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CHEMICAL products beginning with : D
7401 to 7450 of 38550 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 
DEA-NONOATE, DEA/NO, >98% (2 suppliers)
Compound Structure IUPAC Name: sodium;(Z)-diethylamino-oxido-oxidoiminoazanium | CAS Registry Number: 92382-74-6
Synonyms: CCRIS 7920, Diethylamine/nitric oxide complex, Sodium Z-1-(N,N-diethylamino)diazen-1-ium-1,2-diolate, 1-Triazene, 3,3-diethyl-1-hydroxy-, 2-oxide, sodium salt, CHEMBL397560, LS-65050

Molecular Formula: C4H10N3NaO2Molecular Weight: 155.133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AITOFAVTGFDHHI-YJOCEBFMSA-M

92382-74-6
DEA; N-(2-HYDROXYETHYL)-7Z,10Z,13Z,16Z-DOCOSATETRAENAMIDE (6 suppliers)
Compound Structure IUPAC Name: (7Z,10Z,13Z,16Z)-N-(2-hydroxyethyl)docosa-7,10,13,16-tetraenamide | CAS Registry Number: 150314-35-5
Synonyms: Adrenoyl-ethanolamine, BSPBio_001535, CHEBI:269625, MolPort-003-983-551, HMS1989M17, LMFA08040047, CID5282273, IDI1_034005, 7,10,13,16-DTEA, NCGC00161197-03, NCGC00161197-04, NCGC00161197-05, NCGC00161197-06, NCGC00161197-07, 7,10,13,16-Docosatetraenylethanolamide, 7,10,13,16-Docosatetraenoylethanolamine, C13829, N-(7Z,10Z,13Z,16Z-docosatetraenoyl)-ethanolamide, BRD-K30199352-001-02-9, Docosa-7,10,13,16-tetraenoic acid (2-hydroxy-ethyl)-amide

Molecular Formula: C24H41NO2Molecular Weight: 375.587840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FMVHVRYFQIXOAF-DOFZRALJSA-N

150314-35-5
Deacetamidine Cyano Dabigatran Ethyl Ester-13C6 (1 supplier)1919877-37-4
Deacetamidine Cyano Dabigatran-d3 Ethyl Ester (1 supplier)
Compound Structure IUPAC Name: ethyl 3-[[2-[(4-cyanoanilino)methyl]-1-(trideuteriomethyl)benzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate | CAS Registry Number: 1346597-93-0

Molecular Formula: C27H26N6O3Molecular Weight: 485.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OZBOESGNDSVMDK-BMSJAHLVSA-N

1346597-93-0
Deacetamidine Cyano Dabigatran-d3 Ethyl Ester Oxalate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-[[2-[(4-cyanoanilino)methyl]-1-(trideuteriomethyl)benzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate;oxalic acid | CAS Registry Number: 1794780-07-6

Molecular Formula: C29H28N6O7Molecular Weight: 575.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: JMECGZWCALSAMG-MUTAZJQDSA-N

1794780-07-6
DEACETOXYCEPHALOSPORIN C (4 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(5R)-5-amino-6-hydroxy-6-oxohexanoyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 26924-74-3
Synonyms: Deacetoxycephalosporin C, Desacetoxycephalosphorin C, DAOC, Deacetoxycephalosphorin C, Antibiotic WS 3442A, De(acetyloxy)cephalosporin C, DEACETOXYCEPHALOSPORIN-C, CHEBI:18229, WS-3442-A, CID160139, LS-149948, C06565, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((5-amino-5-carboxy-1-oxopentyl)amino)-3-methyl-8-oxo-, (6R-(6alpha,7beta(R*)))-, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(5-amino-5-carboxyvaleramido)-3-methyl-8-oxo-, 7-((5-Amino-5-carboxy-1-oxopentyl)amino)-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid (6R-(6alpha,7beta(R*)))-, P1C, (6R,7R)-7-{[(5R)-5-amino-5-carboxypentanoyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula: C14H19N3O6SMolecular Weight: 357.382160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NNQIJOYQWYKBOW-JWKOBGCHSA-N

26924-74-3
DEACETYL (R)-LINEZOLID (3 suppliers)
Compound Structure IUPAC Name: (5R)-5-(aminomethyl)-3-(3-fluoro-4-morpholin-4-ylphenyl)-1,3-oxazolidin-2-one | CAS Registry Number: 912359-80-9
Synonyms: Deacetyl (R)-Linezolid, SCHEMBL5513933, VXIWZOWWQMRVRF-LLVKDONJSA-N, ZINC98091925, 3-(3-fluoro-4-morpholinylphenyl)-5(R)-aminomethyl-1,3-oxazolidin-2-one

Molecular Formula: C14H18FN3O3Molecular Weight: 295.314 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VXIWZOWWQMRVRF-LLVKDONJSA-N

912359-80-9
Deacetyl Diltiazem N-Oxide (7 suppliers)
Compound Structure IUPAC Name: 2-[(2S,3S)-3-hydroxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]-N,N-dimethylethanamine oxide | CAS Registry Number: 122619-90-3
Synonyms: FT-0665501, (2S,3S)-5-[2-(Dimethyloxidoamino)ethyl]-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one, (2S-cis)-5-[2-(Dimethylamino)ethyl]-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one N-Oxide

Molecular Formula: C20H24N2O4SMolecular Weight: 388.480560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IUGDJMNXZDLMHP-MOPGFXCFSA-N

122619-90-3
Deacetyl Iodixanol (5 suppliers)
Compound Structure IUPAC Name: 5-[[3-[N-acetyl-3,5-bis(2,3-dihydroxypropylcarbamoyl)-2,4,6-triiodoanilino]-2-hydroxypropyl]amino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide | CAS Registry Number: 171897-74-8
Synonyms: Desacetyl Iodixanol, AGN-PC-00OKFU, 5-[[3-[N-acetyl-3,5-bis(2,3-dihydroxypropylcarbamoyl)-2,4,6-triiodoanilino]-2-hydroxypropyl]amino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide, 5-[Acetyl[3-[[3,5-bis[[(2,3-dihydroxypropyl)amino]carbonyl]-2,4,6-triiodophenyl]amino]-2-hydroxypropyl]amino]-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide

Molecular Formula: C33H42I6N6O14Molecular Weight: 1508.145200 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 15

InChIKey: RREZWVKPVJDLJN-UHFFFAOYSA-N

171897-74-8
Deacetyl Ketoconazole-d8 (1 supplier)
Compound Structure IUPAC Name: 2,2,3,3,5,5,6,6-octadeuterio-1-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazine | CAS Registry Number: 1346602-18-3

Molecular Formula: C24H26Cl2N4O3Molecular Weight: 497.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LOUXSEJZCPKWAX-LQQCIFTLSA-N

1346602-18-3
Deacetyl Lanatoside C (12 suppliers)
Compound Structure IUPAC Name: 3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-12,14-dihydroxy-3-[(2R,4S,5S,6R)-4-hydroxy-5-[(2S,4S,5S,6R)-4-hydroxy-5-[(2S,4S,5S,6R)-4-hydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 17598-65-1
Synonyms: deslanoside, Cedilanid-D, Sediranido, Ceglunat, Lekozid, Desace, Deslanosidum C, Lanatosid C, Deacetyllanatoside C, Deslanatoside C, Desacetyllanatoside C, Desacetyl Lanatoside, Cedilanid-d (TN), Desacetyldigilanide C, Lanatoside C, deacetyl-, Deslanosidum [INN-Latin], Deslanosido [INN-Spanish], Deslanoside (JP15/USP/INN), Deslanoside [USAN:BAN:INN:JAN], EINECS 241-568-1

Molecular Formula: C47H74O19Molecular Weight: 943.079060 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 19

InChIKey: OBATZBGFDSVCJD-LALPQLPRSA-N

17598-65-1
Deacetyl Linezolid Hydrochloride (1 supplier)851379-25-4
Deacetyl Linezolid Tosylate Salt (1 supplier)1334229-25-2
Deacetyl Norprogesterone (6 suppliers)
Compound Structure IUPAC Name: (8R,9S,10R,11S,13S,14S,17R)-17-acetyl-17-hydroxy-11,13-dimethyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 25092-42-6
Synonyms: FT-0665510, 17-Hydroxy-11|A-methyl-19-norpregn-4-ene-3,20-dione

Molecular Formula: C21H30O3Molecular Weight: 330.461100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: USGPYONVMYBUCZ-UNNCYPMBSA-N

25092-42-6
DEACETYL OPHIOPOJAPONIN A (5 suppliers)313054-32-9
DEACETYL RACECADOTRIL (6 suppliers)
Compound Structure IUPAC Name: benzyl 2-[(2-benzyl-3-sulfanylpropanoyl)amino]acetate | CAS Registry Number: 81110-69-2
Synonyms: AGN-PC-003AW4, KB-308583, benzyl 2-[(2-benzyl-3-sulfanylpropanoyl)amino]acetate, n-[2-(mercaptomethyl)-1-oxo-3-phenylpropyl]glycine phenylmethyl ester

Molecular Formula: C19H21NO3SMolecular Weight: 343.439940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LFABBWTUJCBFQG-UHFFFAOYSA-N

81110-69-2
Deacetyl Racecadotril Disulfide (5 suppliers)
Compound Structure IUPAC Name: benzyl 2-[[2-benzyl-3-[[2-benzyl-3-oxo-3-[(2-oxo-2-phenylmethoxyethyl)amino]propyl]disulfanyl]propanoyl]amino]acetate | CAS Registry Number: 141437-88-9
Synonyms: UNII-XFE6MG8RXU, XFE6MG8RXU, Deacetyl racecadotril dimer, Racecadotril impurity H [EP], Dibenzyl 5,10-dibenzyl-4,11-dioxo-7,8-dithia-3,12-diazatetradecanedioate, Glycine, N,N'-(dithiobis(1-oxo-2-(phenylmethyl)-3,1-propanediyl))bis-, bis(phenylmethyl) ester

Molecular Formula: C38H40N2O6S2Molecular Weight: 684.866 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SHIRAPUEIHEARH-UHFFFAOYSA-N

141437-88-9
DEACETYL SALMON ENDORPHIN (2 suppliers)
Compound Structure Synonyms: Deacetyl salmon endorphin, Desacetyl salmon endorphin I, Endophin I (Oncorhynchus keta), N-deacetyl-

Molecular Formula: C158H253N41O41SMolecular Weight: 3415.068 [g/mol]
H-Bond Donor: 45H-Bond Acceptor: 50

InChIKey: IYEZYARISDJHIW-XHKVZSPESA-N

74893-30-4
Deacetyl Vinorelbine-d3 (2 suppliers)
DEACETYL-4-TIGLOYLCHAMISSONOLIDE, 2-(SH) (3 suppliers)173401-52-0
DEACETYL-7-XYLOSYLCEPHALOMANNINE, 10-(RG) (6 suppliers)
Compound Structure IUPAC Name: [4-acetyloxy-1,12-dihydroxy-15-[2-hydroxy-3-(2-methylbut-2-enoylamino)-3-phenylpropanoyl]oxy-10,14,17,17-tetramethyl-11-oxo-9-(3,4,5-trihydroxyoxan-2-yl)oxy-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate | CAS Registry Number: 90332-64-2
Synonyms: 7-Xylosyl-10-deacetyltaxol B

Molecular Formula: C48H59NO17Molecular Weight: 921.990 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: YAOWLIDDDUBAEI-UHFFFAOYSA-N

90332-64-2
Deacetyl-N,O-didemethyldiltiazem (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-3-hydroxy-2-(4-hydroxyphenyl)-5-[2-(methylamino)ethyl]-2,3-dihydro-1,5-benzothiazepin-4-one | CAS Registry Number: 86408-42-6
Synonyms: UNII-2JQ1D3G54H, 2JQ1D3G54H, N,O-Didemethyldeacetyldiltiazem, o-Desmethyldeacetylnordiltiazem, Deacetyl-N,O-didesmethyldiltiazem, N,O- Demethyldeacetyldiltiazem, SCHEMBL4294288, Desacetyl N,O-didesmethyl diltiazem, 1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-3-hydroxy-2-(4-hydroxyphenyl)-5-(2-(methylamino)ethyl)-, (2S,3S)-, 1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-3-hydroxy-2-(4-hydroxyphenyl)-5-(2-(methylamino)ethyl)-, (2S-cis)-, Q27254837

Molecular Formula: C18H20N2O3SMolecular Weight: 344.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZTRZZXJIQHVVGS-SJORKVTESA-N

86408-42-6
DEACETYL-N-MONODEMETHYLDILTIAZEM (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-(4-methoxyphenyl)-5-[2-(methylamino)ethyl]-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride | CAS Registry Number: 40861-80-1
Synonyms: Deacetyl-n-monodemethyldiltiazem, CID162439, LS-40517, 1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-3-hydroxy-2-(p-methoxyphenyl)-5-(2-(methylamino)ethyl)-, monohydrochloride

Molecular Formula: C19H23ClN2O3SMolecular Weight: 394.915520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WRRTVAXYYSGAOT-UHFFFAOYSA-N

40861-80-1
Deacetyl-O-demethyl Diltiazem Hydrochloride (6 suppliers)
Compound Structure IUPAC Name: (3S)-5-[2-(dimethylamino)ethyl]-3-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one;hydrochloride | CAS Registry Number: 96252-32-3
Synonyms: Deacetyl-O-demethyldiltiazem Hydrochloride, Deacetyl-O-demethyl-d-diltiazem Hydrochloride, (2S,3S)-5-[2-(Dimethylamino)ethyl]-2,3-dihydro-3-hydroxy-2-(4-hydroxyphenyl)-1,5-benzothiazepin-4(5H)-one Hydrochloride

Molecular Formula: C19H23ClN2O3SMolecular Weight: 394.915520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NPMHEOKYIXUNBP-XRVQSCEISA-N

96252-32-3
DEACETYL-O-DEMETHYL DILTIAZEM HYDROCHLORIDE,WHITE SOLID (3 suppliers)142926-10-1
DEACETYL-O-DEMETHYLDILTIAZEM (5 suppliers)
Compound Structure IUPAC Name: 5-[2-(dimethylamino)ethyl]-3-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one | CAS Registry Number: 84903-82-2
Synonyms: (2S,3S)-5-[2-(DIMETHYLAMINO)ETHYL]-2,3-DIHYDRO-3-HYDROXY-2-(4-HYDROXYPHENYL)-1,5-BENZOTHIAZEPIN-4(5H)-ONE, AC1L54PF, SureCN5812395, CHEMBL109401, CTK6I0833, AG-K-03468, 5-(2-dimethylaminoethyl)-3-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one, 5-[2-(dimethylamino)ethyl]-3-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4(5h)-one

Molecular Formula: C19H22N2O3SMolecular Weight: 358.454580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QYKYTLTVPBXRNC-UHFFFAOYSA-N

84903-82-2
DEACETYLANISOMYCIN (6 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S)-2-[(4-methoxyphenyl)methyl]pyrrolidine-3,4-diol | CAS Registry Number: 27958-06-1
Synonyms: Deacetylanisomycin, Anisomycin, deacetyl-, (-)-Deacetylanisomycin, SureCN5081415, UNII-97W54EY1WU, Deacetylanisomycin from Streptomyces griseolus, (2R,3S,4S)-2-((4-Methoxyphenyl)methyl)-3,4-pyrrolidinediol, 3,4-Pyrrolidinediol, 2-((4-methoxyphenyl)methyl)-, (2R,3S,4S)-, 3,4-Pyrrolidinediol, 2-(p-methoxybenzyl)-, (2R,3S,4S)-(-)-, 3,4-Pyrrolidinediol, 2-((4-methoxyphenyl)methyl)-, (2R-(2alpha,3alpha,4beta))-

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UMWAPBCLJQSOJX-WOPDTQHZSA-N

27958-06-1
Deacetylase Inhibitor Cocktail (100 in 70% DMSO) (0 suppliers)
Deacetylase, 2-acetylaminofluorene (0 suppliers)68009-89-2
Deacetylase,cephalosporin C (0 suppliers)52227-71-1
Deacetylasperulosidic acid (12 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid | CAS Registry Number: 14259-55-3
Synonyms: 10-Deacetylasperulosidic acid, Cyclopenta(c)pyran-4-carboxylic acid, 1alpha-(beta-D-glucopyranosyloxy)-1,4aalpha,5,7aalpha-tetrahydro-5beta-hydroxy-7-(hydroxymethyl)-

Molecular Formula: C16H22O11Molecular Weight: 390.339280 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: ZVXWFPTVHBWJOU-YTUZZOLGSA-N

14259-55-3
Deacetylasperulosidic acid methyl ester (8 suppliers)
Compound Structure IUPAC Name: methyl (1S,4aS,5S,7aS)-5-hydroxy-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 52613-28-2
Synonyms: DEACETYLASPERULOSIDIC ACID METHYL ESTER, SME, 6A-Hydroxygeniposide, 6alpha-hydroxygeniposide, AC1O3D54, CHEMBL463096, 8034AH, CA000431, CA002459, methyl (1S,4aS,5S,7aS)-5-hydroxy-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate

Molecular Formula: C17H24O11Molecular Weight: 404.365860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: WSGPLSDARZNMCW-FCVLBCLDSA-N

52613-28-2
Deacetylated cephalothiazide (0 suppliers)
DEACETYLBACCATIN V, 10-(PRIMARY STANDARD) (8 suppliers)
Compound Structure Synonyms: 7-Epi-10-deacetylbaccatin III, 10-Deacetylbaccatin V, 7-epi-10-DAB, 7-epi-10-Deacetyl Baccatin III, (2aR,4R,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a,8,13,13-tetramethyl-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one

Molecular Formula: C29H36O10Molecular Weight: 544.590140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: YWLXLRUDGLRYDR-LUPIKGFISA-N

71629-92-0
DEACETYLBOWDENSINE (3 suppliers)
Compound Structure Synonyms: Deacetylbowdensine, Bowdensine, deacetyl-, Di-O-deacetylbowdensine, AC1LCG8X, YDHBKYCFICHVSW-UHFFFAOYSA-N, 1H,6H-5,11b-Ethano[1,3]dioxolo[4,5-j]phenanthridine-1,2-diol, 2,3,4,4a-tetrahydro-7-methoxy-, 7-Methoxycrinan-1,2-diol-, (1.alpha.2.beta.)-, Crinan-1,2-diol, 7-methoxy-,(1.alpha.2.beta.)-, 2,3,4,4a-Tetrahydro-7-methoxy-1H,6H-5,11b-ethano[1,3]dioxolo[4,5-j]phenanthridine-1,2-diol

Molecular Formula: C17H21NO5Molecular Weight: 319.357 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YDHBKYCFICHVSW-UHFFFAOYSA-N

3660-65-9
DEACETYLCEFALOGLYCIN (1 supplier)
Compound Structure IUPAC Name: (6R,7R)-7-[(2-amino-2-phenylacetyl)amino]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 3890-34-4
Synonyms: Deacetylcephaloglycin, CID192789, (6R-(6alpha,7beta(R*)))-7-((Aminophenylacetyl)amino)-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid

Molecular Formula: C16H17N3O5SMolecular Weight: 363.388280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HUKRJWVLQPKROI-HUFXEGEASA-N

3890-34-4
DEACETYLCEPHALOSPORIN C (7 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(5R)-5-amino-6-hydroxy-6-oxohexanoyl]amino]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 1476-46-6
Synonyms: Deacetylcephalosporin C, CHEBI:18065, CID160577, C03112, (6R,7R)-7-{[(5R)-5-amino-5-carboxypentanoyl]amino}-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((5-amino-5-carboxy-1-oxopentyl)amino)-3-(hydroxymethyl)-8-oxo, (6R-(6alpha,7beta(R*)))-, CSC

Molecular Formula: C14H19N3O7SMolecular Weight: 373.381560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: XWCFYHBHOFBVIV-JWKOBGCHSA-N

1476-46-6
DEACETYLDEHYDROBOTRYDIAL (1 supplier)
Compound Structure

Molecular Formula: C15H26O4Molecular Weight: 270.369 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JYJJFWOZMROYNH-ZZWJNYQDSA-N

97165-22-5
Deacetyldiltiazem (9 suppliers)
Compound Structure IUPAC Name: (2S,3S)-5-(2-dimethylaminoethyl)-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one | CAS Registry Number: 42399-40-6
Synonyms: CID91638, EINECS 255-795-9, (2S-cis)-5-(2-(Dimethylamino)ethyl)-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one

Molecular Formula: C20H24N2O3SMolecular Weight: 372.481160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NZHUXMZTSSZXSB-MOPGFXCFSA-N

42399-40-6
DEACETYLFORSKOLIN (5 suppliers)
Compound Structure IUPAC Name: (3R,4aS,5R,6R,6aR,10R,10aS,10bR)-3-ethenyl-5,6,10,10b-tetrahydroxy-3,4a,7,7,10a-pentamethyl-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-1-one | CAS Registry Number: 64657-20-1
Synonyms: 7-Desacetylforskolin, CID127632, 1H-Naphtho(2,1-b)pyran-1-one, 3-ethenyldodecahydro-5,6,10,10b-tetrahydroxy-3,4a,7,7,10a-pentamethyl-, (3R-(3alpha,4abeta,5beta,6beta,6aalpha,10alpha,10abeta,10balpha))-

Molecular Formula: C20H32O6Molecular Weight: 368.464480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WPDITXOBNLYZHH-BKHSYUBZSA-N

64657-20-1
Deacetylkadusurain B (1 supplier)
Compound Structure IUPAC Name: (14-hydroxy-22-methoxy-12,13-dimethyl-5,7,18,20-tetraoxapentacyclo[13.7.0.02,10.04,8.017,21]docosa-1(22),2,4(8),9,15,17(21)-hexaen-3-yl) 2-methylbut-2-enoate | CAS Registry Number: 1445972-66-6

Molecular Formula: C26H28O8Molecular Weight: 468.502 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RHDIGTQNHIDIGD-UHFFFAOYSA-N

1445972-66-6
DEACETYLMOXISYLYTE (3 suppliers)
Compound Structure IUPAC Name: 4-(2-dimethylaminoethyloxy)-2-methyl-5-propan-2-ylphenol | CAS Registry Number: 35231-36-8
Synonyms: Deacetylmoxisylyte, Deacetylthymoxamine, Desacetylthymoxamine, 16809-53-3 (hydrochloride), CID28093, LS-52570, CARVACROL, 5-(2-(DIMETHYLAMINO)ETHOXY)-, Phenol, 4-(2-(dimethylamino)ethoxy)-5-isopropyl-2-methyl-, (2-(4-Hydroxy-2-isopropyl-5-methylphenoxy)ethyl)dimethylamine, Phenol, 4-(2-(dimethylamino)ethoxy)-2-methyl-5-(1-methylethyl)-

Molecular Formula: C14H23NO2Molecular Weight: 237.337920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJGRPZCEBPNMDU-UHFFFAOYSA-N

35231-36-8
Deacetylnimbinene (5 suppliers)
Compound Structure IUPAC Name: N-[(5-chloropyridin-2-yl)carbamothioyl]thiophene-2-carboxamide | CAS Registry Number: 78916-55-9
Synonyms: N-[(5-chloropyridin-2-yl)carbamothioyl]thiophene-2-carboxamide, MLS000572819, AC1LENTZ, C11H8ClN3OS2, CHEMBL1405722, STOCK2S-31393, CHEBI:122045, MolPort-000-811-358, HMS2163H12, HMS3325G02, ZINC174091, 9309AF, STK096642, ZINC00174091, AKOS000453929, MCULE-8364886547, SMR000194680, ST51017023, AG-670/15009059, N-(5-chloropyridin-2-yl)-N'-(thien-2-ylcarbonyl)thiourea

Molecular Formula: C11H8ClN3OS2Molecular Weight: 297.775 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UTQNZQXREZQZIG-UHFFFAOYSA-N

78916-55-9
DEACETYLNOMILIN (3 suppliers)
Compound Structure Synonyms: Deacetylnomilin

Molecular Formula: C26H32O8Molecular Weight: 472.527480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HWAJASVMTDEFJN-MKBHYRRPSA-N

3264-90-2
Deacetylorientalide (1 supplier)
Compound Structure IUPAC Name: [(3aS,4S,5S,6E,10Z,11aR)-6-formyl-5-hydroxy-10-(hydroxymethyl)-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate | CAS Registry Number: 1258517-59-7
Synonyms: MEGxp0_001234, ACon1_001022, ZINC31159368, MCULE-3226912750, NCGC00380470-01, Methacrylic acid (3aS)-2-oxo-3-methylene-5beta-hydroxy-6-formyl-10-(hydroxymethyl)-2,3,3abeta,4,5,8,9,11aalpha-octahydrocyclodeca[b]furan-4alpha-yl ester

Molecular Formula: C19H22O7Molecular Weight: 362.378 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HQPSNGXRJBMMAL-WHZRINGVSA-N

1258517-59-7
Deacetylpseudolaric acid A (7 suppliers)
Compound Structure

Molecular Formula: C20H26O5Molecular Weight: 346.423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MQOMHFMKUJFDBH-UHFFFAOYSA-N

82508-37-0
DEACETYLRAVIDOMYCIN N-OXIDE (4 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5R,6R)-5-acetyloxy-2-(8-ethenyl-1-hydroxy-10,12-dimethoxy-6-oxonaphtho[1,2-c]isochromen-4-yl)-3-hydroxy-N,N,6-trimethyloxan-4-amine oxide | CAS Registry Number: 114494-30-3
Synonyms: Ravidomycin N-oxide, Deacetylravidomycin N-oxide, CID133983, LS-38587, 6H-Benzo(d)naphtho(1,2-b)pyran-6-one, 4-(4-O-acetyl-3,6-dideoxy-3-(dimethylamino)-alpha-altropyranosyl)-10,12-dimethoxy-8-ethenyl-1-hydroxy-, N-oxide

Molecular Formula: C31H33NO10Molecular Weight: 579.594420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: JDRNEUMZVBWRJJ-LSXWJJIVSA-N

114494-30-3
DEACETYLSALANNIN,3-(P) (8 suppliers)
Compound Structure Synonyms: 3-Deacetylsalannin, Phosphoribosyladenosine triphosphate, CID6450192, 2H,3H-Cyclopenta(d')naphtho(1,8-bc:2,3-b')difuran-6-acetic acid, 8-(3-furanyl)-2a,4,5,5a,6,6a,8,9,9a,10a,10b,10c-dodecahydro-3-hydroxy-2a,5a,6a,7-tetramethyl-5-((2-methyl-1-oxo-2-butenyl)oxy)-, methyl ester

Molecular Formula: C32H42O8Molecular Weight: 554.671080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MJNRBOGIPLCVIM-SQYKGVRPSA-N

1110-56-1
DEACETYLTAXCHININ I, 13-(SECONDARY STANDARD) (3 suppliers)
Compound Structure Synonyms: 13-deacetyltaxchinin i, 2,3,3a,4,4abeta,5,6,7,8,8a,9,10-Dodecahydro-5beta,8alpha-bis(acetoxy)-4beta,9beta-bis(benzoyloxy)-6alpha,5alpha-(epoxymethano)-1,8aalpha-dimethyl-3aalpha-(1-hydroxy-1-methylethyl)benz[f]azulene-2beta,10alpha-diol

Molecular Formula: C38H44O12Molecular Weight: 692.758 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: DBJLWWSPTOJTSZ-FVIOHNRGSA-N

168206-79-9
Deacetyltaxol (24 suppliers)
Compound Structure Synonyms: 10-Deacetyltaxol, 10-Deacetyl-7-epitaxol, Benzenepropanoic acid, beta-(benzoylamino)-alpha-hydroxy-, 12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca(3,4)benz(1,2-b)oxet-9-yl ester, (2aR-(2aalpha,4beta,4abeta,6beta,9alpha(alphar*,betas*),11alpha,12alpha,12aalpha,12balpha))-

Molecular Formula: C45H49NO13Molecular Weight: 811.869460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: TYLVGQKNNUHXIP-MHHARFCSSA-N

78432-77-6
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