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 : D
36151 to 36200 of 36924 results  Page: << Previous 50 Results 720 721 722 723 [724] 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DRACORIN?CE (8 suppliers)99811-72-0
DRACOTOXIN,TRACHINUS DRACO (9 suppliers)140609-96-7
DRAFLAZINE (14 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-amino-2,6-dichloroanilino)-2-oxoethyl]-4-[5,5-bis(4-fluorophenyl)pentyl]piperazine-2-carboxamide | CAS Registry Number: 120770-34-5
Synonyms: Draflazine, Draflazina, Draflazinum, Draflazinum [INN-Latin], Draflazina [INN-Spanish], Draflazine (USAN/INN), Draflazine [USAN:BAN:INN], UNII-0Y25DT968Y, C30H33Cl2F2N5O2, CID60849, LS-109873, D03906, R75231, R 75231, R 88016, R-75231, R-88016, R 75 231, R 88 016, 1-Piperazineacetamide, 2-(aminocarbonyl)-N-(4-amino-2,6-dichlorophenyl)-4-(5,5-bis(4-fluorophenyl)pentyl)-,(+-)-

Molecular Formula: C30H33Cl2F2N5O2Molecular Weight: 604.518126 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IWMYIWLIESDFRZ-UHFFFAOYSA-N

120770-34-5
DRAGENDORFF REAGENT (4 suppliers)39773-75-2
Dragendroff'S Reagent (1 supplier)
Dragendroffs Reagent Extra Pure (2 suppliers)
Dragon blood (12 suppliers)9000-19-5
Drahebenine (4 suppliers)1399049-43-4
Drainage/Retention Aids (5 suppliers)
DRAMEDILOL (10 suppliers)
Compound Structure IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[6-(2-propan-2-ylidenehydrazinyl)pyridazin-3-yl]oxypropan-2-ol | CAS Registry Number: 76953-65-6
Synonyms: Dramedilol, Dramedilol [INN], UNII-8PW276HX8U, CID208896

Molecular Formula: C20H29N5O4Molecular Weight: 403.475360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: HLUGSJZJQJZYAE-UHFFFAOYSA-N

76953-65-6
DRAQ5 (1 supplier)254098-36-7
DRAQUINOLOL (11 suppliers)
Compound Structure IUPAC Name: 3-[4-[3-(butylamino)-2-hydroxypropoxy]phenyl]-7-methoxy-2-methylisoquinolin-1-one | CAS Registry Number: 67793-71-9
Synonyms: Draquinololum, Draquinolol, Draquinololum [Latin], UNII-K3B3L3Q0GV, HI 42, CID68874, 3-(p-(3-(tert-Butylamino)-2-hydroxypropoxy)phenyl)-7-methoxy-2-methylisocarbostyril

Molecular Formula: C24H30N2O4Molecular Weight: 410.506000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DGYBJCOBOXXRPQ-UHFFFAOYSA-N

67793-71-9
Drawitek (1 supplier)61007-00-9
DRAYON (6 suppliers)
Compound Structure IUPAC Name: diazanium;hexafluorosilicon(2-);[(1S)-2-methyl-4-oxo-3-[(2Z)-penta-2,4-dienyl]cyclopent-2-en-1-yl] (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate;[(1S)-2-methyl-4-oxo-3-[(2Z)-penta-2,4-dienyl]cyclopent-2-en-1-yl] (1R,3R)-3-[(E)-3-methoxy-2-methyl-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 56090-33-6
Synonyms: Drayon, Silicate(2-), hexafluoro-, diammonium, mixt. with pyrethrins

Molecular Formula: C43H64F6N2O8SiMolecular Weight: 879.066 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: YKMOMBJLFSFVCY-AHRUCUFUSA-P

56090-33-6
DRAZIDOX (11 suppliers)
Compound Structure IUPAC Name: 1,4-dihydroxy-N-imino-3-methylquinoxaline-2-carboxamide | CAS Registry Number: 27314-77-8
Synonyms: Drazidox, Drazidox [INN], UNII-W193003XW5, MolPort-001-764-437, STK383930, AIDS221860, AIDS-221860, CH-632, CID208897, ZINC02570827, 3-methylquinoxaline-2-carbohydrazide 1,4-dioxide, 3-Methyl-1,4-dioxy-quinoxaline-2-carboxylic acid hydrazide

Molecular Formula: C10H10N4O3Molecular Weight: 234.211400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HWICBTWCOPRBLI-UHFFFAOYSA-N

27314-77-8
DRAZOXOLON (19 suppliers)
Compound Structure IUPAC Name: (4Z)-4-[(2-chlorophenyl)hydrazinylidene]-3-methyl-1,2-oxazol-5-one | CAS Registry Number: 5707-69-7
Synonyms: Drazoxolone, Ganocide, Sopracol, Saisan, Mil-col, Sopracol 781, Caswell No. 207C, Drazoxolon [BSI:ISO], 34338_RIEDEL, PP781, 34338_FLUKA, EINECS 227-197-8, MolPort-003-930-637, EPA Pesticide Chemical Code 207400, CID9570206, LS-86683, 3-Methyl-4-(o-chlorophenylhydrazono)-5-isoxazolone, 4-(2-Chlorophenylhydrazone)-3-methyl-5-isoxazolone, 4-(2-Chlorophenylhydrazono)-3-methyl-5(4H)-isoxazolone, 3-Methyl-4-((o-chlorophenyl)hydrazone)-4,5-isoxazoledione

Molecular Formula: C10H8ClN3O2Molecular Weight: 237.642420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OOTHTARUZHONSW-LCYFTJDESA-N

5707-69-7
DREBYSSOBIOSE (7 suppliers)20746-33-2
DRECHSLEROL A (8 suppliers)108793-61-9
DREGEATRIOSE (6 suppliers)89203-41-8
Dregeoside A11 (9 suppliers)
Compound Structure IUPAC Name: [(3S,8R,9S,10R,11S,12S,13S,14S,17S)-17-acetyl-11-acetyloxy-14-hydroxy-3-[(2R,4S,5R,6R)-5-[(2S,4S,5R,6R)-5-[(2S,3R,4S,5R,6R)-3-hydroxy-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-12-yl] 3-methylbutanoate | CAS Registry Number: 89020-11-1
Synonyms: MolPort-039-141-964, 9383AF, C55H88O22

Molecular Formula: C55H88O22Molecular Weight: 1101.287 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 22

InChIKey: MFKBDIFPRYHKES-CYVLKZQISA-N

89020-11-1
Dregeoside Aa1 (15 suppliers)
Compound Structure IUPAC Name: [(3S,8R,9S,10R,11S,12S,13S,14S,17S)-17-acetyl-11-acetyloxy-3-[(2R,4S,5R,6R)-5-[(2S,4S,5R,6R)-5-[(2S,3R,4R,5R,6R)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-12-yl] 3-methylbutanoate | CAS Registry Number: 20230-41-5
Synonyms: MolPort-039-141-965, 9384AF, C49H78O17, ZINC261493098

Molecular Formula: C49H78O17Molecular Weight: 939.146 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 17

InChIKey: YBYQJMJCNJMYGM-MCMVXZTDSA-N

20230-41-5
DREGEOSIDE B (11 suppliers)
Compound Structure IUPAC Name: [8,14,17-trihydroxy-17-(1-hydroxyethyl)-3-[5-[5-[3-hydroxy-4-methoxy-6-methyl-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,9,11,12,15,16-dodecahydrocyclopenta[a]phenanthren-12-yl] 3-methylbutanoate | CAS Registry Number: 126005-93-4
Synonyms: Dregeoside B, CID164214, 12,20-Di-O-isovaleryltomentogenin-3-O-alpha-oleandopyranosyl-(1-4)-alpha-oleandropyranoside, 3-((O-beta-D-Glucopyranosyl-(1-4)-O-6-deoxy-3-O-methyl-beta-D-allopyranosyl-(1-4)-O-2,6-dideoxy-3-O-methyl-beta-D-arabino-hexopyranosyl-(1-4)-2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl)oxy)pregnane-8,12,14,17,20-pentol 12-(3-methylbutanoate), (3beta,5alpha,12beta,14beta,17alpha,20S)-, Pregnane-8,12,14,17,20-pentol, 3-((O-beta-D-glucopyranosyl-(1-4)-O-6-deoxy-3-O-methyl-beta-D-allopyranosyl-(1-4)-O-2,6-dideoxy-3-O-methyl-beta-D-arabino-hexopyranosyl-(1-4)-2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl)oxy)-, 12-(3-methylbutanoate), (3beta,5alpha,12beta,14beta,17alpha,20S)-

Molecular Formula: C53H90O22Molecular Weight: 1079.268500 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: CEJNPQORURWPJT-UHFFFAOYSA-N

126005-93-4
DREGEOSIDE DA1 (17 suppliers)
Compound Structure IUPAC Name: (3S,8R,9S,10R,11S,12S,13S,14S,17S)-3-[(2R,4S,5R,6R)-5-[(2S,4S,5R,6R)-5-[(2S,3R,4R,5R,6R)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-17-[(1R)-1-hydroxyethyl]-10,13-dimethyl-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthrene-11,12,14-triol | CAS Registry Number: 98665-65-7
Synonyms: Dregeoside Da1, MolPort-039-141-966, 9385AF, C42H70O15, ZINC261493077

Molecular Formula: C42H70O15Molecular Weight: 815.007 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: ITPJPPQJMRCTTO-MZBHQFIOSA-N

98665-65-7
DREGEOSIDE GA1 (17 suppliers)
Compound Structure IUPAC Name: [(3S,8R,9S,10R,11S,12S,13S,14S,17S)-11-acetyloxy-3-[(2R,4S,5R,6R)-5-[(2S,4S,5R,6R)-5-[(2S,3R,4R,5R,6R)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-14-hydroxy-17-[(1R)-1-hydroxyethyl]-10,13-dimethyl-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-12-yl] 3-methylbutanoate | CAS Registry Number: 98665-66-8
Synonyms: Dregeoside Ga1, MolPort-039-052-721, 9386AF, C49H80O17, ZINC252491303

Molecular Formula: C49H80O17Molecular Weight: 941.162 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 17

InChIKey: LLIYLAIGJSAESV-DTLISDEOSA-N

98665-66-8
Dresioside I (1 supplier)187588-99-4
Drevogenin A (15 suppliers)
Compound Structure IUPAC Name: [(3S,8R,9S,10R,11S,12S,13S,14S,17S)-17-acetyl-11-acetyloxy-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-12-yl] 3-methylbutanoate | CAS Registry Number: 10163-83-4
Synonyms: 14-beta-Pregn-5-en-20-one, 3-beta,11-alpha,12-beta,14-tetrahydroxy-, 11-acetate 12-isovalerate, Pregn-5-en-20-one, 11-(acetyloxy)-3,14-dihydroxy-12-(3-methyl-1-oxobutoxy)-, (3-beta,11-alpha,12-beta,14-beta)-, AC1L48DV, LS-118745, [(3S,8R,9S,10R,11S,12S,13S,14S,17S)-17-acetyl-11-acetyloxy-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-12-yl] 3-methylbutanoate

Molecular Formula: C28H42O7Molecular Weight: 490.628880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VZYFPJYRFFDDKS-GJULNNQYSA-N

10163-83-4
DREVOGENIN I (11 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-3-methyl-5-[(3S,5S,9R,10S,12R,13R,14R,17R)-3,8,12,14,17-pentahydroxy-12-(4-hydroxy-2-methyl-4-oxobutyl)-10,13-dimethyl-2,3,4,5,6,7,9,11,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]hexanoic acid | CAS Registry Number: 125310-02-3
Synonyms: Drevogenin I, CID130414, 3,8,14,17-Tetrahydroxy-12-O-isovaleryl-20-O-isovalerylpregnane, Pregnane-3,8,12,14,17,20-hexol, 12,20-bis(3-methylbutanoate), (3beta,5alpha,12beta,14beta,17alpha)-

Molecular Formula: C31H52O10Molecular Weight: 584.738580 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: OTZYYNTXVLTKKL-KVKDWLGPSA-N

125310-02-3
DRF 2519 (3 suppliers)194713-46-7
DRF-1042, 98% HPLC (4 suppliers)
Compound Structure Synonyms: DRF-1042, SCHEMBL7637531, SCHEMBL12052145, 5-(2'-Hydroxyethoxy)-20(S)-camptothecin, 1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 4-ethyl-4-hydroxy-12-(2-hydroxyethoxy)-, (4S)-

Molecular Formula: C22H20N2O6Molecular Weight: 408.404000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XAKLYHGHEFMDAP-IAXKEJLGSA-N

200619-13-2
DRH 151.1 (1 supplier)26283-70-5
DRIBENDAZOLE (9 suppliers)
Compound Structure IUPAC Name: methyl N-(6-cyclohexylsulfanyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 63667-16-3
Synonyms: Dribendazole, Dribendazole (USAN/INN), Dribendazole [USAN:INN], UNII-5491IVP21O, CID170311, ZINC05997168, D03907

Molecular Formula: C15H19N3O2SMolecular Weight: 305.395260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LRPJFWDUBNJJKE-UHFFFAOYSA-N

63667-16-3
Dried Aluminium Hydroxide Gel (11 suppliers)
Dried Ferrous Sulphate (11 suppliers)
Dried Longan Pulp Extract (1 supplier)
Dried Magnesium Sulfate (1 supplier)
Dried Magnesium Sulphate (51 suppliers)
Compound Structure IUPAC Name: manganese(2+) sulfate hydrate | CAS Registry Number: 15244-36-7
Synonyms: Manganese sulfate hydrate, MANGANESE SULFATE, Manganese sulfate (TN), Manganese sulfate (USP), M1144_SIGMA, M7634_SIGMA, M7899_SIGMA, Manganese(II) sulfate hydrate, manganese(2+) sulfate hydrate, 13245_RIEDEL, 229784_ALDRICH, 31425_RIEDEL, MANGANESE SULFATE MONOHYDRATE, Manganese(II) sulfate monohydrate, Manganese (II) sulfate monohydrate, 221287_SIAL, CID177577, D04854, Sulfuric acid, manganese(2 ) salt (1:1), hydrate, 10034-96-5

Molecular Formula: H2MnO5SMolecular Weight: 169.015929 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ISPYRSDWRDQNSW-UHFFFAOYSA-L

15244-36-7
Dried Yeast (4 suppliers)977009-36-1
Drier Chemicals (7 suppliers)
Driers: Paint & Varnish (13 suppliers)
Driers: Printing Ink (5 suppliers)
Drilling Detergents (4 suppliers)
Drilling Fluids (11 suppliers)
Drilling Foaming Agent (2 suppliers)
Drilling Mud Additives (5 suppliers)
Drilling Mud Bentonite (1 supplier)
Drilling Mud Chemicals (14 suppliers)
Drilling Mud Conditioners (3 suppliers)
Drilling Oil (5 suppliers)
Drim-7-ene-11,12-diol acetonide (16 suppliers)
Compound Structure IUPAC Name: (7aR,11aS,11bR)-3,3,8,8,11a-pentamethyl-1,5,7,7a,9,10,11,11b-octahydrobenzo[g][2,4]benzodioxepine | CAS Registry Number: 213552-47-7

Molecular Formula: C18H30O2Molecular Weight: 278.436 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTTSZASHZJQOCB-HDMKZQKVSA-N

213552-47-7
Drimalan Blue F 2GL (1 supplier)70416-86-3
36151 to 36200 of 36924 results  Page: << Previous 50 Results 720 721 722 723 [724] 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company