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CHEMICAL products beginning with : R
1001 to 1050 of 13799 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 a-Ethyl DOPA Hydrobromide (1 supplier)1329833-85-3
RAC A-HYDROXY IBUPROFEN (7 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-[4-(2-methylpropyl)phenyl]propanoic acid | CAS Registry Number: 60057-62-7
Synonyms: AC1NQTQP, rac |A-Hydroxy Ibuprofen, rac alpha-Hydroxy Ibuprofen, SureCN7323204, 2-hydroxy-2-[4-(2-methylpropyl)phenyl]propanoic Acid, 2-(p-Isobutylphenyl)lactic Acid, CTK8G2852, AKOS010486957, AG-G-14633, FT-0669667, 2-(4-Isobutylphenyl)-2-hydroxypropionic Acid, 2-hydroxy-2-(4-isobutylphenyl)propanoic acid, 2-Hydroxy-2-(4-isobutylphenyl)propionic Acid, 63309P, 2-hydroxy-2-[4-(2-methyl-propyl)-phenyl]-propionic acid, |A-| section signydroxy-|A-methyl-4-(2-methylpropyl)benzeneacetic Acid

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: APEODKDQAWQDLW-UHFFFAOYSA-N

60057-62-7
RAC ALBUTEROL-4-SULFATE (3 suppliers)
Compound Structure IUPAC Name: 4-N-(6-chloro-2-methoxyacridin-9-yl)-1-N,1-N-bis(1,1,2,2,2-pentadeuterioethyl)pentane-1,4-diamine | CAS Registry Number: 1189976-99-5
Synonyms: rac Quinacrine-d10, Mepacrine-d10, CTK8G2828, AG-B-46411, 6-Chloro-9-[[4-(diethyl-d10-amino)-1-methylbutyl]amino]-2-methoxyacridine, N4-(6-Chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-d10-1,4-pentanediamine

Molecular Formula: C23H30ClN3OMolecular Weight: 410.018418 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GPKJTRJOBQGKQK-JKSUIMTKSA-N

1189976-99-5
rac Albuterol-d9 (6 suppliers)
Compound Structure IUPAC Name: 4-[2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]-1-hydroxyethyl]-2-(hydroxymethyl)phenol | CAS Registry Number: 1173021-73-2
Synonyms: Salbutamol-tert-butyl-d9, Salbutamol-d9, Albuterol-d9, [2H9]-Albuterol, CTK8G2765, 4-Hydroxy-3-hydroxymethyl-a[(t-butyl-d9-amino)methyl]benzyl alcohol, |A1-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxy-1,3-benzenedimethanol-d9, 4-Hydroxy-3-hydroxymethyl-|A[(t-butyl-d9-amino)methyl]benzyl alcohol

Molecular Formula: C13H21NO3Molecular Weight: 248.366196 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NDAUXUAQIAJITI-GQALSZNTSA-N

1173021-73-2
rac all-trans 3-(Acetyloxy)-retinol Acetate (5 suppliers)
Compound Structure IUPAC Name: [(2E,4E,6E,8E)-9-(4-acetyloxy-2,6,6-trimethylcyclohexen-1-yl)-3,7-dimethylnona-2,4,6,8-tetraenyl] acetate | CAS Registry Number: 76686-33-4
Synonyms: 3-(Acetyloxy)-retinol Acetate, rac all-trans 3-(Acetyloxy) Retinol Acetate 90%

Molecular Formula: C24H34O4Molecular Weight: 386.524360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UZQRWSZPFLIVIM-QJGAXEKYSA-N

76686-33-4
rac all-trans 3-(Acetyloxy) Retinol-d5 Acetate (1 supplier)
Compound Structure IUPAC Name: [(2E,4E,6E,8E)-9-[4-acetyloxy-3,3-dideuterio-6,6-dimethyl-2-(trideuteriomethyl)cyclohexen-1-yl]-3,7-dimethylnona-2,4,6,8-tetraenyl] acetate | CAS Registry Number: 1346606-58-3

Molecular Formula: C24H34O4Molecular Weight: 391.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UZQRWSZPFLIVIM-KLLFCLQTSA-N

1346606-58-3
Rac all-trans 3-Hydroxyretinal-[d5] (1 supplier)
Compound Structure IUPAC Name: (2E,4E,6E,8E)-9-[3,3-dideuterio-4-hydroxy-6,6-dimethyl-2-(trideuteriomethyl)cyclohexen-1-yl]-3,7-dimethylnona-2,4,6,8-tetraenal | CAS Registry Number: 1185245-26-4
Synonyms: rac all-trans 3-Hydroxyretinal-d5

Molecular Formula: C20H28O2Molecular Weight: 305.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPRQNCDEPWLQRO-JUTIJRIUSA-N

1185245-26-4
rac all-trans 4-Hydroxy Retinoic Acid-d3 (2 suppliers)
Compound Structure IUPAC Name: (4E,6Z,8E)-9-(3-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-7-methyl-3-(trideuteriomethyl)nona-2,4,6,8-tetraenoic acid | CAS Registry Number: 1346606-21-0
Synonyms: rac all-trans

Molecular Formula: C20H28O3Molecular Weight: 319.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KGUMXGDKXYTTEY-SUMISPMASA-N

1346606-21-0
rac Alminoprofen-d3 (1 supplier)
Compound Structure IUPAC Name: 3,3,3-trideuterio-2-[4-(2-methylprop-2-enylamino)phenyl]propanoic acid | CAS Registry Number: 1794977-21-1

Molecular Formula: C13H17NO2Molecular Weight: 222.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FPHLBGOJWPEVME-HPRDVNIFSA-N

1794977-21-1
RAC alpha-AMINO-3,4-DIMETHOXY-alpha-METHYLBENZENEPROPANENITRILE HYDROCHLORIDE, (3 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(3,4-dimethoxyphenyl)-2-methylpropanenitrile;hydrochloride | CAS Registry Number: 2544-12-9
Synonyms: AC1MHZ79, SureCN5035634, MolPort-005-940-785, SBB065138, AKOS015890670, Q120, FT-0634350, I01-7097, L-3-(3,4-Dimethoxyphenyl)-alpha-amino-2-methylpropionitrile HCl, 2-amino-3-(3,4-dimethoxyphenyl)-2-methylpropanenitrile hydrochloride, DL-|A-Amino-3,4-dimethoxy-|A-methylhydrocinnamonitrile Monohydrochloride, DL-2-amino-3-(3,4-dimethoxyphenyl)-2-methylpropionitrile Hydrochloride, rac |A-Amino-3,4-dimethoxy-|A-methylbenzenepropanenitrile Hydrochloride, L-3-(3,4-DIMETHOXY PHENYL)-alpha-AMINO-2-METHYLPROPIONITRILE HYDROCHLORIDE, ( inverted exclamation markA)-|A-Amino-3,4-dimethoxy-|A-methylbenzenepropanenitrile Hydrochloride

Molecular Formula: C12H17ClN2O2Molecular Weight: 256.728580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CAKVDZOOCWGIPX-UHFFFAOYSA-N

2544-12-9
RAC AMBRISENTAN (2 suppliers)256928-74-2
rac Ambrisentan Methyl Ester (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(4,6-dimethylpyrimidin-2-yl)oxy-3-methoxy-3,3-diphenylpropanoate | CAS Registry Number: 1240470-84-1
Synonyms: SureCN2352546, |A-[(4,6-Dimethyl-2-pyrimidinyl)oxy]-|A-methoxy-|A-phenyl-benzenepropanoic Acid Methyl Ester

Molecular Formula: C23H24N2O4Molecular Weight: 392.447660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RCOLWOXJIUGEGI-UHFFFAOYSA-N

1240470-84-1
rac Ambrisentan-d3 (5 suppliers)
Compound Structure IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)oxy-3,3-diphenyl-3-(trideuteriomethoxy)propanoic acid | CAS Registry Number: 1189479-60-4
Synonyms: CTK8G2770, BSF 208075-d3, LU 208075-d3, AG-B-46334, |A-[(4,6-Dimethyl-2-pyrimidinyl)oxy]-|A-(methoxy-d3)-|A-phenylbenzenepropanoic Acid

Molecular Formula: C22H22N2O4Molecular Weight: 381.439565 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OUJTZYPIHDYQMC-HPRDVNIFSA-N

1189479-60-4
rac Ambrisentan-d3 Methyl Ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(4,6-dimethylpyrimidin-2-yl)oxy-3,3-diphenyl-3-(trideuteriomethoxy)propanoate | CAS Registry Number: 1329837-75-3

Molecular Formula: C23H24N2O4Molecular Weight: 395.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RCOLWOXJIUGEGI-GKOSEXJESA-N

1329837-75-3
rac Amphetamine Hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-phenylpropan-2-amine;hydrochloride | CAS Registry Number: 2706-50-5
Synonyms: Amphetamine hydrochloride, dl-Amphetamine hydrochloride, Psychedrine hydrochloride, 1-Phenyl-2-propylamine hydrochloride, (+-)-Amphetamine hydrochloride, beta-Phenylisopropylamine hydrochloride, alpha-Methylphenethylamine hydrochloride, dl-beta-Phenylisopropylamine hydrochloride, alpha-Methylbenzeneethanamine hydrochloride, dl-alpha-Methyl-phenethylamine hydrochloride, (+-)-alpha-Methylphenethylamine hydrochloride, Benzeneethanamine, alpha-methyl-, hydrochloride, Phenethylamine, alpha-methyl-, hydrochloride, (+-)-, Benzeneethanamine, alpha-methyl-, hydrochloride, (+-)-, Amphetamine HCl, SureCN573665, AC1L3P5G, AC1Q3CV5, UNII-70DMY940ZG, CHEMBL554211

Molecular Formula: C9H14ClNMolecular Weight: 171.667160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SEVKYLYIYIKRSW-UHFFFAOYSA-N

2706-50-5
RAC AMPHETAMINE-D6 HCL (3 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,3,3-hexadeuterio-3-phenylpropan-2-amine;hydrochloride | CAS Registry Number: 205437-60-1
Synonyms: Psychedrine-d6, dl-Amphetamine-d6 Hydrochloride, rac Amphetamine-d6 Hydrochloride, |A-Phenylisopropylamine-d6 Hydrochloride, 1-Phenyl-2-propylamine-d6 Hydrochloride, |A-Methylbenzeneethanamine-d6 Hydrochloride, FT-0662126, (+/-)-|A-Methylphenethylamine-d6 Hydrochloride, |A-(Methyl-d3)benzeneethan-|A,|A,|A-d3-amine Hydrochloride

Molecular Formula: C9H14ClNMolecular Weight: 177.704131 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SEVKYLYIYIKRSW-FQZUOFASSA-N

205437-60-1
Rac Anatalline (3 suppliers)
Compound Structure IUPAC Name: 3-(2-pyridin-3-ylpiperidin-4-yl)pyridine | CAS Registry Number: 1189431-36-4
Synonyms: Anatalline, 18793-19-6, 3-(2-pyridin-3-ylpiperidin-4-yl)pyridine, rac Anatalline (cis/trans mixture), CIS-2,4-DI(3-PYRIDYL)PIPERIDINE, AC1L9FBR, Pyridine, 3,3'-(2,4-piperidinediyl)bis-, SureCN5912286, 2,4-di(3-pyridyl)piperidine, SCHEMBL5912286, CHEBI:31211, DTXSID60332132, 2,4-Di(3-pyridinyl)piperidine #, 3,3'-(2,4-piperidindiyl)dipyridin, 3,3'-(piperidine-2,4-diyl)dipyridine, ACM18793196, 3-[2-(3-pyridyl)-4-piperidyl]pyridine, CIS-2,4-DI-(3-PYRIDYL)PIPERIDINE, FT-0650975, C12454

Molecular Formula: C15H17N3Molecular Weight: 239.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: COWQBMIVVHLMNO-UHFFFAOYSA-N

1189431-36-4
RAC ATOMOXETINE (7 suppliers)
Compound Structure IUPAC Name: N-methyl-3-(2-methylphenoxy)-3-phenylpropan-1-amine | CAS Registry Number: 63940-51-2
Synonyms: 82857-40-7, NCGC00016056-02, SureCN341802, AC1OA87A, AGN-PC-00JDC7, Lopac0_001202, SureCN12047445, BEN725, HMS3263B06, PDSP1_000506, PDSP2_000504, SBB066259, AKOS005066737, CCG-205276, LP01202, NCGC00016056-03, NCGC00016056-04, NCGC00094449-01, NCGC00094449-02, LS-177727

Molecular Formula: C17H21NOMolecular Weight: 255.354740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VHGCDTVCOLNTBX-UHFFFAOYSA-N

63940-51-2
rac Bendroflumethiazide-d5 (7 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-3-[(2,3,4,5,6-pentadeuteriophenyl)methyl]-6-(trifluoromethyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide | CAS Registry Number: 1330183-13-5
Synonyms: Sinesaline-d5, Sodiuretic-d5, Thiazidico-d5, Bristuron-d5, Flumersil-d5, Naturine-d5, Aprinox-d5, Corzide-d5, Bendrofluazide-d5, Centyl-d5, Urlea-d5, Be 724A-d5, (+/-)-Bendroflumethiazide-d5, FT 81-d5, 3,4-Dihydro-3-(phenylmethyl-d5)-6-(trifluoromethyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-Dioxide, 3-(Benzyl-d5)-3,4-dihydro-6-(trifluoromethyl)-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-Dioxide

Molecular Formula: C15H14F3N3O4S2Molecular Weight: 426.445378 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: HDWIHXWEUNVBIY-RALIUCGRSA-N

1330183-13-5
rac Benidipine-d5 Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-O-methyl 5-O-[(3R)-1-[(2,3,4,5,6-pentadeuteriophenyl)methyl]piperidin-3-yl] (4R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;hydrochloride | CAS Registry Number: 1329633-88-6

Molecular Formula: C28H32ClN3O6Molecular Weight: 547.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KILKDKRQBYMKQX-JHOPYRTESA-N

1329633-88-6
rac Benzodioxole-5-butanamine-d3 ?ydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4,4,4-trideuteriobutan-2-amine;hydrochloride | CAS Registry Number: 1217180-38-5
Synonyms: rac Benzodioxole-5-butanamine-d3 Etaydrochloride

Molecular Formula: C11H16ClNO2Molecular Weight: 232.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LFRHMTZYADABJZ-NIIDSAIPSA-N

1217180-38-5
RAC BENZPHETAMINE-D3 HYDROCHLORIDE (1 supplier)1346600-46-1
RAC BENZYL PHENYLEPHRINE (PHENYLEPHRINE IMPURITY D) (5 suppliers)
Compound Structure IUPAC Name: 3-[2-[benzyl(methyl)amino]-1-hydroxyethyl]phenol | CAS Registry Number: 1159977-09-9
Synonyms: SureCN7099619, FT-0663029, rac Benzyl Phenylephrine(Phenylephrine Impurity D), 3-Hydroxy-|A-[[methyl(phenylmethyl)amino]methyl]benzenemethanol

Molecular Formula: C16H19NO2Molecular Weight: 257.327560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JBBZPOHBHNEKIM-UHFFFAOYSA-N

1159977-09-9
rac Bepotastine Ethyl Ester (1 supplier)125602-69-9
rac Bopindolol-d9 (2 suppliers)
Compound Structure IUPAC Name: [1-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]-3-[(2-methyl-1H-indol-4-yl)oxy]propan-2-yl] benzoate | CAS Registry Number: 1794891-82-9

Molecular Formula: C23H28N2O3Molecular Weight: 389.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UUOJIACWOAYWEZ-WVZRYRIDSA-N

1794891-82-9
rac Carbovir Diphosphate Triammonium Salt (2 suppliers)144606-03-1
rac Carprofen-d3 (5 suppliers)
Compound Structure IUPAC Name: 2-(6-chloro-9H-carbazol-2-yl)-3,3,3-trideuteriopropanoic acid | CAS Registry Number: 1173019-42-5
Synonyms: Carprodyl-d3, Carprofen-d3, Rimadyl-d3, Imadyl-d3, (+/-)-Carprofen-d3, CTK8G2774, NSC 297935-d3, Ro 20-5720-d3, C 5720-d3, 6-Chloro-|A-methyl-d3-9H-carbazole-2-acetic acid, 6-Chloro-|A-(methyl-d3)-9H-carbazole-2-acetic Acid, (dl)-6-Chloro-|A-(methyl-d3)carbazole-2-acetic Acid

Molecular Formula: C15H12ClNO2Molecular Weight: 276.732765 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PUXBGTOOZJQSKH-FIBGUPNXSA-N

1173019-42-5
rac Cetirizine N-Oxide-[d8] (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]-2,2,3,3,5,5,6,6-octadeuterio-1-oxidopiperazin-1-ium-1-yl]ethoxy]acetic acid | CAS Registry Number: 1216444-13-1
Synonyms: rac Cetirizine-d8 N-Oxide, CTK8G2775

Molecular Formula: C21H25ClN2O4Molecular Weight: 412.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IVDOUUOLLFEMJQ-BGKXKQMNSA-N

1216444-13-1
rac Cinacalcet HCl (3 suppliers)
Compound Structure IUPAC Name: N-(1-naphthalen-1-ylethyl)-3-[3-(trifluoromethyl)phenyl]propan-1-amine;hydrochloride | CAS Registry Number: 1025064-33-8
Synonyms: SCHEMBL1179140, CTK8E7214, AKOS028110143, ACN-048002, RTR-014936, 4CA-0383, OR329046, PC301203, TR-014936, A823266, N-(1-naphthalen-1-ylethyl)-3-[3-(trifluoromethyl)phenyl]propan-1-amine hydrochloride, N-(1-naphthalen-1-ylethyl)-3-[3-(trifluoromethyl)phenyl]propan-1-amine;hydrochloride, N-[1-(1-naphthalenyl)ethyl]-3-[3-(trifluoromethyl)phenyl]-1-propanamine hydrochloride

Molecular Formula: C22H23ClF3NMolecular Weight: 393.878 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QANQWUQOEJZMLL-UHFFFAOYSA-N

1025064-33-8
rac Cinacalcet-[d3] (1 supplier)1185194-18-6
rac cis-2-Phenylcyclopropylamine Hydrochloride (9 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-phenylcyclopropan-1-amine;hydrochloride | CAS Registry Number: 54779-58-7
Synonyms: cis-Tranylcypromine Hydrochloride, UNII-3P5603K9VU, Tranylcypromine related compound A, Tranylcypromine hydrochloride, cis-, Tranylcypromine related compound A [USP], Tranylcypromine related compound A RS [USP], (+/-)-cis-2-Phenylcyclopropanamine hydrochloride, Cyclopropanamine, 2-phenyl-, hydrochloride, (1R,2R)-rel-

Molecular Formula: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZPEFMSTTZXJOTM-VTLYIQCISA-N

54779-58-7
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 (0 suppliers)1797024-30-6
rac cis-3-Hydroxy Glyburide-d3,13C (5 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) (5 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 (4 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) (3 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 (4 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
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