: Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S)-2,3-dihydro-1-methyl-4-propyl-1H-pyrrol-2-yl]carbonyl]amino]-1-thio-L-threo-|A-D-galactooctopyranoside

Molecular Formula: C18H31ClN2O5SMolecular Weight: 422.967140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RMQIGGGBJDZABU-VNCRYVLQSA-N

909032-77-5
DEHYDRO DESLORATADINE (5 suppliers)
Compound Structure IUPAC Name: 8-chloro-11-piperidin-4-ylidenebenzo[1,2]cyclohepta[2,4-b]pyridine | CAS Registry Number: 117811-20-8
Synonyms: DSDQPELJDBELOW-UHFFFAOYSA-N, SCHEMBL4938290, 8-CHLORO-11-(4-PIPERIDYLIDENE)-11H-BENZO[5,6]CYCLOHEPTA[1,2-b]PYRIDINE, 8-Chloro-11-(piperidin-4-ylidene)-11H-benzo[5,6]cyclohepta[1,2-b]pyridine

Molecular Formula: C19H17ClN2Molecular Weight: 308.809 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DSDQPELJDBELOW-UHFFFAOYSA-N

117811-20-8
Dehydro Effusol (11 suppliers)
Compound Structure IUPAC Name: 5-ethenyl-1-methylphenanthrene-2,7-diol | CAS Registry Number: 137319-34-7
Synonyms: Dehydroeffusol, AC1NSUPS, 5-Ethenyl-1-methyl-2,7-phenanthrenediol, 5-ethenyl-1-methylphenanthrene-2,7-diol, FT-0665610

Molecular Formula: C17H14O2Molecular Weight: 250.291860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GSSPKCPIRDPBQE-UHFFFAOYSA-N

137319-34-7
DEHYDRO FELODIPINE ESTER LACTONE, (9 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2,3-dichlorophenyl)-2-methyl-5-oxo-7H-furo[3,4-b]pyridine-3-carboxylate | CAS Registry Number: 96558-27-9
Synonyms: Dehydro Felodipine Ester Lactone, FT-0665621, H 152/77, 4-(2,3-Dichlorophenyl)-5,7-dihydro-2-methyl-5-oxofuro[3,4-b]pyridine-3-carboxylic Acid Ethyl Ester

Molecular Formula: C17H13Cl2NO4Molecular Weight: 366.195420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CRGJSDBHFOEERK-UHFFFAOYSA-N

96558-27-9
Dehydro Felodipine-d3 (3 suppliers)
Dehydro Indapamide-d3 (2 suppliers)
Dehydro Isradipine Lactone (9 suppliers)
Compound Structure IUPAC Name: propan-2-yl 4-(2,1,3-benzoxadiazol-4-yl)-2-methyl-5-oxo-7H-furo[3,4-b]pyridine-3-carboxylate | CAS Registry Number: 1076199-91-1
Synonyms: CTK8F9008, ZINC22055530, AG-B-61640, FT-0665618, 4-(2,1,3-Benzoxadiazol-4-yl)-5,7-dihydro-2-methyl-5-oxo-furo[3,4-b]pyridine-3-carboxylic Acid 1-Methylethyl Ester

Molecular Formula: C18H15N3O5Molecular Weight: 353.328800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KXBPHSXEFQBNKE-UHFFFAOYSA-N

1076199-91-1
Dehydro Ivabradine (11 suppliers)
Compound Structure IUPAC Name: 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one | CAS Registry Number: 1086026-31-4
Synonyms: SureCN31280, 3-[3-[[[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-1,3-dihydro-7,8-dimethoxy-H-3-benzazepin-2-one

Molecular Formula: C27H34N2O5Molecular Weight: 466.569260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AQSRHFYHXNSUAO-OAQYLSRUSA-N

1086026-31-4
Dehydro Ivabradine Oxalate (1 supplier)
Compound Structure IUPAC Name: 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one;oxalic acid | CAS Registry Number: 1346558-08-4
Synonyms: SCHEMBL2594323

Molecular Formula: C29H36N2O9Molecular Weight: 556.612 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: AHZJJKAYCYVLIR-ZMBIFBSDSA-N

1346558-08-4
DEHYDRO L ACIDIPINE (11 suppliers)
Compound Structure IUPAC Name: diethyl 2,6-dimethyl-4-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]phenyl]pyridine-3,5-dicarboxylate | CAS Registry Number: 130996-24-6
Synonyms: Dehydro Lacidipine, SureCN6958796, CTK8E8081

Molecular Formula: C26H31NO6Molecular Weight: 453.527440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GYEICLHNCXDXIW-UHFFFAOYSA-N

130996-24-6
Dehydro lactone (0 suppliers)
DEHYDRO LERCANIDIPINE (6 suppliers)
Compound Structure IUPAC Name: 3-O-[1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-yl] 5-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate | CAS Registry Number: 887769-34-8
Synonyms: MolPort-035-813-685, STL450927, ZINC97978539, 1,1-Dimethyl-2-[N-(3,3-diphenylpropyl)-N-methylamino]ethyl Methyl 2,6-Dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate, 1-[(3,3-diphenylpropyl)(methyl)amino]-2-methylpropan-2-yl methyl 2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate, 3-O-[1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-yl] 5-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate

Molecular Formula: C36H39N3O6Molecular Weight: 609.723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JIWNIVBUTXSUBK-UHFFFAOYSA-N

887769-34-8
Dehydro Loperamide (10 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide | CAS Registry Number: 61299-42-1
Synonyms: AGN-PC-00OLBE, FT-0665622, 4-(4-Chlorophenyl)-3,6-dihydro-N,N-dimethyl-|A,|A-diphenyl-1(2H)-pyridinebutanamide, 4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide

Molecular Formula: C29H31ClN2OMolecular Weight: 459.022240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UUHAGHSPKICYQY-UHFFFAOYSA-N

61299-42-1
DEHYDRO LOVASTATIN (11 suppliers)
Compound Structure IUPAC Name: [(1S,3R,7S,8S,8aR)-3,7-dimethyl-8-[2-[(2R)-6-oxo-2,3-dihydropyran-2-yl]ethyl]-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate | CAS Registry Number: 109273-98-5
Synonyms: Dehydro Lovastatin, Dehydromonacolin K, |A,|A-Dehydrolovastatin, FT-0665620, L 642257, (2S)-2-Methylbutanoic Acid (1S,3R,7S,8S,8aR)-8-[2-[(2R)-3,6-Dihydro-6-oxo-2H-pyran-2-yl]ethyl]-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-1-naphthalenyl Ester

Molecular Formula: C24H34O4Molecular Weight: 386.524360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SPIVMHAGTHFLMO-OCAGQIGWSA-N

109273-98-5
DEHYDRO N1-TRIPHENYLMETHYL OLMESARTAN ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl 5-prop-1-en-2-yl-2-propyl-3-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate | CAS Registry Number: 172875-70-6
Synonyms: VYLXPGWIYOGFBT-UHFFFAOYSA-N, Dehydro N2-Triphenylmethyl Olmesartan Ethyl Ester

Molecular Formula: C45H42N6O2Molecular Weight: 698.871 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VYLXPGWIYOGFBT-UHFFFAOYSA-N

172875-70-6
Dehydro Nicardipine HCl (3 suppliers)1216817-27-4
DEHYDRO NIFEDIPINE ( 2,6-DIMETHYL-4-(2-NITROPHENYL)-3,5-PYRIDINEDICARBOXYLIC ACID 3,5-DIMETHYL ESTER ) (14 suppliers)
Compound Structure IUPAC Name: dimethyl 2,6-dimethyl-4-(2-nitrophenyl)pyridine-3,5-dicarboxylate | CAS Registry Number: 67035-22-7
Synonyms: DDNPC, Nifedipine M (dehydro), NChemBio.2007.4-comp13, CHEBI:553521, MolPort-003-332-954, CID128753, ZINC02530703, NCGC00165922-01, B 4759, F3282-0013, 4-(2-Nitrophenyl)-3,5-bis(carboxymethyl)-2,6-dimethylpyridine, Dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylate, 2,6-Dimethyl-4-(ortho-nitrophenyl)-3,5-pyridinedicarboxylic aciddimenthyl ester, 3,5-Pyridinedicarboxylic acid, 2,6-dimethyl-4-(2-nitrophenyl)-, dimethyl ester, 4-(2'-Nitrophenyl)-2,6-dimethylpyridine-3,5-dicarboxylic acid dimethyl ester, 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic acid, 3,5-dimethyl ester

Molecular Formula: C17H16N2O6Molecular Weight: 344.318740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UMQHJQGNGLQJPF-UHFFFAOYSA-N

67035-22-7
DEHYDRO NISOLDIPINE (14 suppliers)
Compound Structure IUPAC Name: 5-O-methyl 3-O-(2-methylpropyl) 2,6-dimethyl-4-(2-nitrophenyl)pyridine-3,5-dicarboxylate | CAS Registry Number: 103026-83-1
Synonyms: Dehydro Nisoldipine, SureCN6955248, CTK8E8639, ZINC22055549, FT-0665632, 2,6-Dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Methyl 5-(2-Methylpropyl) Ester

Molecular Formula: C20H22N2O6Molecular Weight: 386.398480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PCNPLNDGLOCZGS-UHFFFAOYSA-N

103026-83-1
Dehydro nisoldipine-d7 (1 supplier)
Compound Structure IUPAC Name: 5-O-methyl 3-O-[2,3,3,3-tetradeuterio-2-(trideuteriomethyl)propyl] 2,6-dimethyl-4-(2-nitrophenyl)pyridine-3,5-dicarboxylate | CAS Registry Number: 1329836-20-5
Synonyms: Dehydro Nisoldipine-d7, 2,6-Dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Methyl 5-(2-Methylpropyl-d7) Ester

Molecular Formula: C20H22N2O6Molecular Weight: 393.447 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PCNPLNDGLOCZGS-UENXPIBQSA-N

1329836-20-5
Dehydro Norketamine-d4 (7 suppliers)
Compound Structure IUPAC Name: 6-amino-6-(2-chloro-3,4,5,6-tetradeuteriophenyl)cyclohex-2-en-1-one | CAS Registry Number: 1246816-68-1
Synonyms: 5,6-Dehydronorketamine-d4, 6-Amino-6-(2-chlorophenyl-d4)-2-cyclohexen-1-one

Molecular Formula: C12H12ClNOMolecular Weight: 225.707427 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXBPJMHHWPXBJL-NMRLXUNGSA-N

1246816-68-1
Dehydro Olmesartan (9 suppliers)
Compound Structure IUPAC Name: 5-prop-1-en-2-yl-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylic acid | CAS Registry Number: 172875-98-8
Synonyms: olmesartan medoxomil impurity V, CHEMBL114752, CHEBI:286935, RP08975, 4-(1-Methylethenyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid

Molecular Formula: C24H24N6O2Molecular Weight: 428.486360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LLECTTOFSXVBBY-UHFFFAOYSA-N

172875-98-8
Dehydro Olmesartan-2-trityl Medoxomil (1 supplier)
Compound Structure IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 5-prop-1-en-2-yl-2-propyl-3-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate | CAS Registry Number: 1391052-99-5
Synonyms: OPRGMKGGRYFIOA-UHFFFAOYSA-N, SCHEMBL16239690, ZINC94303228, (5-methyl-2-oxo-1,3-dioxolen-4-yl)methyl 4-isopropenyl-2-propyl-1-[[2'-[2-(triphenylmethyl)-2H-tetrazol-5-yl]biphenyl-4-yl] methyl]imidazole-5-carboxylate, 4-(1-Methylethenyl)-2-propyl-1-[[2'-[2-(triphenylmethyl)-2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid (5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl Ester

Molecular Formula: C48H42N6O5Molecular Weight: 782.901 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: OPRGMKGGRYFIOA-UHFFFAOYSA-N

1391052-99-5
Dehydro Oxymetazoline Hydrochloride (8 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-3-(1H-imidazol-2-ylmethyl)-2,4-dimethylphenol;hydrochloride | CAS Registry Number: 205035-03-6
Synonyms: 6-(1,1-dimethylethyl)-3-(1H-imidazol-2-ylmethyl)-2,4-dimethylphenol Monohydrochloride, 6-(1,1-Dimethylethyl)-3-(1H-imidazol-2-ylmethyl)-2,4-dimethylphenol Hydrochloride

Molecular Formula: C16H23ClN2OMolecular Weight: 294.819620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UOAYBLRUWGMAIN-UHFFFAOYSA-N

205035-03-6
DEHYDRO PALMATRUBINE BROMIDE, (7 suppliers)
Compound Structure IUPAC Name: 2,3,10-trimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-ol;bromide | CAS Registry Number: 57721-71-8
Synonyms: Dehydro Palmatrubine Bromide, 9-Hydroxy-2,3,10-trimethoxydibenzo[a,g]quinolizinium Bromide

Molecular Formula: C20H18BrNO4Molecular Weight: 416.265220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SKPLPTYOWPJFMG-UHFFFAOYSA-N

57721-71-8
Dehydro Rifaximin (10 suppliers)
Compound Structure Synonyms: [2S-(2R*,16Z,18E,20R*,21R*,22S*,23S*,24S*,25R*,26S*,27R*,28E)]-25-(Acetyloxy)-5,21,23-trihydroxy-27-methoxy-2,4,11,16,20,22,24,26-octamethyl-6H-27-(epoxypentadeca[1,11,13]trienonitrilo)benzofuro[4,5-e]pyrido[1,2-a]benzimidazole-1,6,15(2H)-trione

Molecular Formula: C43H49N3O11Molecular Weight: 783.862660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: UIQBVIBLPYSOHX-JFYRHCKHSA-N

80621-76-7
DEHYDRO SIMVASTATIN (12 suppliers)
Compound Structure IUPAC Name: [(1S,3R,7S,8S,8aR)-3,7-dimethyl-8-[2-[(2R)-6-oxo-2,3-dihydropyran-2-yl]ethyl]-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate | CAS Registry Number: 210980-68-0
Synonyms: Dehydrosimvastatin, Anhydro simvastatin, Anhydro-simvastatin, Dehydro Simvastatin, SureCN660539, UNII-3Z35AA0H0B, Simvastatin specified impurity C [EP], FT-0665663, Simvastatin impurity, anhydro simvastatin- [USP], (1S,3R,7S,8S,8aR)-3,7-Dimethyl-8-(2-((2R)-6-oxo-3,6-dihydro-2H-pyran-2-yl)ethyl)-1,2,3,7,8,8a-hexahydronaphthalen-1-yl 2,2-dimethylbutanoate, 2,2-Dimethylbutanoic Acid (1S,3R,7S,8S,8aR)-8-[2-[(2R)-3,6-Dihydro-6-oxo-2H-pyran-2-yl]ethyl]-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-1-naphthalenyl Ester, Butanoic acid, 2,2-dimethyl-, (1S,3R,7S,8S,8aR)-8-(2-((2R)-3,6-dihydro-6-oxo-2H-pyran-2-yl)ethyl)-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-1-naphthalenyl ester

Molecular Formula: C25H36O4Molecular Weight: 400.550940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BIYWBTKPNWCYHM-RLSQPJRHSA-N

210980-68-0
DEHYDRO TIAMULIN (4 suppliers)
Compound Structure Synonyms: Dehydro Tiamulin

Molecular Formula: C28H45NO4SMolecular Weight: 491.731 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YSDCTAXLDKLYGC-UHFFFAOYSA-N

113323-39-0
DEHYDRO TIZANIDINE (10 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-(1H-imidazol-2-yl)-2,1,3-benzothiadiazol-4-amine | CAS Registry Number: 125292-34-4
Synonyms: Dehydro Tizanidine, SureCN6054541, CTK8E8316, 5-Chloro-N-1H-imidazol-2-yl-2,1,3-benzothiadiazol-4-amine

Molecular Formula: C9H6ClN5SMolecular Weight: 251.695440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SIXOTSDVJFHVJP-UHFFFAOYSA-N

125292-34-4
DEHYDRO TRIMIPRAMINE (4 suppliers)
Compound Structure IUPAC Name: 3-benzo[b][1]benzazepin-11-yl-N,N,2-trimethylpropan-1-amine | CAS Registry Number: 315-69-5
Synonyms: Dehydro trimipramine, AC1L3SO7, Oprea1_338922, UNII-4988Q8TXP6, Trimipramine related compound A, Trimipramine related compound A [USP], Trimipramine related compound A RS [USP], Trimipramine maleate specified impurity C [EP], 3-benzo[b][1]benzazepin-11-yl-N,N,2-trimethylpropan-1-amine

Molecular Formula: C20H24N2Molecular Weight: 292.417960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNFADUFBCJRRPS-UHFFFAOYSA-N

315-69-5
DEHYDRO- (8 suppliers)
Compound Structure IUPAC Name: 6,9-dimethyl-3-methylidene-4,5,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-2,7-dione | CAS Registry Number: 36150-07-9
Synonyms: Dehydroleucodin, DEHYDROACHILLIN, NSC180034, AIDS160961, AIDS-160961, CID301781, NSC659938, 6,9-Dimethyl-3-methylene-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione

Molecular Formula: C15H16O3Molecular Weight: 244.285740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKNVIAFTENCNGB-UHFFFAOYSA-N

36150-07-9
Dehydro-?-curcumene (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(6-methylhepta-1,5-dien-2-yl)benzene | CAS Registry Number: 4999-58-0
Synonyms: AC1NSUA4, YAZBKDRDYPAXAO-UHFFFAOYSA-N, Bisabola-1,3,5,7(14),10-pentaene, 1-methyl-4-(6-methylhepta-1,5-dien-2-yl)benzene

Molecular Formula: C15H20Molecular Weight: 200.325 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YAZBKDRDYPAXAO-UHFFFAOYSA-N

4999-58-0
Dehydro-?-tocopherol (10 suppliers)
Compound Structure IUPAC Name: 2,8-dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]chromen-6-ol | CAS Registry Number: 802909-72-4
Synonyms: Dehydro-D-tocopherol, 9328AF

Molecular Formula: C27H44O2Molecular Weight: 400.647 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FEGYJQTVMVOWKC-XBRHSWDSSA-N

802909-72-4
DEHYDRO-2,3-EMETINE 2HCL; 2-((6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLIN-1-YL)METHYL)-3-ETHYL-9,10-DIMETHOXY-2,3,4,6,7,11B-HEXAHYDRO-1H-PYRIDO[2,1-A]ISOQUINOLINE 2HCL (4 suppliers)
Compound Structure IUPAC Name: (2S,3R,11bS)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine dihydrochloride | CAS Registry Number: 83029-37-2
Synonyms: Amebicide, Purum, Emetine.2HCl, Emetine hydrochloride, EMETINE DIHYDROCHLORIDE, Prestwick_196, Emetine, dihydrochloride, l-Emetine dihydrochloride, Emetine dihydrochloride hydrate, Emetine hydrochloride (USP), C29H40N2O4.2HCl, CCRIS 6237, CHEBI:561812, (+-)-Dehydro-2,3-emetine 2HCl, EINECS 206-259-8, NSC-33669, CID3068143, LS-1183, (+-)-Dehydro-2,3-emetine 2HCl [French], NCGC00093874-01

Molecular Formula: C29H42Cl2N2O4Molecular Weight: 553.560780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JROGBPMEKVAPEH-GXGBFOEMSA-N

83029-37-2
Dehydro-alpha-lapachone (17 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylbenzo[g]chromene-5,10-dione | CAS Registry Number: 15297-92-4
Synonyms: Xyloidone, DEHYDROPLAPACHONE, 2,2-Dimethyl-2H-benzo[g]chromene-5,10-dione, NSC106453, NSC629748, .alpha.-Lapachone, dehydro-, Dehydro-.alpha.-lapachone, Dehydrolapachone, Xyloidone (VAN), Dehydro-alpha-lapachol, Dehydro-alpha-lapacone, AC1Q2CUU, Dehydro-.alpha.-lapachol, Dehydro-.alpha.-lapacone, alpha-Lapachone, dehydro-, AC1L2IK2, AC1Q6J3R, SureCN3617968, CHEMBL272253, CTK4C7648

Molecular Formula: C15H12O3Molecular Weight: 240.253980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWFHAMHRUCUSRM-UHFFFAOYSA-N

15297-92-4
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