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CHEMICAL products beginning with : D
30851 to 30900 of 52502 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 [618] 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Dihydro Artemisinin Tetrahydrofuran Acetate-β-D-glucuronide (0 suppliers)199013-97-3
DIHYDRO ARTEMISININ-13C,D4 (0 suppliers)
Dihydro Artemisinin-d3 (2 suppliers)
Dihydro Astrophloxine (6 suppliers)
Compound Structure IUPAC Name: (2E)-1-ethyl-2-[(E)-3-(1-ethyl-3,3-dimethyl-2H-indol-2-yl)prop-2-enylidene]-3,3-dimethylindole | CAS Registry Number: 1132970-43-4
Synonyms: 1-Ethyl-2-[3-(1-ethyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1-propen-1-yl]-2,3-dihydro-3,3-dimethyl-1H-indole

Molecular Formula: C27H34N2Molecular Weight: 386.572260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCCNORCLQFTDDF-KFTWTFIKSA-N

1132970-43-4
Dihydro Atranorin (1 supplier)69168-12-3
Dihydro beyerol (1 supplier)82053-71-2
DIHYDRO BUPROPION (THREO AND ERYTHRO MIXTURE (1:1)) MALEATE (0 suppliers)
DIHYDRO CABERGOLINE-(D5 MAJOR) (0 suppliers)
Dihydro Caffeic Acid 3-O-?-D-Glucuronide (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[5-(2-carboxyethyl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1187945-71-6
Synonyms: Dihydro Caffeic Acid 3-O-|A-D-Glucuronide, 5-(2-Carboxyethyl)-2-hydroxyphenyl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C15H18O10Molecular Weight: 358.297420 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: AELQNMHOLDHBFA-DKBOKBLXSA-N

1187945-71-6
DIHYDRO CAFFEIC ACID 3-O-Î’-D-GLUCURONIDE DIAMMONIUM SALT (0 suppliers)
Dihydro Caffeic Acid 3-O-Sulfate Sodium Salt (4 suppliers)
Compound Structure IUPAC Name: disodium;3-(4-hydroxy-3-sulfonatooxyphenyl)propanoate | CAS Registry Number: 1187945-70-5
Synonyms: 4-Hydroxy-3-(sulfooxy)benzenepropanoic Acid Sodium Salt

Molecular Formula: C9H8Na2O7SMolecular Weight: 306.200159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QDVKPKIPTAVGSU-UHFFFAOYSA-L

1187945-70-5
DIHYDRO CANNABINODIOL (0 suppliers)
DIHYDRO CAPSAICIN-D3 (6 suppliers)
Compound Structure IUPAC Name: N-[[4-hydroxy-3-(trideuteriomethoxy)phenyl]methyl]-8-methylnonanamide | CAS Registry Number: 1330261-21-6
Synonyms: Dihydro Capsaicin-d3, Dihydrocapsaicin D3, Dihydrocapsaicin-d3, 6,7-Dihydrocapsaicin-d3, 8-Methyl-N-vanillylnonanamide-d3, N-[(4-Hydroxy-3-methoxyphenyl)methyl]-8-methylnonanamide-d3

Molecular Formula: C18H29NO3Molecular Weight: 310.452 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XJQPQKLURWNAAH-HPRDVNIFSA-N

1330261-21-6
Dihydro carvyl butyrate (4 suppliers)
Compound Structure IUPAC Name: [(1S,2S,5S)-2-methyl-5-prop-1-en-2-ylcyclohexyl] butanoate | CAS Registry Number: 93892-03-6
Synonyms: EINECS 299-483-0, (1alpha,2beta,5alpha)-2-Methyl-5-(1-methylvinyl)cyclohexyl butyrate, Butanoic acid, 2-methyl-5-(1-methylethenyl)cyclohexyl ester, (1alpha,2beta,5alpha)-

Molecular Formula: C14H24O2Molecular Weight: 224.339160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQCLKGPUNWCCQN-AVGNSLFASA-N

93892-03-6
Dihydro Codeine Phosphate (1 supplier)
Compound Structure Synonyms: dihydrocodeine phosphate, Didrate Phosphate, Drocode Phosphate, Nadeine Phosphate, Cohydrin Phosphate, Dihydrin Phosphate, Dehacodin Phosphate, Paracodin Phosphate, Codhydrine Phosphate, Hydrocodin Phosphate, Novicondin Phosphate, DH-Codeine Phosphate, Hydrocodeine Phosphate, Dihydroneopine Phosphate, |A-Hydrocodol Phosphate, NSC 231319 Phosphate, 7,8-Dihydrocodeine Phosphate, 8,14-Dihydroneopine Phosphate, (5|A,6|A)-4,5-Epoxy-3-methoxy-17-methylmorphinan-6-ol Phosphate

Molecular Formula: C18H26NO7PMolecular Weight: 399.375302 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SPEPHQCUUFDHQK-WUJOFNDPSA-N

4752-84-5
DIHYDRO CODEINE-D6 (0 suppliers)
Compound Structure IUPAC Name: (4R,4aR,7S,7aR,12bS)-9-(trideuteriomethoxy)-3-(trideuteriomethyl)-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ol;hydrochloride | CAS Registry Number: 1007844-33-8
Synonyms: Dihydrocodeine-D6 Hydrochloride, Dihydrocodeine-D6 Hydrochloride 0.1 mg/ml in Methanol (as free base), (4R,4aR,7S,7aR,12bS)-9-(trideuteriomethoxy)-3-(trideuteriomethyl)-2,4,4a,5,6,7,7a,13-octahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ol;hydrochloride, Dihydrocodeine-D6 hydrochloride solution, 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material, Dihydrocodeine-D6 hydrochloride solution, 100 mug/mL in methanol (as free base), ampule of 1 mL, certified reference material

Molecular Formula: C18H24ClNO3Molecular Weight: 343.881 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VMZXMTVGOAQUEN-MUULZEGHSA-N

1007844-33-8
DIHYDRO DONEPEZIL (MIXTURE OF DIASTEREOMERS) (11 suppliers)
Compound Structure IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 120012-04-6
Synonyms: SureCN7840764, CHEMBL434811, IND032, CTK8E8805, CHEBI:308446, Dihydro Donepezil(Mixture of Diastereomers), Dihydro Donepezil (Mixture of Diastereomers), FT-0666966, 1H-Inden-1-ol, 2,3-dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-, 2,3-Dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-inden-1-ol

Molecular Formula: C24H31NO3Molecular Weight: 381.507840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGTUAFCYSWJIHS-UHFFFAOYSA-N

120012-04-6
Dihydro Dutasteride (6 suppliers)
Compound Structure IUPAC Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluoromethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide | CAS Registry Number: 164656-22-8
Synonyms: SCHEMBL1100263

Molecular Formula: C27H32F6N2O2Molecular Weight: 530.555 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AIUHDIPAGREENV-QWBYCMEYSA-N

164656-22-8
DIHYDRO DUTASTERIDE Î’-DIMER (0 suppliers)
Dihydro Ergotamine Ring-opened Acid (2 suppliers)
Compound Structure IUPAC Name: 3-[(2R,5S,8S,8aS)-2-[[(6aR,9R)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carbonyl]amino]-5-benzyl-8a-hydroxy-2-methyl-3,6-dioxo-7,8-dihydro-5H-[1,3]oxazolo[3,2-a]pyrazin-8-yl]propanoic acid | CAS Registry Number: 91653-37-1
Synonyms: (5'|A,10|A)-9,10-Dihydro-12'-hydroxy-2'-methyl-3',6',18-trioxo-5'-(phenylmethyl)-7',8'-secoergotaman-8'-oic Acid

Molecular Formula: C33H37N5O7Molecular Weight: 615.676180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: CXZPBEVCAUGOGC-PANVYSLLSA-N

91653-37-1
Dihydro Ergotamine-13C,d3 Mesylate (2 suppliers)
Compound Structure Synonyms: Migranal-13C,d3, Tonopres-13C,d3, Verladyn-13C,d3, Dirgotarl-13C,d3, Ergomimet-13C,d3, Ergotonin-13C,d3, Dihytamine-13C,d3, Endophleban-13C,d3, Ergont-13C,d3, Ikaran-13C,d3, Morena-13C,d3, ADYPXRFPBQGGAH-UXFLAZELSA-N, (+)-Dihydroergotamine-13C,d3 Mesylate, 9,10-Dihydroergotamine-13C,d3 Monomethanesulfonate, 5'|A,10|A)-9,10-Dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)ergotaman-3',6',18-trione-13C,d3 Methanesulfonate

Molecular Formula: C34H41N5O8SMolecular Weight: 683.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ADYPXRFPBQGGAH-UXFLAZELSA-N

1356841-81-0
Dihydro Fenofibrate-d6 (3 suppliers)
Dihydro Ferulic Acid 4-O-?-D-Glucuronide (4 suppliers)
Compound Structure IUPAC Name: 6-[4-(2-carboxyethyl)-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 86321-28-0
Synonyms: 4-(2-carboxyethyl)-2-methoxyphenyl beta-D-glucopyranosiduronic acid

Molecular Formula: C16H20O10Molecular Weight: 372.324000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: KYERCTIKYSSKPA-UHFFFAOYSA-N

86321-28-0
DIHYDRO FERULIC ACID 4-O-Î’-D-GLUCURONIDE TRIACETATE DIMETHYL ESTER (0 suppliers)
Dihydro Ferulic Acid 4-O-Sulfate Sodium Salt (5 suppliers)
Compound Structure IUPAC Name: disodium;3-(3-methoxy-4-sulfonatooxyphenyl)propanoate | CAS Registry Number: 86321-33-7
Synonyms: 3-Methoxy-4-(sulfooxy)benzenepropanoic Acid Sodium Salt

Molecular Formula: C10H10Na2O7SMolecular Weight: 320.226739 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZYKQILITKAAKDK-UHFFFAOYSA-L

86321-33-7
Dihydro FF-MAS-[d6] (3 suppliers)2315262-47-4
Dihydro Flupentixol (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-[2-(trifluoromethyl)-9H-thioxanthen-9-yl]propyl]piperazin-1-yl]ethanol | CAS Registry Number: 14141-25-4
Synonyms: 4-[3-[2-(Trifluoromethyl)-9H-thioxanthen-9-yl]propyl]-1-piperazineethanol, 4-[3-[2-(Trifluoromethyl)thioxanthen-9-yl]propyl]-1-piperazineethanol

Molecular Formula: C23H27F3N2OSMolecular Weight: 436.533490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KQKMVCKAKBHVAL-UHFFFAOYSA-N

14141-25-4
Dihydro Flupentixol-d4 (2 suppliers)
Compound Structure IUPAC Name: 1,1,2,2-tetradeuterio-2-[4-[3-[2-(trifluoromethyl)-9H-thioxanthen-9-yl]propyl]piperazin-1-yl]ethanol | CAS Registry Number: 1795025-21-6

Molecular Formula: C23H27F3N2OSMolecular Weight: 440.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KQKMVCKAKBHVAL-QZPARXMSSA-N

1795025-21-6
DIHYDRO IDEBENONE (3-13CD3)-1,4-O-DISULFATE DIPOTASSIUM SALT (0 suppliers)
DIHYDRO IDEBENONE (3-13CD3)-4-O-SULFATE POTASSIUM SALT (0 suppliers)
Dihydro Idebenone 1,4-O-Disulfate Dipotassium Salt (1 supplier)103993-48-2
Dihydro Idebenone 10'-Carboxylate 1,4-O-Disulfate Tripotassium Salt (1 supplier)103993-37-9
Dihydro Idebenone 4-O-Sulfate Potassium Salt (1 supplier)95233-73-1
DIHYDRO IDEBENONE 4-SULFATE 1-GLUCURONIDE DIPOTASSIUM SALT (0 suppliers)
DIHYDRO IDEBENONE-(13CD3) 4-SULFATE 1-GLUCURONIDE DIPOTASSIUM SALT (0 suppliers)
Dihydro Impurity (0 suppliers)
Dihydro Indocyanine Green Sodium Salt (5 suppliers)
Compound Structure IUPAC Name: disodium;4-[2-[(1E,5E,7E)-7-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-2-ylidene]hepta-1,5-dienyl]-1,1-dimethyl-2H-benzo[e]indol-3-yl]butane-1-sulfonate | CAS Registry Number: 1132970-51-4
Synonyms: 2-[7-[2,3-Dihydro-1,1-dimethyl-3-(4-sulfobutyl)-1H-benz[e]indol-2-yl]-2,4,6-heptatrien-1-ylidene]-1,2-dihydro-1,1-dimethyl-3H-benz[e]indole-3-butanesulfonic Acid Sodium Salt

Molecular Formula: C43H50N2Na2O6S2Molecular Weight: 800.976439 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CBMKDVKRPRLGDW-GFKHGPOOSA-L

1132970-51-4
DIHYDRO ISOFERULIC ACID 3-O-(2,3,4-TRI-O-ACETYL-Î’-D-GLUCURONIDE) DIMETHYL DIESTER (0 suppliers)
Dihydro Isoferulic Acid 3-O-?-D-Glucuronide (5 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[5-(2-carboxyethyl)-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1187945-72-7
Synonyms: Dihydroisoferulic Acid 3-O-Glucuronide, Dihydro Isoferulic Acid 3-O-|A-D-Glucuronide, 5-(2-Carboxyethyl)-2-methoxyphenyl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C16H20O10Molecular Weight: 372.324000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: OSJGZCUHTGTJHT-JHZZJYKESA-N

1187945-72-7
Dihydro Isoferulic Acid 3-O-Sulfate (4 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxy-3-sulfooxyphenyl)propanoic acid | CAS Registry Number: 1258842-21-5
Synonyms: Dihydroisoferulic Acid 3-O-Sulfate, 4-Methoxy-3-(sulfooxy)benzenepropanoic Acid

Molecular Formula: C10H12O7SMolecular Weight: 276.263080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QZIYZVFIROFZCV-UHFFFAOYSA-N

1258842-21-5
DIHYDRO ISOFERULIC ACID 3-O-SULFATE DISODIUM SALT (0 suppliers)
DIHYDRO ISOFERULIC ACID-D3 3-O-Î’-D-GLUCURONIDE (0 suppliers)
Dihydro Isoferulic Acid-d3 3-O-Sulfate Disodium Salt (0 suppliers)1794827-36-3
DIHYDRO ISOFERULIC ACID-D3 3-O-SULFATE SODIUM SALT (0 suppliers)
Dihydro K22 (1 supplier)2926907-58-4
DIHYDRO KETOPROFEN (0 suppliers)
DIHYDRO KETOPROFEN-13C,D3 (0 suppliers)
Dihydro Ketoprofen-13C,d3 (Mixture of Diastereomers) (2 suppliers)
Compound Structure IUPAC Name: 3,3,3-trideuterio-2-[3-[hydroxy(phenyl)methyl]phenyl](313C)propanoic acid | CAS Registry Number: 1189722-51-7
Synonyms: Dihydro Ketoprofen-13C,d3(Mixture of Diastereomers), CTK8F9209

Molecular Formula: C16H16O3Molecular Weight: 260.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KBVIDAVUDXDUPS-KQORAOOSSA-N

1189722-51-7
Dihydro Ketoprofen-13C,d3(Mixture of Diastereomers) (0 suppliers)
Dihydro Lafutidine (5 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-ylmethylsulfinyl)-N-[4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybutyl]acetamide | CAS Registry Number: 118288-14-5
Synonyms: FT-0666945, 2-[(2-Furanylmethyl)sulfinyl]-N-[4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]butyl]acetamide

Molecular Formula: C22H31N3O4SMolecular Weight: 433.564240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OXNROJCVYGRYJB-UHFFFAOYSA-N

118288-14-5
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