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CHEMICAL products beginning with : D
7101 to 7150 of 38728 results  Page: << Previous 50 Results 140 141 142 [143] 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Dastib 242 (0 suppliers)53193-09-2
DASYCARPIDAN (1 supplier)
Compound Structure Synonyms: Dasycarpidan

Molecular Formula: C17H22N2Molecular Weight: 254.377 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MBOJEVPROUDVQI-BWACUDIHSA-N

41180-88-5
Dasycarpidan,1-methylene-, 7-oxide, (7b)- (9CI) (1 supplier)
Compound Structure Synonyms: AC1L4KXG, Dasycarpidan, 1-methylene-, 7-oxide, (7beta)-

Molecular Formula: C18H22N2OMolecular Weight: 282.380080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MCEMXDSSQGCWRL-SXWIERMDSA-N

86533-27-9
Dasycarpidan-1-methanol acetate (1 supplier)
Compound Structure

Molecular Formula: C20H26N2O2Molecular Weight: 326.440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OWHRWZYNUQDQEF-JNZHCRLOSA-N

55724-48-6
DASYCARPINE (2 suppliers)10550-82-0
DAT 582 (5 suppliers)
Compound Structure IUPAC Name: N-[(6R)-1-methyl-4-[(3-methylphenyl)methyl]-1,4-diazepan-6-yl]-1H-indazole-3-carboxamide dihydrochloride | CAS Registry Number: 141034-42-6
Synonyms: Dat 582, Dat-582, CID132326, AD 5819, AS 5370, 1H-Indazole-3-carboxamide, N-(hexahydro-1-methyl-4-((3-methylphenyl)methyl)-1H-1,4-diazepin-6-yl)-, dihydrochloride, (R)-, N-(1-Methyl-4-(3-methylbenzyl)hexahydro-1H-1,4-diazepin-6-yl)-1H-indazole-3-carboxamide dihydrochloride

Molecular Formula: C22H29Cl2N5OMolecular Weight: 450.404560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BDHAPQXDDJQQBI-JPKZNVRTSA-N

141034-42-6
DAT-230 (1 supplier)1504583-00-9
Date Extract (6 suppliers)90027-90-0
DATELLIPTIUM CHLORIDE (9 suppliers)
Compound Structure IUPAC Name: diethyl-[2-(9-hydroxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)ethyl]azanium | CAS Registry Number: 105118-14-7
Synonyms: 2-Diethylaminoethyl-9-hydroxyellipticinium, 2-(2-diethylaminoethyl)-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-9-ol chloride

Molecular Formula: C23H29N3O+2Molecular Weight: 363.505 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: NGOHTJBYABHJKF-UHFFFAOYSA-P

105118-14-7
DATICOSIDE (8 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2-(2-hydroxyphenyl)-3-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 16310-92-2
Synonyms: Datiscin, MolPort-000-758-142, PHAR088570, CID5883291, CID 5883291

Molecular Formula: C27H30O15Molecular Weight: 594.518100 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: BJJCTXDEJUWVIC-UHFFFAOYSA-N

16310-92-2
Datiscetin (10 suppliers)
Compound Structure IUPAC Name: 3,5,7-trihydroxy-2-(2-hydroxyphenyl)chromen-4-one | CAS Registry Number: 480-15-9
Synonyms: 2',3,5,7-Tetrahydroxyflavone, 3,5,7,2'-Tetrahydroxyflavone, 17801_FLUKA, AIDS098164, AIDS-098164, EINECS 207-541-3, ZINC00519056, CID5281610, NCGC00163533-01, LS-193901, ST5309298, C10036, 3,5,7-Trihydroxy-2-(2-hydroxyphenyl)-4-benzopyrone, 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(2-hydroxyphenyl)-

Molecular Formula: C15H10O6Molecular Weight: 286.236300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WCNLFPKXBGWWDS-UHFFFAOYSA-N

480-15-9
Datiscoside (0 suppliers)
Datp alpha-32p tetra-triethylammonium salt (0 suppliers)
DATP-A-S, [35S] (4 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl] phosphono hydrogen phosphate | CAS Registry Number: 87092-22-6
Synonyms: Datpalphas, alpha-Thio-datp, Sp-Datp alpha S, Sp-dATP-.alpha.-S, MolPort-002-054-563, MolPort-002-054-564, AIDS211842, AIDS-211842, alpha-Thiodeoxyadenosine triphosphate, CID196416, Deoxyadenosine 5'-(alpha-thio)triphosphate, 2'-Deoxyadenosine 5'-O-(1-thiotriphosphate), (Sp-)2'- Deoxyadenosine- 5'- O- (.alpha.-thiotriphosphate), 64145-28-4, Adenosine, 2'-deoxy-, 5'-P''-ester with thiotriphosphoric acid ((HO)2P(O)OP(O)(OH)OP(35S)(OH)2), Adenosine, 2'-deoxy-, 5'-P''-ester with thiotriphosphoric acid ((HO)2P(O)OP(O)(OH)OP(S)(OH)2)

Molecular Formula: C10H16N5O11P3SMolecular Weight: 507.247223 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: CCPIKNHZOWQALM-DLQJRSQOSA-N

87092-22-6
DATUMELIN (2 suppliers)
Compound Structure IUPAC Name: 2-[(2S,4S,5R)-5-[(8S,9S,10R,13S,14S,17R)-10,13-dimethyl-1-oxo-4,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-4-methoxy-2-methyloxan-2-yl]prop-2-enoic acid | CAS Registry Number: 112516-07-1
Synonyms: (-)-Datumelin;Datumelin, CTK0I0476, Ergosta-2,5,25(27)-trien-26-oicacid, 21,24-epoxy-22-methoxy-1-oxo-, (22S,24S)- (9CI), AG-D-31806

Molecular Formula: C29H40O5Molecular Weight: 468.624900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LHQZYPGJWVGMTR-UBNVNBTBSA-N

112516-07-1
Datura (1 supplier)8061-05-0
Datura Alba (0 suppliers)
DATURA METEL EXTRACT (0 suppliers)90027-94-4
DATURA SANGUINEA,EXT (1 supplier)90027-95-5
Datura Stramonium (3 suppliers)8063-18-1
Datura Stramonium Herb (0 suppliers)
DATURA STRAMONIUM TATULA,EXT (4 suppliers)89998-22-1
DATURA STRAMONIUM,EXT (1 supplier)84696-08-2
Daturabietatriene (8 suppliers)
Compound Structure IUPAC Name: 2-[(4bS,8R,8aR)-8-(hydroxymethyl)-4b,8-dimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-yl]propan-2-ol | CAS Registry Number: 65894-41-9
Synonyms: CHEMBL601734, MolPort-035-705-840, ZINC14410699, abieta-8,11,13-triene-15,18-diol, W1379

Molecular Formula: C20H30O2Molecular Weight: 302.458 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FKCPLBHSZGVMNG-YSIASYRMSA-N

65894-41-9
Daturametelin C (0 suppliers)123297-25-6
Daturametelin I (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-[1-[(8S,9R,10R,13R,14R,17S)-7-hydroxy-10,13-dimethyl-1-oxo-2,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]ethyl]-4-methyl-5-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-2,3-dihydropyran-6-one | CAS Registry Number: 904667-65-8

Molecular Formula: C34H48O10Molecular Weight: 616.748 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: ZKPXDCPRHDFPTL-NZELTROYSA-N

904667-65-8
DATURAOLONE (6 suppliers)
Compound Structure IUPAC Name: (4aR,5R,6aR,6bS,8aR,12aR,14aR,14bR)-5-hydroxy-4,4,6a,6b,8a,11,11,14b-octamethyl-2,4a,5,6,7,8,9,10,12,12a,14,14a-dodecahydro-1H-picen-3-one | CAS Registry Number: 41498-80-0
Synonyms: Daturaolone, AIDS064686, AIDS-064686, 6.beta.-Hydroxyolean-12-en-3-one, CID122859, NSC705537, NCI60_037648, Olean-12-en-3-one, 6-hydroxy-, (6beta)-, (4aR,5R,6aR,6bR,8S,8aR,12aR,14aR,14bR)-5-Hydroxy-4,4,6a,6b,8a,11,11,14b-octamethyl-1,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-octadecahydro-2H-picen-3-one

Molecular Formula: C30H48O2Molecular Weight: 440.700920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCTXVPCDHZMBHX-QCDSSADQSA-N

41498-80-0
Daturataturin A aglycone (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(1S)-1-[(7S,8S,9S,10R,13R,14S,17R)-7-hydroxy-10,13-dimethyl-1-oxo-4,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]ethyl]-5-(hydroxymethyl)-4-methyl-2,3-dihydropyran-6-one | CAS Registry Number: 904665-71-0
Synonyms: MolPort-035-706-503, ZINC96023898, W2734, (7?,22r)-7,27-dihydroxy-22,26-epoxyergosta-2,5,24-triene-1,26-dio Ne

Molecular Formula: C28H38O5Molecular Weight: 454.607 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UKCDPEQADUKCDH-NQNHUYFBSA-N

904665-71-0
DAU-5750 (1 supplier)
Compound Structure IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (3S)-3-methyl-2-oxo-1,4-dihydroquinoline-3-carboxylate | CAS Registry Number: 164575-86-4
Synonyms: Dau 5750, Dau-5750, CID190973, 3-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-3-methyl-2-oxo-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (3(S)-endo)-

Molecular Formula: C19H24N2O3Molecular Weight: 328.405460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HQZQXIVKGOJOLP-FKGKKHCZSA-N

164575-86-4
DAUCALENE (3 suppliers)
Compound Structure IUPAC Name: 4,6-dimethyl-1-propan-2-ylnaphthalene | CAS Registry Number: 4545-23-7
Synonyms: Isocadalene, Daucalene, OQDGHUJJXGDBDZ-UHFFFAOYSA-N

Molecular Formula: C15H18Molecular Weight: 198.309 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OQDGHUJJXGDBDZ-UHFFFAOYSA-N

4545-23-7
DAUCIC ACID (1 supplier)
Compound Structure IUPAC Name: (2S,3R,4R)-3,4-dihydroxy-3,4-dihydro-2H-pyran-2,6-dicarboxylic acid | CAS Registry Number: 34098-52-7
Synonyms: Daucic acid, SCHEMBL7151188

Molecular Formula: C7H8O7Molecular Weight: 204.134 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KUKCUROTFRBUNU-GMSGWIQWSA-N

34098-52-7
DAUCOL (4 suppliers)
Compound Structure Synonyms: Daucol, CID442363, C09652

Molecular Formula: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VLIUMVVQGMLOJG-SEBNEYGDSA-N

887-08-1
Daucus Carota Seed (0 suppliers)
Daucus Carrota (0 suppliers)
DAUDA (7 suppliers)
Compound Structure IUPAC Name: 11-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]undecanoic acid | CAS Registry Number: 73025-02-2
Synonyms: Dauda-11, 11-(dansylamino)undecanoic acid, 11-DAUDA, 39235_FLUKA, 39235_SIGMA, CID122016, C054400, 11-((5-Dimethylaminonaphthalene-1-sulfonyl)amino)undecanoic acid, Undecanoic acid, 11-(((5-(dimethylamino)-1-naphthalenyl)sulfonyl)amino)-, 11-[5-(Dimethylamino)-1-naphthalenesulfonylamino]undecanoic acid

Molecular Formula: C23H34N2O4SMolecular Weight: 434.592060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CEPGVMDMVJGHFQ-UHFFFAOYSA-N

73025-02-2
Daunomycin Daunosaminyl (2 suppliers)
Compound Structure IUPAC Name: 9-acetyl-7-[4-amino-5-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride | CAS Registry Number: 50283-01-7
Synonyms: AGN-PC-0ACW6N, DAUNOMYCIN DAUNOSAMINYL, NSC140781, NSC268712, NSC281635, NSC-140781, NSC-268712, NSC-281635, 5, 8-acetyl-10-[[3-amino-4-O-(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, dihydrochloride, (8S-cis)-, 69880-81-5, 9-acetyl-7-[4-amino-5-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride

Molecular Formula: C33H41ClN2O12Molecular Weight: 693.137840 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: QVARPNIZFDXWOO-UHFFFAOYSA-N

50283-01-7
Daunomycin Hydrochloride (49 suppliers)
Compound Structure IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride | CAS Registry Number: 23541-50-6
Synonyms: Cerubidine, Daunoblastin, Daunoblastina, Rubomycin, Ondena, Daunomycin HCL, Cerubidine (TN), Daunomycin chlorohydrate, Daunomycin hydrochloride, Rubidomycin hydrochloride, WP900 hydrochloride, Daunomycin, hydrochloride, DAUNORUBICIN HCL, Ambap1316, RP 13057 hydrochloride, DAUNORUBICIN HYDROCHLORIDE, CCRIS 915, (−)-Daunorubicin, MLS000069508, W4013_SIGMA

Molecular Formula: C27H30ClNO10Molecular Weight: 563.980800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: GUGHGUXZJWAIAS-QQYBVWGSSA-N

23541-50-6
Daunomycin, 3-(3-phenyl-2-thio-ureido)- (2 suppliers)
Compound Structure IUPAC Name: 1-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]-3-phenylthiourea | CAS Registry Number: 38942-78-8
Synonyms: NSC143673, AC1N1XD8, NSC-143673, 1-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]-3-phenylthiourea

Molecular Formula: C34H34N2O10SMolecular Weight: 662.706160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: UTVJKFIQJPNJAI-UHFFFAOYSA-N

38942-78-8
DAUNOMYCIN, N-(N-DODECANOYLGLYCYL)- (1 supplier)
Compound Structure IUPAC Name: N-[2-[[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]amino]-2-oxoethyl]dodecanamide | CAS Registry Number: 62327-72-4
Synonyms: NSC256958, N-Lauroylglycyldaunomycin, AC1L8NN7, N-(N'-Palmitoylglycyl)daunomycin, NSC-256958, DAUNOMYCIN, N-(N'-DODECANOYLGLYCYL)-, N-[2-[[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]amino]-2-oxoethyl]dodecanamide

Molecular Formula: C41H54N2O12Molecular Weight: 766.873660 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: QAULPMXCZRAXGZ-UHFFFAOYSA-N

62327-72-4
DAUNOMYCIN,3-OXIME,HCL (4 suppliers)
Compound Structure IUPAC Name: 7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-9-(N-hydroxy-C-methylcarbonimidoyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 34610-60-1
Synonyms: Neuro_000077, MLS002702944, Daunomycin 3-oxime hydrochloride, NSC143491, CID83851, SMR001566759, 3,5,12-Trihydroxy-3-(N-hydroxyethanimidoyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-naphthacenyl 3-amino-2,3,6-trideoxyhexopyranoside

Molecular Formula: C27H30N2O10Molecular Weight: 542.534500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: HUDHPOXZMUHYAB-UHFFFAOYSA-N

34610-60-1
DAUNOMYCIN-ARACHIDONIC ACID COMPLEX (4 suppliers)
Compound Structure IUPAC Name: (5E,8E,11E,14E)-N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]icosa-5,8,11,14-tetraenamide | CAS Registry Number: 86589-37-9
Synonyms: Daunomycin-arachidonic acid complex, DM-C20-4, CID6441982, 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-((2,3,6-trideoxy-3-((1-oxo-5,8,11,14-eicosatetraenyl)amino)-alpha-L-lyxo-hexopyranosyl)oxy)-, (8S-(8alpha,10alpha(all-Z)))-

Molecular Formula: C47H59NO11Molecular Weight: 813.971460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: QKVUFHJNZOXIHG-WFYBHXQRSA-N

86589-37-9
DAUNOMYCINONE (9 suppliers)
Compound Structure IUPAC Name: 9-acetyl-6,7,9,11-tetrahydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 21794-55-8
Synonyms: Daunomycinone, Daunorubicinone, Daunomycinon, Leukaemomycinone C, Daunomycin aglicone, Daunomycin aglycone, (+)-Daunomycinone, Daunorubicin aglycone, NSC109351, CID419026, NCI60_000220, 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy-, (8S,10S)-, 5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy-, (8S-cis)-

Molecular Formula: C21H18O8Molecular Weight: 398.362820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YOFDHOWPGULAQF-UHFFFAOYSA-N

21794-55-8
Daunomycinone-13C,d3 (1 supplier)
Daunomycinone-d3 (2 suppliers)
DAUNOPHILIN (3 suppliers)150825-43-7
Daunorubicin 4’-O-?-D-Glucoside Sodium Salt (1 supplier)229314-76-5
DAUNORUBICIN HCL (4 suppliers)
Daunorubicin HCl EP Impurity F (8-Ethyl Daunorubicin) (2 suppliers)771423-67-7
Daunorubicin Hydrochloride for Injection 2mg (0 suppliers)
Daunorubicin Liposomal injection 2mg/ml (0 suppliers)
7101 to 7150 of 38728 results  Page: << Previous 50 Results 140 141 142 [143] 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
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