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CHEMICAL products beginning with : D
10251 to 10300 of 37164 results  Page: << Previous 50 Results 200 201 202 203 204 205 [206] 207 208 209 210 211 212 213 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DES-O-METHYLOLIVORETIN C (7 suppliers)
Compound Structure Synonyms: Des-O-methylolivoretin C, CID125269, 6H-Benzo(g)(1,4)diazonino(7,6,5-cd)indol-6-one, 10-ethenyl-1,3,4,5,7,8,10,11,12,13-decahydro-4-(hydroxymethyl)-8,10,13-trimethyl-7,13-bis(1-methylethyl)-, (4S-(4R*,7R*,10S*,13S*))-

Molecular Formula: C28H41N3O2Molecular Weight: 451.644040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XNACPAMJJMTHKP-UHFFFAOYSA-N

95013-42-6
Des-O-Venlafaxine (1 supplier)
DES-PHENYLALANINE-ANANTIN (7 suppliers)
Compound Structure Synonyms: de-Phe-anantin, Des-phenylalanine-anantin

Molecular Formula: C81H104N20O24Molecular Weight: 1741.812060 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 27

InChIKey: XJIRKQKGXLBEJR-USPUVUMISA-N

133658-46-5
DES-TYR1-LEUCINE ENKEPHALINAMIDE ACETATE SALT (8 suppliers)
Compound Structure IUPAC Name: acetic acid;(2S)-2-[[(2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanamide | CAS Registry Number: 100929-57-5
Synonyms: Gly-Gly-Phe-Leu-NH2, [des-Tyr1]-Leucine enkephalinamide acetate salt

Molecular Formula: C21H33N5O6Molecular Weight: 451.516620 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: BIPXJRSFBIBQNG-YYLIZZNMSA-N

100929-57-5
DES-TYR1-METHIONINE ENKEPHALINAMIDE*ACET ATE (9 suppliers)
Compound Structure IUPAC Name: acetic acid;(2S)-2-[[(2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanamide | CAS Registry Number: 100929-59-7
Synonyms: Gly-Gly-Phe-Met-NH2, [des-Tyr1]-Methionine enkephalinamide acetate salt

Molecular Formula: C20H31N5O6SMolecular Weight: 469.555040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: KVAIUEFXDTVWRV-IODNYQNNSA-N

100929-59-7
DES-TYROSINE1,(D-ALANINE2,D-LEUCINE5)ENKEPHALIN (5 suppliers)
Compound Structure IUPAC Name: acetic acid;(2R)-2-[[(2S)-2-[[2-[[(2R)-2-aminopropanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 94825-17-9
Synonyms: D-Ala-Gly-Phe-D-Leu, [des-Tyr1, D-Ala2, D-Leu5]-Enkephalin acetate salt

Molecular Formula: C22H34N4O7Molecular Weight: 466.527960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: POCSHNDUXQGTFY-YFBGFLEQSA-N

94825-17-9
DES[(5-METHYL-1,3,4-THIADIAZOL-2-YL)THIO] CEFAZOLIN-3-METHANOL (6 suppliers)
Compound Structure IUPAC Name: (6R,7R)-3-(hydroxymethyl)-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 478494-71-2
Synonyms: ACN-045416, (6R,7R)-7-(2-(1H-tetrazol-1-yl)acetamido)-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula: C11H12N6O5SMolecular Weight: 340.314 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: YGQTUWKIILQPEL-GMSGAONNSA-N

478494-71-2
Des[1-(4,4-difluorocyclohexanecarboxamido)-1-phenylpropyl] Maraviroc-d6 (3 suppliers)
Des[2-(2-thienylmethyl)] Eprosartan (10 suppliers)
Compound Structure IUPAC Name: 4-[[2-butyl-5-[(E)-2-carboxyethenyl]imidazol-1-yl]methyl]benzoic acid | CAS Registry Number: 148674-34-4
Synonyms: CHEMBL57622, CHEBI:185079, SB 201972, (E)-4-[[2-Butyl-5-(2-carboxyethenyl)-1H-imidazol-1-yl]methyl]benzoic Acid

Molecular Formula: C18H20N2O4Molecular Weight: 328.362400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YOKNWHLCGXMWJI-MDZDMXLPSA-N

148674-34-4
Des[2-(2-thienylmethyl)] Eprosartan-2-carboxylic Acid-13C3 (11 suppliers)
Compound Structure IUPAC Name: 2-[[2-butyl-3-[(4-carboxyphenyl)methyl]imidazol-4-yl]methylidene]propanedioic acid | CAS Registry Number: 1346598-85-3
Synonyms: 4-[[2-Butyl-5-(2,2-dicarboxyvinyl)-1H-imidazol-1yl)methylbenzoic Acid-13C3, 2-[[2-Butyl-1-[[4-(carboxyphenyl)]methyl]-1H-imidazol-5-yl]methylene]propanedioic Acid-13C3

Molecular Formula: C19H20N2O6Molecular Weight: 375.349865 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IGNRJIWLJYGTJZ-QAJMAZIPSA-N

1346598-85-3
DES[2-(1H-TETRAZOL-5-YL)] 2-CYANOLOSARTAN CARBOXALDEHYDE (4 suppliers)124750-67-0
DES[3-[[(1-CARBOXYMETHYL)CYCLOPROPYL]METHYL]THIO]-2-PROPENYL MONTELUKAST MESYLATE (6 suppliers)1187586-82-8
Des[4-(2-cycloproylmethoxy)] Betaxolol Hydrochloride (12 suppliers)
Compound Structure IUPAC Name: 1-(4-ethylphenoxy)-3-(propan-2-ylamino)propan-2-ol;hydrochloride | CAS Registry Number: 464877-45-0
Synonyms: AC1MDC1P, Ambcb5217374, MolPort-002-136-855, 1-(4-ethylphenoxy)-3-(propan-2-ylamino)propan-2-ol Hydrochloride, MCULE-8746351853, FT-0665901, Des[4-(2-cyclopropylmethoxy)] Betaxolol Hydrochloride, (2RS)-1-(4-Ethylphenoxy)-3-[(1-methylethyl)amino]-2-propanol Hydrochloride

Molecular Formula: C14H24ClNO2Molecular Weight: 273.798860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WTAGQQCLTMPPPT-UHFFFAOYSA-N

464877-45-0
DES[5-(2-DIMETHYLAMINO)ETHYL] DILTIAZEM (15 suppliers)
Compound Structure IUPAC Name: [(2S,3S)-2-(4-methoxyphenyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl] acetate | CAS Registry Number: 87447-47-0
Synonyms: (2S)-cis-3-(Acetyloxy)-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one, SureCN7343478, A9559_FLUKA, A9559_SIGMA, Des[5-(2-dimethylamino)ethyl] Diltiazem, FT-0665962, (2S,3S)-3-(Acetyloxy)-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one, (2S-cis)-3-(Acetyloxy)-2,3-dihydro-2-(4-methoxyphenyl)-1,5-Benzothiazepin-4(5H)-one

Molecular Formula: C18H17NO4SMolecular Weight: 343.396880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WKLRIRQZTCFCSE-SJORKVTESA-N

87447-47-0
DES[N-[(1S)-1-[2-(CYCLOPROPYLAMINO)-2-OXOACETYL]BUTYL]CARBOXAMIDO] 1-CARBOXY TELAPREVIR, (15 suppliers)
Compound Structure IUPAC Name: (3S,3aS,6aR)-2-[(2S)-2-[[(2S)-2-cyclohexyl-2-(pyrazine-2-carbonylamino)acetyl]amino]-3,3-dimethylbutanoyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxylic acid | CAS Registry Number: 402958-98-9
Synonyms: SureCN329034, CYC013, Cyclopenta[c]pyrrole-1-carboxylic acid, (2S)-2-cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-methyl-L-valyloctahydro-, (1S,3aR,6aS)-, RL03548, FT-0665958, Des[N-[(1S)-1-[2-(cyclopropylamino)-2-oxoacetyl]butyl]carboxamido] 1-Carbox y Telaprevir, Des[N-[(1S)-1-[2-(cyclopropylamino)-2-oxoacetyl]butyl]carboxamido] 1-Carboxy Telaprevir, (1S,3aR,6aS)-(2S)-2-Cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-methyl-L-valyloctahydrocyclopenta[c]pyrrole-1-carboxylic Acid, (1S,3aR,6aS)-(2S)-2-Cyclohexyl-N-(pyrazinylcarbonyl)glycyl-3-methyl-L-valyloctahydrocyclopenta[c]pyrrole-1-carboxylic Acid, (1S,3AR,6AS)-2-((S)-2-((S)-2-CYCLOHEXYL-2-(PYRAZINE-2-CARBOXAMIDO)ACETAMIDO)-3,3-DIMETHYLBUTANOYL)OCTAHYDROCYCLOPENTA[C]PYRROLE-1-CARBOXYLIC ACID

Molecular Formula: C27H39N5O5Molecular Weight: 513.629060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GUDVCEUDUGFATD-OOOLTRJPSA-N

402958-98-9
DES[N-[(1S)-1-[2-(CYCLOPROPYLAMINO)-2-OXOACETYL]BUTYL]CARBOXAMIDO] 1-TERT-BUTYLOXYCARBONYL TELAPREVIR (10 suppliers)
Compound Structure IUPAC Name: tert-butyl (3S,3aS,6aR)-2-[(2S)-2-[[(2S)-2-cyclohexyl-2-(pyrazine-2-carbonylamino)acetyl]amino]-3,3-dimethylbutanoyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxylate | CAS Registry Number: 926276-19-9
Synonyms: SureCN2324921, CYC052, Cyclopenta[c]pyrrole-1-carboxylic acid, 2-[(2S)-2-[[(2S)-2-cyclohexyl-2-[(2-pyrazinylcarbonyl)amino]acetyl]amino]-3,3-dimethyl-1-oxobutyl]octahydro-, 1,1-dimethylethyl ester

Molecular Formula: C31H47N5O5Molecular Weight: 569.735380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WWMMJDGQZAJVKE-RSPHESMNSA-N

926276-19-9
DESAA-FIBRIN (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]pentanedioic acid | CAS Registry Number: 99235-09-3
Synonyms: Desaa-fibrin, Gly-pro-arg-val-val-glu, CID127263, Glycyl-prolyl-arginyl-valyl-valyl-glutamic acid

Molecular Formula: C28H49N9O9Molecular Weight: 655.743560 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: DSVOSLJAGTUKFB-SPAGYVKCSA-N

99235-09-3
DESACETAMIDOCOLCHICINE (11 suppliers)
Compound Structure IUPAC Name: 1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one | CAS Registry Number: 1420-08-2
Synonyms: Deacetamidocolchicine, Desacetamidocolchicine, Deacetylaminocolchicine, Desacetylaminocolchicine, CID14995, BRN 2016000, LS-35429, 4-08-00-03562 (Beilstein Handbook Reference), BENZO(a)HEPTALEN-9(5H)-ONE, 6,7-DIHYDRO-1,2,3,10-TETRAMETHOXY-

Molecular Formula: C20H22O5Molecular Weight: 342.385680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IPDJRYUVROTJTO-UHFFFAOYSA-N

1420-08-2
DESACETYL ACETAMINOPHEN GLUTATHIONE (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-3-(5-amino-2-hydroxyphenyl)sulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 129762-76-1
Synonyms: Desacetyl Acetaminophen Glutathione, AC1L4BZZ, CTK8E9943, FT-0665875, N-[S-(5-Amino-2-hydroxyphenyl)-N-L-|A-glutamyl-L-cysteinyl]glycine, (2S)-2-amino-5-[[(2R)-3-(5-amino-2-hydroxyphenyl)sulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

Molecular Formula: C16H22N4O7SMolecular Weight: 414.433480 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: PYIOCFGATFKYGA-UWVGGRQHSA-N

129762-76-1
Desacetyl Actarit-d4 (3 suppliers)
Desacetyl Bisacodyl ?-D-Glucuronide (13 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[4-[(4-hydroxyphenyl)-pyridin-2-ylmethyl]phenoxy]oxane-2-carboxylic acid | CAS Registry Number: 31050-47-2
Synonyms: Desacetyl Bisacodyl |A-D-Glucuronide, |A-(p-Hydroxyphenyl)-|A-2-pyridyl-p-tolyl Glucosiduronic Acid, 4-[(4-Hydroxyphenyl)-2-pyridinylmethyl]phenyl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C24H23NO8Molecular Weight: 453.441320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: RRVPDCNRRXUDQK-JZOWGYKDSA-N

31050-47-2
Desacetyl Cefathiamidine (2 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[2-[N,N'-di(propan-2-yl)carbamimidoyl]sulfanylacetyl]amino]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 958001-61-1
Synonyms: ZINC146504342, ACN-045468, (6R,7R)-7-(2-((E)-N,N'-diisopropylcarbamimidoylthio)acetamido)-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula: C17H26N4O5S2Molecular Weight: 430.538 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QADCFKFWDVDMNO-IUODEOHRSA-N

958001-61-1
DESACETYL CEPHAPIRIN (9 suppliers)
Compound Structure IUPAC Name: (6R,7R)-3-(hydroxymethyl)-8-oxo-7-[(2-pyridin-4-ylsulfanylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 38115-21-8
Synonyms: Desacetylcephapirin, Desacetyl cephapirin, CID162287, 3-(Hydroxymethyl)-8-oxo-7-((2-(4-pyridylthio)acetyl)amino)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-carboxylic acid, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-(hydroxymethyl)-8-oxo-7-(((4-pyridinylthio)acetyl)amino)-, (6R-trans)-

Molecular Formula: C15H15N3O5S2Molecular Weight: 381.426700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IOFHZPVEQXTSQW-BXUZGUMPSA-N

38115-21-8
DESACETYL CEPHAPIRIN SODIUM SALT,TAN SOLID (13 suppliers)
Compound Structure IUPAC Name: sodium;(6R,7R)-3-(hydroxymethyl)-8-oxo-7-[(2-pyridin-4-ylsulfanylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 104557-24-6
Synonyms: Deacetylcephapirin Sodium Salt, Desacetyl Cephapirin Sodium Salt, (6R,7R)-3-(Hydroxymethyl)-8-oxo-7-[[2-(4-pyridinylthio)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Sodium Salt, (6R-trans)-3-(Hydroxymethyl)-8-oxo-7-[[(4-pyridinylthio)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Sodium Salt

Molecular Formula: C15H14N3NaO5S2Molecular Weight: 403.408529 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XYXWZYPKYXORJY-GBWFEORMSA-M

104557-24-6
DESACETYL DESMETHYL LACOSAMIDE (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-N-benzyl-3-hydroxypropanamide | CAS Registry Number: 175481-39-7
Synonyms: SCHEMBL47278, CHEMBL2147167, WYCNJBXJCACFCM-SECBINFHSA-N, ZINC39148422, AKOS022986608, (R)-2-amino-N-benzyl-3-hydroxypropanamide, (2R)-2-amino-N-benzyl-3-hydroxypropanamide, (R)-2-amino-N-benzyl-3-hydroxypropionamide, (2R)-2-amino-3-hydroxy-N-(phenylmethyl)propanamide, Propanamide, 2-amino-3-hydroxy-N-(phenylmethyl)-, (2R)-

Molecular Formula: C10H14N2O2Molecular Weight: 194.234 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WYCNJBXJCACFCM-SECBINFHSA-N

175481-39-7
Desacetyl Diltiazem D6 (1 supplier)1246820-35-8
Desacetyl Diltiazem HCl. (14 suppliers)
Compound Structure IUPAC Name: (2S,3S)-5-[2-(dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one;hydrochloride | CAS Registry Number: 75472-91-2
Synonyms: SureCN11008664, EINECS 278-217-7, (2S-cis)-5-(2-(Dimethylamino)ethyl)-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one monohydrochloride

Molecular Formula: C20H25ClN2O3SMolecular Weight: 408.942100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XNQWAVFYFJXSHD-VOMIJIAVSA-N

75472-91-2
Desacetyl Diltiazem-d3 (1 supplier)1246815-32-6
Desacetyl Diltiazem-d4 (12 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-hydroxy-2-(4-methoxyphenyl)-5-[1,1,2,2-tetradeuterio-2-(dimethylamino)ethyl]-2,3-dihydro-1,5-benzothiazepin-4-one | CAS Registry Number: 112259-40-2
Synonyms: (2S-cis)-5-[2-(Dimethylamino)ethyl-1,1,2,2-d4]-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one

Molecular Formula: C20H24N2O3SMolecular Weight: 376.505807 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NZHUXMZTSSZXSB-AKZXBINPSA-N

112259-40-2
DESACETYL GLUTARYL 7-AMINOCEPHALOSPORANIC ACID (7 suppliers)
Compound Structure IUPAC Name: (6R,7R)-3-(hydroxymethyl)-7-[(5-hydroxy-5-oxopentanoyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 55779-10-7
Synonyms: D-7-Aca, Desacetyl glutaryl 7-aca, CID6453255, Desacetyl glutaryl 7-aminocephalosporanic acid, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((4-carboxy-1-oxobutyl)amino)-3-(hydroxymethyl)-8-oxo-, (6R-trans)-

Molecular Formula: C13H16N2O7SMolecular Weight: 344.340340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: GRQXHIBWEUNUHL-BXKDBHETSA-N

55779-10-7
Desacetyl Nimbin (15 suppliers)
Compound Structure Synonyms: 6-Deacetylnimbin, CHEBI:67305, Desacetylnimbin, 6-Desacetylnimbin, ZINC08382509, (+)-Desacetylnimbin, nimbic acid dimethyl ester, CHEMBL1774398, FT-0665509, AQ-152/43287164, (4|A,5|A,6|A,7|A,15|A,17|A)-7,15:21,23-Diepoxy-6-hydroxy-4,8-dimethyl-1-oxo- 18,24-dinor-11,12-secochola-2,13,20,22-tetraene-4,11-dicarboxylic Acid Dimethyl Ester, methyl (2R,3aR,4aS,5R,5aR,6R,9aR,10S,10aR)-2-(furan-3-yl)-5-hydroxy-10-(2-methoxy-2-oxoethyl)-1,6,9a,10a-tetramethyl-9-oxo-3,3a,4a,5,5a,6,9,9a,10,10a-decahydro-2H-cyclopenta[b]naphtho[2,3-d]furan-6-carboxylate

Molecular Formula: C28H34O8Molecular Weight: 498.564760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CTBHKOAPXBDFPX-PQYHCQQJSA-N

18609-16-0
Desacetyl Rifampicin Quinone (10 suppliers)
Compound Structure Synonyms: 25-Desacetylrifampin Quinone, 25-Deacetyl-1,4-didehydro-1,4-dideoxy-3-[[(4-methyl-1-piperazinyl)imino]methyl]-1,4-dioxo-Rifamycin

Molecular Formula: C41H54N4O11Molecular Weight: 778.887660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: SQQUTSPSLWWQNJ-XYMOXPATSA-N

65110-92-1
Desacetyl Triflusal-13C6 (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-4-(trifluoromethyl)benzoic acid | CAS Registry Number: 1246817-12-8
Synonyms: 328-90-5, 4-Trifluoromethylsalicylic acid, 2-hydroxy-4-(trifluoromethyl)benzoic acid, 4-Trifluoromethyl salicylic acid, 2-Hydroxy-4-trifluoromethylbenzoic acid, 4-(Trifluoromethyl)salicylic Acid, Benzoic acid, 2-hydroxy-4-(trifluoromethyl)-, 4-Trifluoro Methyl Salicylic Acid, HTB, ST088014, 4-Tfmsa, 4-Trifluoromethyl-2-hydroxybenzoic Acid-13C6, ACMC-1CP4M, AC1L4V1M, AC1Q5TZ2, 4-Trifluoromethylsalicylicacid, KSC222E5P, SCHEMBL115659, Jsp006055, 4-(Trifluoromethyl)salicylicAcid

Molecular Formula: C8H5F3O3Molecular Weight: 206.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XMLFPUBZFSJWCN-UHFFFAOYSA-N

1246817-12-8
Desacetyl Vindoline (12 suppliers)
Compound Structure Synonyms: AC1N1IYW, methyl 3,4-dihydroxy-16-methoxy-1-methyl-6,7-didehydroaspidospermidine-3-carboxylate, methyl (2beta,3beta,4beta,5alpha,12beta,19alpha)-3,4-dihydroxy-16-methoxy-1-methyl-6,7-didehydroaspidospermidine-3-carboxylate

Molecular Formula: C23H30N2O5Molecular Weight: 414.494700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZDKMPOJNYNVYLA-UHFFFAOYSA-N

3633-92-9
DESACETYL-1-ISOTENULIN (10 suppliers)
Compound Structure IUPAC Name: (1R,3aS,5R,5aS,8aR,9R,9aS)-9-hydroxy-1,5,8a-trimethyl-3a,4,5,5a,9,9a-hexahydro-1H-azuleno[6,7-b]furan-2,8-dione | CAS Registry Number: 10257-13-3
Synonyms: Plenolin, Desacetyl-1-isotenulin, Desacetyl-1-epiisotenulin, CID160926, Azuleno(6,5-b)furan-2,5-dione, 3,3a,4,4a,7a,8,9,9a-octahydro-4-hydroxy-3,4a,8-trimethyl-, (3R-(3alpha,3aalpha,4beta,4abeta,7abeta,8alpha,9abeta))-

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ICKWITMQEROMDG-QNYKULNCSA-N

10257-13-3
DESACETYL-7-ACA LACTONE (4 suppliers)184696-69-3
DESACETYL-7-DESMETHYL AGOMELATINE HYDROBROMIDE (7 suppliers)144705-51-1
Desacetyl-N,O-descarbonyl Linezolid (1 supplier)333753-72-3
DESACETYLADRIAMYCIN (7 suppliers)
Compound Structure IUPAC Name: 10-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione | CAS Registry Number: 64845-68-7
Synonyms: Desacetyladriamycin, CID152691, NSC 268708, (8R-trans)-10-((3-Amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione, 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8R-trans)-, 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-, 64870-36-6

Molecular Formula: C25H27NO9Molecular Weight: 485.483180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: PILBYTNNIUDJPF-UHFFFAOYSA-N

64845-68-7
DESACETYLALACEPRIL (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 74259-08-8
Synonyms: Desacetyl-alacepril, CID156284, DU 1227, DU-1227, L-Phenylalanine, N-(1-(3-mercapto-2-methyl-1-oxopropyl)-L-prolyl)-, (S)-

Molecular Formula: C18H24N2O4SMolecular Weight: 364.459160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GICPPYOSOHKZPY-SNPRPXQTSA-N

74259-08-8
DESACETYLCEFOTAXIME (14 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 66340-28-1
Synonyms: Deacetylcefotaxime, Desacetylcefotaxime, CID9576239, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(hydroxymethyl)-8-oxo-, (6R-(6alpha,7beta(Z)))-, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(hydroxymethyl)-8-oxo-, (6R,7R)-

Molecular Formula: C14H15N5O6S2Molecular Weight: 413.428800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: FHYWAOQGXIZAAF-GHXIOONMSA-N

66340-28-1
Desacetylcinobufagin?Hplc 95% (13 suppliers)
Compound Structure Synonyms: Desacetylcinobufagin, Cinobufagin, deacetyl-, AGN-PC-00CHBK, AC1L7Q6E, DESACETYL-CINOBUFAGIN, NSC234203, NSC-234203, 5.beta.-Bufa-20, 14,15.beta.-epoxy-3.beta.,16.beta.-dihydroxy-, 5.beta.-Bufa-20,22-dienolide, 14,15.beta.-epoxy-3.beta.,16.beta.-dihydroxy-, Bufa-20, 14,15-epoxy-3,16-dihydroxy-, (3.beta.,5.beta.,15.beta.,16.beta.)-, Bufa-20,22-dienolide, 14,15-epoxy-3,16-dihydroxy-, (3.beta.,5.beta.,15.beta.,16.beta.)-

Molecular Formula: C24H32O5Molecular Weight: 400.507880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IXZHDDUFQVXHIL-UHFFFAOYSA-N

4026-95-3
Desacetylcinobufotalin?Hplc 95% (12 suppliers)
Compound Structure Synonyms: Desacetylcinobufotalin, 5-beta-BUFA-20,22-DIENOLIDE, 14,15-beta-EPOXY-3-beta,5,16-beta-TRIHYDROXY-, AC1L2FFH, LS-45298, 61854-81-7, Bufa-20,22-dienolide, 14,15-epoxy-3,5,16-trihydroxy-, (3-beta,5-beta,15-beta,16-beta)-, Bufa-20,22-dienolide, 14,15-epoxy-3,5,16-trihydroxy-, (3-beta,5-beta,15-beta,16-beta)- (9CI)

Molecular Formula: C24H32O6Molecular Weight: 416.507280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FRYICJTUIXEEGK-VGKSGQJVSA-N

4099-30-3
DESACETYLDILTHIAZEM HCL (9 suppliers)
Compound Structure IUPAC Name: (2R,3R)-5-(2-dimethylaminoethyl)-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride | CAS Registry Number: 40601-99-8
Synonyms: CID218442, CID 218442, LS-40516, 1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-5-(2-(dimethylamino)ethyl)-3-hydroxy-2-(p-methoxyphenyl)-, monohydrochloride, (Z)-

Molecular Formula: C20H25ClN2O3SMolecular Weight: 408.942100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XNQWAVFYFJXSHD-GRTNUQQKSA-N

40601-99-8
DESACETYLDUCLAUXIN (6 suppliers)
Compound Structure Synonyms: Desacetylduclauxin, CID5748238, 7H-8,15b-Methano-1H,3H,12H-benzo(de)cyclohepta(1,2-g:3,4,5-d'e')bis(2)benzopyran-3,7,12,15(8H)-tetrone, 8a,15a-dihydro-4,11,16-trihydroxy-8a-methoxy-6,9-dimethyl-, (8R-(8alpha,8abeta,15abeta,15balpha,16S*))-

Molecular Formula: C27H20O10Molecular Weight: 504.441700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: PFCIJYRWMJTCCY-UHFFFAOYSA-N

7551-03-3
DESACETYLNANTRADOL (7 suppliers)
Compound Structure IUPAC Name: 6-methyl-3-(5-phenylpentan-2-yloxy)-5,6,6a,7,8,9,10,10a-octahydrophenanthridine-1,9-diol | CAS Registry Number: 65511-54-8
Synonyms: Desacetylnantradol, CID125211, L000222, 1,9-Phenanthridinediol, 5,6,6a,7,8,9,10,10a-octahydro-6-methyl-3-(1-methyl-4-phenylbutoxy)-, 6-Methyl-3-(5-phenylpentan-2-yloxy)-5,6,6a,7,8,9,10,10a-octahydrophenanthridine-1,9-diol

Molecular Formula: C25H33NO3Molecular Weight: 395.534420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YPYQDMBJZJZFQL-UHFFFAOYSA-N

65511-54-8
DESACETYLNAVELBINE (14 suppliers)
Compound Structure Synonyms: Desacetylnavelbine, CID159575, C'-Norvincaleukoblastine, O4-deacetyl-3',4'-didehydro-4'-deoxy-

Molecular Formula: C43H52N4O7Molecular Weight: 736.895580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: OBAOAFYUDIHEFP-ZTQPSMRSSA-N

126347-74-8
DESACETYLPRACTOLOL (12 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenoxy)-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 27684-79-3
Synonyms: Desacetylpractolol, CID168716, 1-(4-Aminophenoxy)-3-((1-methylethyl)amino)-2-propanol

Molecular Formula: C12H20N2O2Molecular Weight: 224.299400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MBHQWSSJIBMVIA-UHFFFAOYSA-N

27684-79-3
DESACETYLSCALARADIAL (7 suppliers)
Compound Structure IUPAC Name: (1R,4aS,4bR,6aS,10aS,10bR,12S,12aS)-12-hydroxy-4b,7,7,10a,12a-pentamethyl-1,4,4a,5,6,6a,8,9,10,10b,11,12-dodecahydrochrysene-1,2-dicarbaldehyde | CAS Registry Number: 77282-60-1
Synonyms: Desacetylscalaradial, 12-deacetylscalaradial, CHEBI:544997, CID196021, D-Homoandrost-16-ene-17,17a-dicarboxaldehyde, 12-hydroxy-4,4,8-trimethyl-, (5alpha,12alpha,17abeta)-

Molecular Formula: C25H38O3Molecular Weight: 386.567420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZKMKRDUWZVLSO-MQHLBGOHSA-N

77282-60-1
DESACETYLTHYMOSIN A(11) (9 suppliers)102272-19-5
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