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CHEMICAL products beginning with : D
7501 to 7550 of 39279 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 
De[(E)-2-methyl-1-oxo-2-butenyl](1,2-dioxopropyl)dihydroazadirachtin (2 suppliers)37324-44-0
Dea Nonoate (7 suppliers)
Compound Structure IUPAC Name: N-(diethylamino)-N-oxidonitrous amide;diethylazanium | CAS Registry Number: 56329-27-2
Synonyms: Diethylamine nonoate, DEA NONOate, CHEMBL2419245, CTK8F9183, MolPort-009-018-801, AG-F-97752

Molecular Formula: C8H22N4O2Molecular Weight: 206.285880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YMXHDQWHPBQRQP-UHFFFAOYSA-O

56329-27-2
DEA NONOate,98% (8 suppliers)
Compound Structure IUPAC Name: sodium;N-(diethylamino)-N-oxidonitrous amide | CAS Registry Number: 138475-09-9
Synonyms: CCRIS 4090, 1,1-Diethyl-2-hydroxy-2-nitrosohydrazine sodium salt, 1,1-Diethyl-2-hydroxy-2-nitrosohydrazine, sodium salt, DEA NONOate sodium salt hydrate, Diethylamine NONOate sodium salt hydrate, Diethylamine/nitric oxide complex sodium salt hydrate, 2-(N,N-Diethylamino)-diazenolate 2-oxide sodium salt hydrate, D184_SIGMA, AC1L478Q, sodium 1,1-diethyl-3-oxotriazan-2-olate, LS-189195, sodium N-(diethylamino)-N-oxidonitrous amide

Molecular Formula: C4H10N3NaO2Molecular Weight: 155.130869 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UPGVGHGHHNGGPJ-UHFFFAOYSA-N

138475-09-9
DEA-C8-18 PERFLUOROALKYLETHYL PHOSPHATE (4 suppliers)
Compound Structure IUPAC Name: bis(3,3,3-trifluoropropyl) hydrogen phosphate;2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 65530-64-5
Synonyms: AC1L57XD, UNII-4J55VM509S, bis(3,3,3-trifluoropropyl) hydrogen phosphate - 2,2'-iminodiethanol (1:1), bis(3,3,3-trifluoropropyl) hydrogen phosphate; 2-(2-hydroxyethylamino)ethanol, Ethanol, 2,2'-iminobis-, compd. with alpha,alpha'-(phosphinicobis(oxy-2,1-ethanediyl))bis(omega-fluoropoly(difluoromethylene)) (1:1)

Molecular Formula: C10H20F6NO6PMolecular Weight: 395.233081 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: AMFUQXQZCMOGCY-UHFFFAOYSA-N

65530-64-5
DEA-CYCLOCARBOXY-PROPYLOLEATE (2 suppliers)84195-78-8
DEA-ISOSTEARATE (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)ethanol; 16-methylheptadecanoic acid | CAS Registry Number: 93920-28-6
Synonyms: EINECS 300-113-8, Isooctadecanoic acid, compound with 2,2'-iminodiethanol (1:1)

Molecular Formula: C22H47NO4Molecular Weight: 389.612880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: TXEDAFMRPFXQBQ-UHFFFAOYSA-N

93920-28-6
DEA-LAURAMINOPROPIONATE (3 suppliers)
Compound Structure IUPAC Name: 3-(dodecylamino)propanoic acid; 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 65104-36-1
Synonyms: DEA-Lauraminopropionate, EINECS 265-417-4, CID162197, N-Dodecyl-beta-alanine, diethanolamine salt, beta-Alanine, N-dodecyl-, compd. with 2,2'-iminobis(ethanol), N-Dodecyl-beta-alanine, compd. with 2,2'-iminobis(ethanol), N-Dodecyl-beta-alanine, compound with 2,2'-iminodiethanol (1:1), beta-Alanine, N-dodecyl-, compd. with 2,2'-iminobis(ethanol) (1:1)

Molecular Formula: C19H42N2O4Molecular Weight: 362.547780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: HGFBWHAXMMRQOA-UHFFFAOYSA-N

65104-36-1
DEA-LAURETH SULFATE (4 suppliers)
Compound Structure IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]acetic acid | CAS Registry Number: 58855-36-0
Synonyms: CID151560, ((1,2,3,4-Tetrahydro-2-oxo-5-quinolinyl)oxy)acetic acid, Acetic acid, ((1,2,3,4-tetrahydro-2-oxo-5-quinolinyl)oxy)-, 58898-50-3

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CYPKANIKIWLVMF-UHFFFAOYSA-N

58855-36-0
DEA-LAURYL SULFATE (11 suppliers)
Compound Structure IUPAC Name: dodecyl hydrogen sulfate; 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 143-00-0
Synonyms: Condanol dls, Stepanol dea, Texapon dls, Propaste D, Sipon ld, DEA-Lauryl sulfate, HSDB 2779, CID8910, Lauryl sulfate diethanolamine salt, Dodecyl sulfate diethanolamine salt, DIETHANOLAMINE LAURYL SULFATE, EINECS 205-577-4, Bis(2-hydroxyethyl)ammonium decyl sulphate, Bis(2-hydroxyethyl)ammonium lauryl sulfate, Lauryl alcohol sulfate, diethanolamine salt, Sulfuric acid, monododecyl ester, compd with 2,2'-iminodiethanol (1:1), Sulfuric acid, monododecyl ester, compd with 2,2'-iminobis(ethanol) (1:1), Sulfuric acid, monododecyl ester, compd. with 2,2'-iminodiethanol(1:1), Sulfuric acid, monododecyl ester, compd. with 2,2'-iminobis(ethanol) (1:1)

Molecular Formula: C16H37NO6SMolecular Weight: 371.533080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MKHVZQXYWACUQC-UHFFFAOYSA-N

143-00-0
DEA-METHYL MYRISTATE SULFONATE (3 suppliers)
Compound Structure IUPAC Name: methyl 2-methoxysulfonyl-2,3,3,4,4,5,5,6-octamethyltetradecanoate | CAS Registry Number: 64131-36-8
Synonyms: DEA-METHYLMYRISTATESULFONATE

Molecular Formula: C24H48O5SMolecular Weight: 448.699920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HIUXTAXEFNNCKR-UHFFFAOYSA-N

64131-36-8
DEA-NONOATE, DEA/NO, >98% (4 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 (10 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 (2 suppliers)1919877-37-4
Deacetamidine Cyano Dabigatran-d3 Ethyl Ester (3 suppliers)
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 (2 suppliers)
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 (5 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 (5 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 (10 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 (8 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 (3 suppliers)
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 (15 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 (3 suppliers)851379-25-4
Deacetyl Linezolid Tosylate Salt (3 suppliers)1334229-25-2
Deacetyl Norprogesterone (9 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 (8 suppliers)313054-32-9
DEACETYL RACECADOTRIL (9 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 (7 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 Vinorelbine-d3 Discontinued, see D199013 (1 supplier)1246819-96-4
DEACETYL-4-TIGLOYLCHAMISSONOLIDE, 2-(SH) (3 suppliers)173401-52-0
DEACETYL-7-XYLOSYLCEPHALOMANNINE, 10-(RG) (8 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 (2 suppliers)
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,O-didesmethyldiltiazem Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-hydroxy-2-(4-hydroxyphenyl)-5-[2-(methylamino)ethyl]-2,3-dihydro-1,5-benzothiazepin-4-one;hydrochloride | CAS Registry Number: 142926-09-8
Synonyms: UNII-GUW8POL1BO, GUW8POL1BO, Deacetyl-N,O-didemethyldiltiazem hydrochloride, 1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-3-hydroxy-2-(4-hydroxyphenyl)-5-(2-(methylamino)ethyl)-, monohydrochloride, (2S-cis)-, Q27279295

Molecular Formula: C18H21ClN2O3SMolecular Weight: 380.900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: COVSBRZPVUDQMS-PPPUBMIESA-N

142926-09-8
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 (10 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 (5 suppliers)142926-10-1
DEACETYL-O-DEMETHYLDILTIAZEM (6 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 (8 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 (1 supplier)52227-71-1
Deacetylasperulosidic acid (16 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 (11 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) (10 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
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