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CHEMICAL products beginning with : R
1051 to 1100 of 16898 results  Page: << Previous 50 Results 20 21 [22] 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
rac cis-3-((tert-Butyldimethylsilyl)oxy)-1-(4-nitrophenyl)cyclopentanecarbonitrile (1 supplier)2514635-90-4
rac cis-3-((tert-Butyldimethylsilyl)oxy)-1-(4-nitrophenyl)cyclopentanecarboxamide (1 supplier)2518265-03-5
rac cis-3-Hydroxy Apatinib 3-O-ß-D-Glucuronide (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[(1R)-3-cyano-3-[4-[[2-(pyridin-4-ylmethylamino)pyridine-3-carbonyl]amino]phenyl]cyclopentyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1376331-61-1
Synonyms: cis-3-Hydroxyapatinib |A-O-Glucuronide, rac cis-3-Hydroxy Apatinib 3-O-|A-D-Glucuronide, rel-(1R,3R)]-3-Cyano-3-[4-[[[2-[(4-pyridinylmethyl)amino]-3-pyridinyl]carbonyl]amino]phenyl]cyclopentyl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C30H31N5O8Molecular Weight: 589.595840 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: PSKAPWHLYYIXRO-QMXDASEZSA-N

1376331-61-1
RAC CIS-3-HYDROXY APATINIB DIHYDROCHLORIDE (1 supplier)1797024-30-6
rac cis-3-Hydroxy Glyburide-d3,13C (6 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-[2-[4-[[(1S,3R)-3-hydroxycyclohexyl]carbamoylsulfamoyl]phenyl]ethyl]-2-(trideuteriomethoxy)benzamide | CAS Registry Number: 1217848-91-3
Synonyms: cis-3-Hydroxyglyburide-13C,d3, CTK8G2779, 3-cis-Hydroxyglibenclamide-13C,d3, rac cis-3-Hydroxy Glyburide-13C,d3, 3-cis-Hydroxycyclohexyl Glyburide-13C,d3, cis-1-[[p-[2-(5-Chloro-o-anisamido)ethyl]phenyl]sulfonyl]-3-(3-hydroxycyclohexyl)urea-13C,d3, el-5-Chloro-N-[2-[4-[[[[[(1R,3S)-3-hydroxycyclohexyl]amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-2-(methoxy-13C,d3)benzamide

Molecular Formula: C23H28ClN3O6SMolecular Weight: 514.014060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VFBAJFAMXTVSQA-YQWZDHMDSA-N

1217848-91-3
rac cis-4-Hydroxy Glyburide (3 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-[2-[4-[(4-hydroxycyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-2-methoxybenzamide | CAS Registry Number: 132054-81-0
Synonyms: 23155-04-6, 4-Hydroxyglibenclamide, AC1MIYED, trans-4-Hydroxyglyburide, 4-trans-Hydroxyglibenclamide, SureCN3878730, rac trans-4-Hydroxy Glyburide, CHEMBL575837, CTK4F0999, 4-trans-Hydroxycyclohexyl Glyburide, 4-TRANS-HYDROXY-GLYBENCLAMIDE, AG-E-67311, FT-0669655, FT-0669656, 5-chloro-N-[2-[4-[(4-hydroxycyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]-2-methoxybenzamide, trans-1-[[p-[2-(5-Chloro-o-anisamido)ethyl]phenyl]sulfonyl]-3-(4-hydroxycyclohexyl)urea, 23155-00-2, 5-CHLORO-N-[2-[4-[[[[(4-HYDROXYCYCLOHEXYL)AMINO]CARBONYL]AMINO]SULFONYL]PHENYL)ETHYL]-2-METHOXYBENZAMIDE, 5-Chloro-N-[2-[4-[[[[(cis-4-hydroxycyclohexyl)amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-2-methoxybenzamide, 5-Chloro-N-[2-[4-[[[[(trans-4-hydroxycyclohexyl)amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-2-methoxybenzamide

Molecular Formula: C23H28ClN3O6SMolecular Weight: 510.002920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IUWSGCQEWOOQDN-UHFFFAOYSA-N

132054-81-0
rac cis-4-Phenyl-4-(1-piperidinyl)cyclohexanol (1 supplier)
Compound Structure IUPAC Name: 4-phenyl-4-piperidin-1-ylcyclohexan-1-ol | CAS Registry Number: 78165-06-7
Synonyms: 4-Phenyl-4-piperidinocyclohexanol, 60756-83-4, 4-phenyl-4-(piperidin-1-yl)cyclohexanol, (trans)-4-PPC, AC1L4QTI, (cis)-4-PPC, AC1Q7B9K, SureCN1262555, CHEMBL266562, CHEMBL273446, CTK5B2194, AR-1G4393, AR-1G4394, cis-4-Phenyl-4-piperidinocyclohexanol, AG-J-88367, 4-Phenyl-4-(1-piperidinyl)cyclohexanol, trans-4-Phenyl-4-piperidinocyclohexanol, LS-57229, 4-phenyl-4-piperidin-1-ylcyclohexan-1-ol, Cyclohexanol,4-phenyl-4-(1-piperidinyl)-

Molecular Formula: C17H25NOMolecular Weight: 259.386500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KPRUAZBLIREHPD-UHFFFAOYSA-N

78165-06-7
rac cis-4’-Hydroxy Phencyclidine-d4 (0 suppliers)1794795-37-1
RAC CIS-ABSCISIC ACID-D3 (1 supplier)116822-07-2
RAC CIS-MOXIFLOXACIN-D4 ACYL SULFATE (DISCONTINUED) SEE M745032 (2 suppliers)
Compound Structure IUPAC Name: sulfo 7-[(4aS,7aS)-5,5,7,7-tetradeuterio-1,2,3,4,4a,7a-hexahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylate | CAS Registry Number: 1246817-14-0
Synonyms: rac cis-Moxifloxacin-d4 Acyl Sulfate

Molecular Formula: C21H24FN3O7SMolecular Weight: 485.520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: WJEUOXVTYZHWHI-OUFHMVITSA-N

1246817-14-0
rac cis-Moxifloxacin-d4 Hydrochloride (Major) (6 suppliers)1217802-65-7
RAC CIS-O-DESMETHYL DILTIAZEM (4 suppliers)84803-78-6
rac Clavam-2-carboxylic Acid Sodium Salt (4 suppliers)
Compound Structure IUPAC Name: sodium;(3S,5S)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-3-carboxylate | CAS Registry Number: 117957-44-5
Synonyms: rac Clavam-2-carboxylate Sodium Salt, (3R,5S)-rel-7-Oxo-4-oxa-1-azabicyclo[3.2.0]heptane-3-carboxylic Acid Sodium Salt, cis-( inverted exclamation markA)-7-Oxo-4-oxa-1-azabicyclo[3.2.0]heptane-3-carboxylic Acid Sodium Salt

Molecular Formula: C6H6NNaO4Molecular Weight: 179.105909 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UXDNAXJYJHKJQA-WINKWTMZSA-M

117957-44-5
rac Clobenzorex Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(2-chlorophenyl)methyl]-1-phenylpropan-2-amine;hydrochloride | CAS Registry Number: 1048649-80-4
Synonyms: Clobenzorex hydrochloride, Rexigen, Dinintel, EINECS 227-434-5, BA 7205, DSSTox_CID_26145, DSSTox_RID_81377, DSSTox_GSID_46145, (+)-N-(o-Chlorobenzyl)-alpha-methylphenethylamine hydrochloride, n-(2-chlorobenzyl)-1-phenylpropan-2-amine hydrochloride(1:1), Phenethylamine, N-(o-chlorobenzyl)-alpha-methyl-, hydrochloride, (+)-, Chlorhydrate de d-N-(phenyl-1 propyl-2) chloro-2 benzylamine [French], CAS-5843-53-8, NCGC00160424-01, Clobenzorex HCl, N-[(2-Chlorophenyl)methyl]-|A-methylbenzeneethanamine Hydrochloride, AC1Q3PGV, C16H18ClN.HCl, AC1L4O9R, UNII-BC6X5MB664

Molecular Formula: C16H19Cl2NMolecular Weight: 296.234760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ASTCUURTJCZRSC-UHFFFAOYSA-N

1048649-80-4
rac Clobenzorex-d6 Hydrochloride (1 supplier)1346597-86-1
rac Clopidogrel [(tert-Butylcarbonyl)oxy]methyl ester (0 suppliers)
Compound Structure IUPAC Name: [2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]oxymethyl 2,2-dimethylpropanoate | CAS Registry Number: 1043913-82-1
Synonyms: rac Clopidogrel [(tert-Butylcarbonyl)oxy]methyl Ester

Molecular Formula: C21H24ClNO4SMolecular Weight: 421.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: INRVZKBGROWZLP-UHFFFAOYSA-N

1043913-82-1
rac Clopidogrel-13C,d3 Hydrogen Sulfate (6 suppliers)
Compound Structure IUPAC Name: sulfuric acid;trideuteriomethyl 2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate | CAS Registry Number: 1246814-55-0
Synonyms: (+/-)-Clopidogrel-13C,d3 Bisulfate, |A-(2-Chlorophenyl)-6,7-dihydro-thieno[3,2-c]pyridine-5(4H)-acetic Acid Methyl Ester-13C,d3 Sulfate

Molecular Formula: C16H18ClNO6S2Molecular Weight: 423.911360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FDEODCTUSIWGLK-SPZGMPHYSA-N

1246814-55-0
rac Clopidogrel-d8 Hydrogen Sulfate (Major) (4 suppliers)
Compound Structure IUPAC Name: sulfuric acid;trideuteriomethyl 2-(2-chloro-3,4,5,6-tetradeuteriophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate | CAS Registry Number: 1346598-07-9
Synonyms: rac Clopidogrel-d7 Hydrogen Sulfate

Molecular Formula: C16H18ClNO6S2Molecular Weight: 426.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FDEODCTUSIWGLK-ANHTTWOXSA-N

1346598-07-9
rac Cycloserine-15N,d3 (6 suppliers)
Compound Structure IUPAC Name: 4-amino-4,5,5-trideuterio-1,2-oxazolidin-3-one | CAS Registry Number: 1219176-26-7
Synonyms: DL-Cycloserine-15N,d3, CTK8G2784, 4-Amino-3-isoxazolidinone-15N,d3, (+/-)-3-Oxoisooxazolidin-4-amine-15N,d3

Molecular Formula: C3H6N2O2Molecular Weight: 106.103834 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DYDCUQKUCUHJBH-YJHZBZHESA-N

1219176-26-7
rac D-205 Dye (4 suppliers)
Compound Structure IUPAC Name: 2-[(2Z,5Z)-5-[[(3aR,8bR)-4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-2-(3-octyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-4-oxo-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 1093486-14-6
Synonyms: KB-76376, D 205

Molecular Formula: C48H47N3O4S3Molecular Weight: 826.099480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WZGXSNHXTGGEGJ-KYEWPXGJSA-N

1093486-14-6
rac Dehydro-O-desmethyl Venlafaxine-d6 (1 supplier)
Compound Structure IUPAC Name: 4-[2-[bis(trideuteriomethyl)amino]-1-(cyclohexen-1-yl)ethyl]phenol | CAS Registry Number: 1346598-00-2

Molecular Formula: C16H23NOMolecular Weight: 251.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZCZNCWNSMBGJC-WFGJKAKNSA-N

1346598-00-2
RAC DEHYDROXY-O-DESMETHYL VENLAFAXINE (4 suppliers)
Compound Structure IUPAC Name: 4-[1-(cyclohexen-1-yl)-2-(dimethylamino)ethyl]phenol | CAS Registry Number: 1346600-38-1
Synonyms: rac Dehydro-O-desmethyl Venlafaxine, SCHEMBL13284790, TZCZNCWNSMBGJC-UHFFFAOYSA-N, rac Dehydroxy-O-desmethyl Venlafaxine, 1-Cyclohexen-1-yl-4-methoxy-N,N-dimethylbenzeneethanamine, 4-[1-(cyclohex-1-en-1-yl)-2-(dimethylamino)ethyl]phenol

Molecular Formula: C16H23NOMolecular Weight: 245.366 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZCZNCWNSMBGJC-UHFFFAOYSA-N

1346600-38-1
rac Demethyl Citalopram-[d3] Hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-1-[3-(trideuteriomethylamino)propyl]-3H-2-benzofuran-5-carbonitrile;hydrochloride | CAS Registry Number: 1189650-18-7
Synonyms: rac Demethyl Citalopram-d3 Hydrochloride, CTK8G2786, N-Desmethylcitalopram-D3 hydrochloride solution, 100 mug/mL in methanol (as free base), ampule of 1 mL, certified reference material

Molecular Formula: C19H20ClFN2OMolecular Weight: 349.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DYIZNULSIBGJPJ-NIIDSAIPSA-N

1189650-18-7
rac Demethyl Citalopram-d3 (1 supplier)1189490-71-8
rac Deoxy-O-desmethyl Venlafaxine-d6 (2 suppliers)
Compound Structure IUPAC Name: 4-[2-[bis(trideuteriomethyl)amino]-1-cyclohexylethyl]phenol | CAS Registry Number: 1346600-06-3

Molecular Formula: C16H25NOMolecular Weight: 253.410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKCFZQQZVCEESN-WFGJKAKNSA-N

1346600-06-3
rac Deprenyl-d3 (3 suppliers)
Compound Structure IUPAC Name: 1-phenyl-N-prop-2-ynyl-N-(trideuteriomethyl)propan-2-amine | CAS Registry Number: 1189731-50-7
Synonyms: Selegiline-d3, dl-Deprenyl-d3, (+/-)-Deprenyl-d3, CTK8F1494, AG-A-00169, N-(Methyl-d3),|A-methyl-N-2-propynylphenethylamine, N-(Methyl-d3),|A-methyl-N-2-propyn-1-yl-benzeneethanamine

Molecular Formula: C13H17NMolecular Weight: 190.299265 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MEZLKOACVSPNER-HPRDVNIFSA-N

1189731-50-7
rac Deprenyl-d8 (2 suppliers)1254321-23-7
rac Des(isopropoxyethyl)-2-isopropoxyethoxymethyl Bisoprolol (4 suppliers)
Compound Structure IUPAC Name: 1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethoxymethyl)phenoxy]propan-2-ol | CAS Registry Number: 1215342-36-1
Synonyms: 1-[4-[[(2-Isopropoxyethoxy)methoxy]methyl]phenoxy]-3-isopropylamino-2-propanol

Molecular Formula: C19H33NO5Molecular Weight: 355.469020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NGCBVUSSEGADND-UHFFFAOYSA-N

1215342-36-1
rac Des(isopropylamino) Acebutolol Diol (7 suppliers)
Compound Structure IUPAC Name: N-[3-acetyl-4-(2,3-dihydroxypropoxy)phenyl]butanamide | CAS Registry Number: 96480-91-0
Synonyms: Acebutolol diol, AGN-PC-01YQ56, UNII-G502F05O2X, Butanamide, N-[3-acetyl-4-(2,3-dihydroxypropoxy)phenyl]-, (+/-)-N-[3-Acetyl-4-(2,3-dihydroxypropoxy)phenyl]butanamide, N-[3-Acetyl-4-[(2RS)-2,3-dihydroxypropoxy]phenyl]butanamide

Molecular Formula: C15H21NO5Molecular Weight: 295.330940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WTQWBNBPVIGMBS-UHFFFAOYSA-N

96480-91-0
rac Des(isopropylamino) Acebutolol-d5 Diol (2 suppliers)
Compound Structure IUPAC Name: N-[3-acetyl-4-(1,1,2,3,3-pentadeuterio-2,3-dihydroxypropoxy)phenyl]butanamide | CAS Registry Number: 1329835-55-3

Molecular Formula: C15H21NO5Molecular Weight: 300.360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WTQWBNBPVIGMBS-FPWSDNDASA-N

1329835-55-3
rac Desethyl Oxybutynin-d11 Hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 4-(ethylamino)but-2-ynyl 2-hydroxy-2-phenyl-2-(1,2,2,3,3,4,4,5,5,6,6-undecadeuteriocyclohexyl)acetate;hydrochloride | CAS Registry Number: 1216405-15-0
Synonyms: CTK8F9056, Desethyl Oxybutynin-d11 Hydrochloride, AG-B-61861, |A-(Cyclohexyl-d11)-|A-hydroxybenzeneacetic Acid 4-(Ethylamino)-2-butynyl Ester Hydrochloride Salt

Molecular Formula: C20H28ClNO3Molecular Weight: 376.962000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DSWCYTSHCYXHGW-GXLPIGTQSA-N

1216405-15-0
rac Desethyl Oxybutynin-d5 Hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 4-(1,1,2,2,2-pentadeuterioethylamino)but-2-ynyl 2-cyclohexyl-2-hydroxy-2-phenylacetate;hydrochloride | CAS Registry Number: 1173147-63-1
Synonyms: Desethyloxybutynin chloride-(ethyl-d5), |A-Cyclohexyl-|A-hydroxybenzeneacetic Acid 4-[(Ethyl-d5)amino]-2-butynyl Ester Hydrochloride Salt

Molecular Formula: C20H28ClNO3Molecular Weight: 370.925029 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DSWCYTSHCYXHGW-LUIAAVAXSA-N

1173147-63-1
rac Desfluoro Citalopram Hydrobromide (2 suppliers)1332724-04-5
rac Desisopropyl Tolterodine-d7 (5 suppliers)
Compound Structure IUPAC Name: 2-[3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-1-phenylpropyl]-4-methylphenol | CAS Registry Number: 1346600-20-1
Synonyms: 4-Methyl-2-[3-[(1-methylethyl-d7)amino]-1-phenylpropyl]phenol, N-(Isopropyl-d7)-3-(2-hydroxy-5-methylphenyl)-3-phenylpropylamine

Molecular Formula: C19H25NOMolecular Weight: 290.451032 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CPLYUIYTJCFQJD-HSNISVEUSA-N

1346600-20-1
rac Desisopropyl Tolterodine-d7 Methyl Ether (3 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,3,3,3-heptadeuterio-N-[3-(2-methoxy-5-methylphenyl)-3-phenylpropyl]propan-2-amine | CAS Registry Number: 1794768-30-1

Molecular Formula: C20H27NOMolecular Weight: 304.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DPTHIYCZGOKIDH-MSDSXZSWSA-N

1794768-30-1
rac Desmethyl Citalopram Hydrochloride (12 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-1-[3-(methylamino)propyl]-3H-2-benzofuran-5-carbonitrile;hydrochloride | CAS Registry Number: 97743-99-2
Synonyms: UNII-461OE8B9GL, FT-0665695, 1-(3-Methylaminopropyl)-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile, 1-(4-Fluorophenyl)-1-(3-methylamino-propyl)-1,3-dihydro-isobenzofuran-5-carbonitrile Hydrochloride

Molecular Formula: C19H20ClFN2OMolecular Weight: 346.826303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DYIZNULSIBGJPJ-UHFFFAOYSA-N

97743-99-2
rac Didesisopropyl Tolterodine (5 suppliers)
Compound Structure IUPAC Name: 2-(3-amino-1-phenylpropyl)-4-methylphenol | CAS Registry Number: 1189501-90-3
Synonyms: SureCN6661822, CTK8E9570, 2-(3-Amino-1-phenylpropyl)-4-methylphenol, FT-0666711, 3-(2-Hydroxy-5-methylphenyl)-3-phenylpropylamine

Molecular Formula: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LZARZVSGZSQUGG-UHFFFAOYSA-N

1189501-90-3
rac Dihydro Mebendazole (6 suppliers)
Compound Structure IUPAC Name: trideuteriomethyl N-[6-[hydroxy(phenyl)methyl]-1H-benzimidazol-2-yl]carbamate | CAS Registry Number: 1173020-86-4
Synonyms: Hydroxymebendazole-d3, [5-(Hydroxyphenylmethyl)-2-benzimidazolecarbamic acid methyl-d3 ester

Molecular Formula: C16H15N3O3Molecular Weight: 300.327085 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IIQKUGXEGMZCLE-FIBGUPNXSA-N

1173020-86-4
Rac Dihydro Samidin (2 suppliers)4992-73-8
rac Dimethyl Cathinone-d6 Hydrochloride (0 suppliers)1329796-47-5
rac Duloxetine 3-Thiophene Isomer (3 suppliers)
Compound Structure IUPAC Name: N-methyl-3-naphthalen-1-yloxy-3-thiophen-3-ylpropan-1-amine | CAS Registry Number: 116817-27-7
Synonyms: CHEMBL142028, Duloxetine Impurity E, SCHEMBL3967638, BDBM50136683, 1-(3-Thienyl)-3-(methylamino)propyl 1-naphthyl ether, (S)-N-Methyl-3-(3-thienyl)-3-(1-naphthyloxy)-1-propanamine, Methyl-[3-(naphthalen-1-yloxy)-3-thiophen-3-yl-propyl]-amine

Molecular Formula: C18H19NOSMolecular Weight: 297.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMHDOCXPDYDKOR-UHFFFAOYSA-N

116817-27-7
RAC DULOXETINE 3-THIOPHENE ISOMER HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-3-naphthalen-1-yloxy-3-thiophen-3-ylpropan-1-amine;hydrochloride | CAS Registry Number: 1104890-90-5
Synonyms: SCHEMBL4413256, rac Duloxetine 3-Thiophene Isomer Hydrochloride

Molecular Formula: C18H20ClNOSMolecular Weight: 333.874 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OXTVVINBECSMHI-UHFFFAOYSA-N

1104890-90-5
RAC DULOXETINE 3-THIOPHENE ISOMER OXALATE, (3 suppliers)
Compound Structure IUPAC Name: N-methyl-3-naphthalen-1-yloxy-3-thiophen-3-ylpropan-1-amine;oxalic acid | CAS Registry Number: 116817-28-8
Synonyms: SCHEMBL3448, LDKLJPXLAAGCEL-UHFFFAOYSA-N, rac Duloxetine 3-Thiophene IsoMer Oxalate, N-Methyl-3-(1-naphthalenyloxy)-3-(3-thienyl)propanamine oxalate

Molecular Formula: C20H21NO5SMolecular Weight: 387.450 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LDKLJPXLAAGCEL-UHFFFAOYSA-N

116817-28-8
rac Duloxetine 3-Thiophene Isomer-d3 Oxalate (3 suppliers)1346599-22-1
rac Duloxetine-[d3] Oxalate (1 supplier)11617-14-2
RAC EFAVIRENZ-D4 (5 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-[2-(2,2,3,3-tetradeuteriocyclopropyl)ethynyl]-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one | CAS Registry Number: 1246812-58-7
Synonyms: rac Efavirenz D4

Molecular Formula: C14H9ClF3NO2Molecular Weight: 319.701 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XPOQHMRABVBWPR-LNLMKGTHSA-N

1246812-58-7
RAC ENTERODIOL (3 suppliers)
Compound Structure IUPAC Name: [(1S,2S)-2-[acetyl(methyl)amino]-1-phenylpropyl] acetate | CAS Registry Number: 144032-36-0
Synonyms: (1S,2S)-N,O-Diacetylpseudoephedrine, ZINC140500429, [(1S,2S)-2-[acetyl(methyl)amino]-1-phenylpropyl] acetate

Molecular Formula: C14H19NO3Molecular Weight: 249.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DISCLSGXBAXBTJ-IINYFYTJSA-N

144032-36-0
RAC ENTERODIOL-D6 (5 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-bis[(2,4,6-trideuterio-3-hydroxyphenyl)methyl]butane-1,4-diol | CAS Registry Number: 104411-12-3
Synonyms: rac Enterodiol D6

Molecular Formula: C18H22O4Molecular Weight: 308.407 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: DWONJCNDULPHLV-CDXZYTGGSA-N

104411-12-3
rac Enterolactone-d6 (4 suppliers)104411-11-2
rac Epinephrine-1-Sulfuronthiate (3 suppliers)859066-02-7
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