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CHEMICAL products beginning with : D
14601 to 14650 of 51488 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 289 290 291 292 [293] 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DES-THR7]-GLUCAGON (1 supplier)
Des-Threoninol-Octreotide (1 supplier)160841-00-9
Des-tris-hydroxyl Tris(2,2-dimethylpropanoate) Epi-Canagliflozin (2 suppliers)1804970-55-5
DES-TYR1-LEUCINE ENKEPHALINAMIDE ACETATE SALT (4 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 (4 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-TYR1] DYNORPHIN A (1-8) (1 supplier)
DES-TYR1] LEU-ENKEPHALIN (1 supplier)
DES-TYR1] MET-ENKEPHALIN (1 supplier)
DES-TYR1]- G-ENDORPHIN (1 supplier)
DES-TYR1]-Î’-ENDORPHIN, HUMAN (1 supplier)
DES-TYROSINE1,(D-ALANINE2,D-LEUCINE5)ENKEPHALIN (4 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[(3-chloro-2-propenyl)oxy]-2-iminoallyl Clethodim (2 suppliers)1346600-51-8
Des[(5-ethyl-2-pyridinyl)ethyl] Pioglitazone Dimer Ether Impurity (4 suppliers)
Compound Structure IUPAC Name: 5-[[4-[4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]phenoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 1391052-15-5

Molecular Formula: C20H16N2O5S2Molecular Weight: 428.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GEYIFUZAGWPGGA-UHFFFAOYSA-N

1391052-15-5
DES[(5-METHYL-1,3,4-THIADIAZOL-2-YL)THIO] CEFAZOLIN-3-METHANOL (5 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[(5-METHYL-1,3,4-THIADIAZOL-2-YL)THIO] CEFAZOLIN-3-METHANOL-13C2,15N (1 supplier)
Des[[N-(1,1-Dimethylethyl)amino]carbonyl] 17-(Propionyl) Finasteride (2 suppliers)
Compound Structure IUPAC Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-1-propanoyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one | CAS Registry Number: 1346604-11-2
Synonyms: ZINC77287050

Molecular Formula: C21H31NO2Molecular Weight: 329.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSLFTQVHOQDRAP-QCVZGKPXSA-N

1346604-11-2
Des[1-(4,4-difluorocyclohexanecarboxamido)-1-phenylpropyl] Maraviroc-d6 (2 suppliers)
DES[1-(4,4-DIFLUOROCYCLOHEXANECARBOXAMIDO)-1-PHENYLPROPYL]-3-HYDROXYMETHYL MARAVIROC-D6 (1 supplier)
Des[2-(1,2,4-triazolyl)] Itraconazole-2-isocyanate (3 suppliers)1246812-37-2
Des[2-(2-thienylmethyl)] Eprosartan (6 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 (1 supplier)
Des[2-(2-thienylmethyl)] Eprosartan-2-carboxylic Acid-13C3 (7 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-[(2-HYDROXYETHYL)AMINO]ETHYL] MITOXANTRONE (1 supplier)
DES[2’-(1H-TETRAZOL-5-YL)] 2-CYANOLOSARTAN CARBOXALDEHYDE (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2-butyl-4-chloro-5-formylimidazol-1-yl)methyl]phenyl]benzonitrile | CAS Registry Number: 124750-67-0
Synonyms: UYWHRPJKNDNURE-UHFFFAOYSA-N, SCHEMBL1014, CHEMBL2262514, Des[2-(1H-tetrazol-5-yl)] 2-Cyanolosartan Carboxaldehyde, 2-butyl-4-chloro-5-formyl-1-(2'-cyanobiphenyl-4-yl)methylimidazole, 2-n-Butyl-4-chloro-1-[(2'-cyanobiphenyl-4-yl)methyl]imidazole-5-carboxaldehyde, Des[2 inverted exclamation mark -(1H-tetrazol-5-yl)] 2-Cyanolosartan Carboxaldehyde

Molecular Formula: C22H20ClN3OMolecular Weight: 377.872 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UYWHRPJKNDNURE-UHFFFAOYSA-N

124750-67-0
DES[2’-(1H-TETRAZOL-5-YL)] 2-CYANOLOSARTAN CARBOXALDEHYDE-D3 (1 supplier)
DES[2’-(1H-TETRAZOL-5-YL)] 2-CYANOLOSARTAN-D3 (1 supplier)
DES[3-[[(1-CARBOXYMETHYL)CYCLOPROPYL]METHYL]THIO]-2-PROPENYL MONTELUKAST MESYLATE (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[(E)-3-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]prop-2-enyl]phenyl]propan-2-ol;methanesulfonic acid | CAS Registry Number: 1187586-82-8
Synonyms: Des[3-[[(1-Carboxymethyl)cyclopropyl]methyl]thio]-2-propenyl Montelukast Mesylate, ILQCEXXVURWSMU-BVWTYKKHSA-N

Molecular Formula: C30H30ClNO4SMolecular Weight: 536.083 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ILQCEXXVURWSMU-BVWTYKKHSA-N

1187586-82-8
DES[3-[[(1-CARBOXYMETHYL)CYCLOPROPYL]METHYL]THIO]-2-PROPENYL MONTELUKAST-D6 MESYLATE (1 supplier)
Des[4-(2-cyclopropylmethoxy)] Betaxolol-d5 Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1,1,2,3,3-pentadeuterio-1-(4-ethylphenoxy)-3-(propan-2-ylamino)propan-2-ol;hydrochloride | CAS Registry Number: 1329488-43-8

Molecular Formula: C14H24ClNO2Molecular Weight: 278.830 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WTAGQQCLTMPPPT-SUKSBMJQSA-N

1329488-43-8
Des[4-(2-cycloproylmethoxy)] Betaxolol Hydrochloride (7 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 (10 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[5-(2-dimethylamino)ethyl] Diltiazem 5-Ethenyl (2 suppliers)2055466-64-1
DES[GLN18,SER19,GLY20,22,LEU21] ANP (4-23), AMIDE, RAT (1 supplier)
DES[N-[(1S)-1-[2-(CYCLOPROPYLAMINO)-2-OXOACETYL]BUTYL]CARBOXAMIDO] 1-CARBOXY TELAPREVIR, (10 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 (7 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
DES1-((4'-CHLORO-5,5-DIMETHYL-3,4,5,6-TETRAHYDRO-[1,1'-BIPHENYL]-2-YL)METHYL)PIPERAZINE 4-AMINO VENETOCLAX (1 supplier)
DESAA-FIBRIN (2 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 (5 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
Desacetate Cefathiamidine (5 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[2-[N,N'-di(propan-2-yl)carbamimidoyl]sulfanylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 1417570-09-2
Synonyms: CEFATHIAMIDINE IMPURITY 17, ACN-045467, (6R,7R)-7-(2-((E)-N,N'-diisopropylcarbamimidoylthio)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula: C17H26N4O4S2Molecular Weight: 414.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LFOOEBUPKHNPCP-IUODEOHRSA-N

1417570-09-2
Desacetoxy Cefacetrile (1 supplier)58460-45-0
DESACETOXY CEFOTAXIME (1 supplier)
DESACETOXY CHLORO FAMCICLOVIR (1 supplier)
Desacetyl 2-amino-5-oxopentanoic acid 7-ACA (1 supplier)112078-61-2
DESACETYL ACETAMINOPHEN GLUTATHIONE (8 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] (4 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-2,3,5,6-tetradeuteriophenyl)acetic acid | CAS Registry Number: 1185174-46-2
Synonyms: Desacetyl Actarit-d4, CTK8F9046

Molecular Formula: C8H9NO2Molecular Weight: 155.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CSEWAUGPAQPMDC-RHQRLBAQSA-N

1185174-46-2
Desacetyl Actarit-d4 (3 suppliers)
Desacetyl Bisacodyl ?-D-Glucuronide (8 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 BISACODYL Î’-D-GLUCURONIDE LABELED (1 supplier)
DESACETYL BISACODYL Î’-D-GLUCURONIDE METHYL ESTER (1 supplier)
DESACETYL BISACODYL-D13 (1 supplier)
14601 to 14650 of 51488 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 289 290 291 292 [293] 294 295 296 297 298 299 300 >> Next 50 Results
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