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CHEMICAL products beginning with : D
36051 to 36100 of 37395 results  Page: << Previous 50 Results 720 721 [722] 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DOFAMIUM CHLORIDE (7 suppliers)
Compound Structure IUPAC Name: (2-anilino-2-oxoethyl)-[2-[dodecanoyl(methyl)amino]ethyl]-dimethylazanium chloride | CAS Registry Number: 54063-35-3
Synonyms: Dofamium Chloride, Dofamii chloridum, Cloruro de dofamio, Chlorure de dofamium, Dofamii chloridum [INN-Latin], Cloruro de dofamio [INN-Spanish], UNII-5504169OQ8, Chlorure de dofamium [INN-French], CID72101, EINECS 258-954-0, Dimethyl(2-(N-methyldodecanamido)ethyl)((phenylcarbamoyl)methyl)ammonium chloride

Molecular Formula: C25H44ClN3O2Molecular Weight: 454.088760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AOAQBXAGGBSALU-UHFFFAOYSA-N

54063-35-3
DOFEN (5 suppliers)114265-20-2
dofequidar (12 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-hydroxy-3-quinolin-5-yloxypropyl)piperazin-1-yl]-2,2-diphenylethanone | CAS Registry Number: 129716-58-1
Synonyms: Dofequidar, 1-(Diphenylacetyl)-4-((2RS)-2-hydroxy-3-(5-quinolyloxy)propyl)piperazine, Dofequidar [INN], MS209, AC1Q5KOP, AC1L4U4Y, SureCN2848386, UNII-0BJK6B565B, CHEMBL65067, KST-1B0603, AR-1B2945, 1-[4-(2-hydroxy-3-quinolin-5-yloxypropyl)piperazin-1-yl]-2,2-diphenylethanone, 1-{4-[2-hydroxy-3-(quinolin-5-yloxy)propyl]piperazin-1-yl}-2,2-diphenylethanone

Molecular Formula: C30H31N3O3Molecular Weight: 481.585440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KLWUUPVJTLHYIM-UHFFFAOYSA-N

129716-58-1
DOFEQUIDAR (FUMARATE), 98% (6 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;1-[4-(2-hydroxy-3-quinolin-5-yloxypropyl)piperazin-1-yl]-2,2-diphenylethanone | CAS Registry Number: 153653-30-6
Synonyms: Dofequidar fumarate, SCHEMBL2850163, SCHEMBL2850167, CHEMBL3116252, HY-17013A, CS-2041

Molecular Formula: C34H35N3O7Molecular Weight: 597.657600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: QIAVTDQTRFYXSD-WLHGVMLRSA-N

153653-30-6
Dofequidar (R)-isoMer (1 supplier)
Compound Structure IUPAC Name: 1-[4-[(2R)-2-hydroxy-3-quinolin-5-yloxypropyl]piperazin-1-yl]-2,2-diphenylethanone | CAS Registry Number: 153653-33-9
Synonyms: UNII-K7126P56OO, K7126P56OO, Dofequidar, (R)-, CHEMBL350445, SCHEMBL8647875, ZINC13652236, CP-147673, CP-147478, (R)-, CP-147673, (R)-, UNII-0BJK6B565B component KLWUUPVJTLHYIM-RUZDIDTESA-N, 1-Piperazineethanol, 4-(diphenylacetyl)-alpha-((5-quinolinyloxy)methyl)-, (alphaR)-, 1-Piperazineethanol, 4-(diphenylacetyl)-alpha-((5-quinolinyloxy)methyl)-, (R)-

Molecular Formula: C30H31N3O3Molecular Weight: 481.596 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KLWUUPVJTLHYIM-RUZDIDTESA-N

153653-33-9
Dofequidar (S)-isoMer (1 supplier)
Compound Structure IUPAC Name: 1-[4-[(2S)-2-hydroxy-3-quinolin-5-yloxypropyl]piperazin-1-yl]-2,2-diphenylethanone | CAS Registry Number: 153653-31-7
Synonyms: UNII-9XCO897C9F, 9XCO897C9F, Dofequidar, (S)-, SCHEMBL8644080, ZINC26180140, CP-147674, CP-147674, (S)-, UNII-0BJK6B565B component KLWUUPVJTLHYIM-VWLOTQADSA-N, 1-Piperazineethanol, 4-(diphenylacetyl)-alpha-((5-quinolinyloxy)methyl)-, (alphaS)-, 1-Piperazineethanol, 4-(diphenylacetyl)-alpha-((5-quinolinyloxy)methyl)-, (S)-

Molecular Formula: C30H31N3O3Molecular Weight: 481.596 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KLWUUPVJTLHYIM-VWLOTQADSA-N

153653-31-7
Dofetilide (40 suppliers)
Compound Structure IUPAC Name: N-[4-[2-[2-[4-(methanesulfonamido)phenyl]ethyl-methylamino]ethoxy]phenyl]methanesulfonamide | CAS Registry Number: 115256-11-6
Synonyms: Tikosyn, Dofetilida, Dofetilidum, Xelide, Tikosyn (TN), Dofetilidum [INN-Latin], Dofetilida [INN-Spanish], 1-MSPMPE, Dofetilide [USAN:BAN:INN], MLS000759442, MLS001424185, Dofetilide (JAN/USAN/INN), CHEBI:4681, STOCK6S-54336, C19H27N3O5S2, CID71329, DB00204, UK 68,798, NCGC00164549-01, CPD000466333

Molecular Formula: C19H27N3O5S2Molecular Weight: 441.564780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IXTMWRCNAAVVAI-UHFFFAOYSA-N

115256-11-6
Dofetilide D4 (1 supplier)
Compound Structure IUPAC Name: N-[4-[2-[methyl-[1,1,2,2-tetradeuterio-2-[4-(methanesulfonamido)phenoxy]ethyl]amino]ethyl]phenyl]methanesulfonamide | CAS Registry Number: 1189700-56-8
Synonyms: Dofetilide-d4, CTK8F9357

Molecular Formula: C19H27N3O5S2Molecular Weight: 445.585 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IXTMWRCNAAVVAI-QZPARXMSSA-N

1189700-56-8
DOFETILIDE, 99+% (5 suppliers)115226-11-6
Dofetilide-d4 (2 suppliers)
dog grass extract (2 suppliers)977038-73-5
Dog Rose (fruit) (1 supplier)
DOHEXACONTANE (5 suppliers)
Compound Structure IUPAC Name: dohexacontane | CAS Registry Number: 7719-83-7
Synonyms: dohexacontane, AG-H-08510, AC1LAX72, AC1Q2W4F, CTK5E4011

Molecular Formula: C62H126Molecular Weight: 871.663840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NHAQDJWMCPLLCY-UHFFFAOYSA-N

7719-83-7
Doibutramine (2 suppliers)
DOISYNOESTROL (8 suppliers)
Compound Structure IUPAC Name: 1-ethyl-7-methoxy-2-methyl-3,4-dihydro-1H-phenanthrene-2-carboxylic acid | CAS Registry Number: 15372-34-6
Synonyms: Doisynoestrol, Fenociclina, Fenocyclin, Fenocycline, Phenocyclin, Surestrine, Fenocylin, Surestryl, BDDA ME, Dehydrofolliculinic acid, NCIOpen2_002523, 7-Methylbisdehydrodoisynolic acid, NSC56846, NSC 56846, AIDS124959, dl-cis-Bisdehydrodoisynolic acid methyl ether, NSC 122041, AIDS-124959, CID97911, RS 2874

Molecular Formula: C19H22O3Molecular Weight: 298.376180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HZZSXUIUESWVSS-UHFFFAOYSA-N

15372-34-6
DOISYNOLIC ACID (5 suppliers)
Compound Structure IUPAC Name: 1-ethyl-7-hydroxy-2-methyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthrene-2-carboxylic acid | CAS Registry Number: 482-49-5
Synonyms: Doisynolic acid, Acido doisynolico, Acido doisynolico [Spanish], CID101706, LS-144723, 3-Hydroxy-16,17-secoestra-1,3,5(10)-trien-17-oic acid, 16,17-Secoestra-1,3,5(10)-trien-17-oic acid, 3-hydroxy-, 1-Ethyl-1,2,3,4,4a,9,10,10a-octahydro-7-hydroxy-2-methyl-2-phenanthrenecarboxylic acid, 1-Ethyl-7-hydroxy-2-methyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-2-carboxylic acid

Molecular Formula: C18H24O3Molecular Weight: 288.381360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GEGYYIFBFKSCPK-UHFFFAOYSA-N

482-49-5
Dok- 5 (263 - 275) (1 supplier)
Dok-4 (130 - 145) (1 supplier)
Dok-4 (263 - 275) (1 supplier)
Dok-6 (263 - 275) (1 supplier)
Dolabelide D (0 suppliers)185843-01-0
DOLABELLA (B712568K038) (2 suppliers)
Compound Structure IUPAC Name: (3,9a-dihydroxy-5a,10a-dimethyl-9-methylidene-3-propan-2-yl-2,5,6,7,8,10-hexahydro-1H-benzo[f]azulen-5-yl) acetate | CAS Registry Number: 60259-79-2
Synonyms: Dolatriol 6-acetate, NSC267236, AC1L81WR, NSC-267236, (3,9a-dihydroxy-5a,10a-dimethyl-9-methylidene-3-propan-2-yl-2,5,6,7,8,10-hexahydro-1H-benzo[f]azulen-5-yl) acetate

Molecular Formula: C22H34O4Molecular Weight: 362.502960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MBPCOXMDKYJLDC-UHFFFAOYSA-N

60259-79-2
Dolabellane 4 (0 suppliers)133523-24-7
Dolabellane 7 (0 suppliers)133523-27-0
DOLABELLANIN A (8 suppliers)125199-94-2
DOLABELLANIN C (6 suppliers)122462-72-0
DOLABELLANIN P (6 suppliers)123758-92-9
DOLACONINE (6 suppliers)
Compound Structure Synonyms: Dolaconine, CID158221, Aconitane-8,14-diol, 20-ethyl-1,16-dimethoxy-, 14-acetate, (1alpha,14alpha,16beta)-

Molecular Formula: C24H37NO5Molecular Weight: 419.554280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MLYKFKUTKJPICF-UHFFFAOYSA-N

82841-75-6
Dolamide Powder (1 supplier)
Dolasetron (31 suppliers)
Compound Structure IUPAC Name: 2-[4-(thiophene-2-carbonyl)phenyl]propanoic acid | CAS Registry Number: 40828-46-4
Synonyms: suprofen, Profenal, Maldocil, Suprol, Sutoprofen, Masterfen, Suprocil, Profenal (TN), Prestwick_131, Suprofene [INN-French], Suprofenum [INN-Latin], p-2-Thenoylhydratropic acid, Spectrum_001157, Prestwick0_000816, Prestwick1_000816, Prestwick2_000816, Prestwick3_000816, Spectrum2_001430, Spectrum3_000928, Spectrum4_001027

Molecular Formula: C14H12O3SMolecular Weight: 260.308280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDKGKXOCJGEUJW-UHFFFAOYSA-N

40828-46-4
Dolasetron Free Base (31 suppliers)
Compound Structure Synonyms: dolasetron, Dolasetronum, Dolasetronum [INN-Latin], Dolasetron [INN:BAN], UNII-82WI2L7Q6E, HSDB 7565, C19H20N2O3, CID60654, DB00757, LS-172300, 1H-Indole-3-carboxylic acid, octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl ester, (2alpha,6alpha,8alpha,9abeta)-

Molecular Formula: C19H20N2O3Molecular Weight: 324.373700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UKTAZPQNNNJVKR-DBBXXEFVSA-N

115956-12-2
Dolasetron Mesylate (45 suppliers)
Compound Structure Synonyms: Anzemet, Anzemet (TN), DOLASETRON MESYLATE, Dolasetron mesylate (USP), CID441346, D00725

Molecular Formula: C20H24N2O6SMolecular Weight: 420.479360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PSGRLCOSIXJUAL-UHFFFAOYSA-N

115956-13-3
Dolasetron Mesylate (TEVA API) (0 suppliers)669-44-1
Dolasetron?Mesylate (1 supplier)115953-13-3
DOLASTATIN 1 (5 suppliers)79394-15-3
DOLASTATIN 10 (15 suppliers)
Compound Structure IUPAC Name: 2-[[2-(dimethylamino)-3-methylbutanoyl]amino]-N-[3-methoxy-1-[2-[1-methoxy-2-methyl-3-oxo-3-[[2-phenyl-1-(1,3-thiazol-2-yl)ethyl]amino]propyl]pyrrolidin-1-yl]-5-methyl-1-oxoheptan-4-yl]-N,3-dimethylbutanamide | CAS Registry Number: 110417-88-4
Synonyms: Dolastatin 10, Dolastatin-10, Neuro_000215, CCRIS 7310, CID100208, NSC376128, NSC 376128, C11280, L-Valinamide, N,N-dimethyl-L-valyl-N-(2-methoxy-4-(2-(1-methoxy-2-methyl-3-oxo-3-((2-phenyl-1-(2-thiazolyl)ethyl)amino)propyl)-1-pyrrolidinyl)-1-(1-methylpropyl)-4-oxobutyl)-N-methyl-, (2S-(1(1R*(R*),2S*),2R*(1S*,2S*,3(R*))))-

Molecular Formula: C42H68N6O6SMolecular Weight: 785.090920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OFDNQWIFNXBECV-UHFFFAOYSA-N

110417-88-4
DOLASTATIN 13 (4 suppliers)120231-23-4
DOLASTATIN 15 (10 suppliers)
Compound Structure IUPAC Name: [1-(2-benzyl-3-methoxy-5-oxo-2H-pyrrol-1-yl)-3-methyl-1-oxobutan-2-yl] 1-[1-[2-[[2-[[2-(dimethylamino)-3-methylbutanoyl]amino]-3-methylbutanoyl]-methylamino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylate | CAS Registry Number: 123884-00-4
Synonyms: Dolastatine 15, Dolastatin 15, Neuro_000242, NSC617668, CID357989, GPN001031, NCI60_005326, B720389K237

Molecular Formula: C45H68N6O9Molecular Weight: 837.056220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: LQKSHSFQQRCAFW-UHFFFAOYSA-N

123884-00-4
Dolastatin 16 (1 supplier)
Compound Structure Synonyms: dolastatin 16, AC1L42PP, SureCN2277080, CHEMBL450711

Molecular Formula: C47H70N6O10Molecular Weight: 879.092900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: JXOFEBNJOOEXJY-NLKHYCKVSA-N

192214-57-6
Dolastatin 18 (0 suppliers)190181-65-8
Dolastatin I (0 suppliers)192800-84-3
DOLERON (5 suppliers)
Compound Structure IUPAC Name: 2-acetyloxybenzoic acid; 2-diethylaminoethyl phenothiazine-10-carboxylate; (E)-2-(dimethylaminomethyl)-2-methyl-1-phenyl-1-phenylmethoxypent-3-en-1-ol; 1,5-dimethyl-2-phenylpyrazol-3-one; 1,3,7-trimethylpurine-2,6-dione; dihydrochloride | CAS Registry Number: 63482-28-0
Synonyms: Doleron, CID11979858, 10H-Phenothiazine-10-carboxylic acid, 2-(diethylamino)ethyl ester, monohydrochloride, mixt. with 2-(acetyloxy)benzoic acid, 1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one, 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione and (S-(R*,S*))-3-(dimethylamino)-2-methyl-1-phenyl-1-(phenylmethyl)propyl propanoate hydrochloride

Molecular Formula: C69H83Cl2N9O11SMolecular Weight: 1317.422020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: FQCXODIEHUOTCQ-HLXCIQPBSA-N

63482-28-0
DOLESTAN (3 suppliers)
Compound Structure IUPAC Name: N-(acetylcarbamoyl)-2-bromo-2-ethylbutanamide; 2-benzhydryloxy-N,N-dimethylethanamine; 2-bromo-N-carbamoyl-2-ethylbutanamide; 2-bromo-N-carbamoyl-3-methylbutanamide | CAS Registry Number: 58748-06-4
Synonyms: Dolestan, CID191487, CID 191487, 52232-04-9, Butanamide, N-((acetylamino)carbonyl)-2-bromo-2-ethyl-, mixt with N-(aminocarbonyl)-2-bromo-2-ethylbutanamide, N-(aminocarbonyl)-2-bromo-3-methylbutanamide and 2-(diphenylmethoxy)-N,N-dimethylethanamine

Molecular Formula: C39H60Br3N7O8Molecular Weight: 994.647800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: HURLKRCVEDTGLA-UHFFFAOYSA-N

58748-06-4
DOLIBRAX (4 suppliers)
Compound Structure IUPAC Name: 7-chloro-4-hydroxy-N-methyl-5-phenyl-3H-1,4-benzodiazepin-2-imine; 1,5-dimethyl-2-phenyl-4-propan-2-ylpyrazol-3-one; (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2,2-diphenylacetate; bromide | CAS Registry Number: 76404-05-2
Synonyms: Dolibrax, CID187745, Chlordiazepoxide mixture with clidinium hydrobromide and propylphenazone, 1-Azoniabicyclo(2.2.2)octane, 3-((hydroxydiphenylacetyl)oxy)-1-methyl-, bromide, mixt. with 7-chloro-N-methyl-5-phenyl-3H-1,4-benzodiazepin-2-amine 4-oxide and 1,2-dihydro-1,5-dimethyl-4-(1-methylethyl)-2-phenyl-3H-pyrazol-3-one

Molecular Formula: C52H58BrClN6O5Molecular Weight: 962.411120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: MNYXNWQDLBKZTG-UHFFFAOYSA-M

76404-05-2
Dolichantoside (2 suppliers)
Compound Structure IUPAC Name: methyl (2S,3R,4S)-3-ethenyl-4-[[(1S)-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]methyl]-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylate | CAS Registry Number: 68727-52-6

Molecular Formula: C28H36N2O9Molecular Weight: 544.601 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: SLMISZLSXLAAKK-PQZOUNHZSA-N

68727-52-6
DOLICHIN B (4 suppliers)78859-49-1
Dolicho Biflorus (0 suppliers)
DOLICHOL (4 suppliers)7541-50-6
DOLICHOL 16 (4 suppliers)
Compound Structure IUPAC Name: (6E,10E,14E,18E,22E,26E,30E,34E,38E,42E,46E,50E,54E,58E)-3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63-hexadecamethyltetrahexaconta-6,10,14,18,22,26,30,34,38,42,46,50,54,58,62-pentadecaen-1-ol | CAS Registry Number: 37839-88-6
Synonyms: Dolichol 16

Molecular Formula: C80H132OMolecular Weight: 1109.935 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: COURORAOJFKVCU-JYFGJTLDSA-N

37839-88-6
DOLICHOL MONOPHOSPHONATE GLUCOSAMINE (7 suppliers)100631-16-1
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