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CHEMICAL products beginning with : R
41201 to 41250 of 49405 results  Page: << Previous 50 Results 820 821 822 823 824 [825] 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
rel-N-[(1R,4R)-1,2,3,4-Tetrahydro-4-phenyl-1-naphthalenyl]acetamide (3 suppliers)52371-34-3
rel-N-[(1R,4S)-1,2,3,4-Tetrahydro-4-phenyl-1-naphthalenyl]acetamide (3 suppliers)52371-33-2
REL-N-[(1R,6S)-HEXAHYDRO-1H-1,6-EPOXYPYRROLIZIN-7-YL]ACETAMIDE (3 suppliers)
Compound Structure Synonyms: N-Acetylnorloline, N-Acetyl-norloline, CID636933, N-(2-Oxa-6-aza-tricyclo[4.2.1.0^(3,7)]non-8-yl)-acetamide, rel-N-[(1R,6S)-hexahydro-1H-1,6-epoxypyrrolizin-7-yl]acetamide, acetamide, N-[(2R,6aS)-hexahydro-2,4-methano-4H-furo[3,2-b]pyrrol-3-yl]-, N-((2R)-(3at,6at)-hexahydro-2r,4c-methano-furo[3,2-b]pyrrol-3c-yl)-acetamide, InChI=1/C9H14N2O2/c1-5(12)10-8-7-4-11-3-2-6(13-7)9(8)11/h6-9H,2-4H2,1H3,(H,10,12)/t6-,7+,8?,9?/m0/s

Molecular Formula: C9H14N2O2Molecular Weight: 182.219660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWGXNGORZPWYGZ-JQCXWYLXSA-N

38964-35-1
REL-N-[(3R,4S)-3-METHYL-1-(2-PHENYLETHYL)-PIPERIDIN-4-YL]-N-PHENYLPROPANAMIDE; CIS-3-METHYLFENTANYL (1 supplier)
Compound Structure IUPAC Name: N-[(3R,4S)-3-methyl-1-(2-phenylethyl)piperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 78995-19-4
Synonyms: (+)-cis-3-Methylfentanyl, UNII-P57PR7Y64W, CHEMBL12391, P57PR7Y64W, R-26,800, (+)-cis-N-(3-Methyl-1-phenethyl-4-piperidyl)propionanilide, 1-(2-Phenylethyl)-3-methyl-4-(N-propanoylanilino)piperidine, Propionanilide, N-(3-methyl-1-phenethyl-4-piperidyl)- (Z)-(+)-, (+)-cis-N-(3-Methyl-1-(2-phenylethyl)-4-piperidinyl)-N-phenylpropanamide, ( )-cis-3-Methylfentanyl, C23H30N2O, cis-3-Methylfentanyl, AC1MIASF, 3-Methylfentanyl, cis-, ZINC1850436, BDBM50021347, 3-methylfentanyl, (cis)-(+)-isomer, 53758-22-8, HE349927, LS-124425

Molecular Formula: C23H30N2OMolecular Weight: 350.506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLQRZXNZHAOCHQ-KNQAVFIVSA-N

78995-19-4
Rel-N-[4-Methoxy-3-[[[(2R,3R)-2-Phenyl-3-Piperidinyl]amino]methyl]phenyl]-N-Methyl-Methanesulfonamide (7 suppliers)
Compound Structure IUPAC Name: N-[4-methoxy-3-[[[(2S,3S)-2-phenylpiperidin-3-yl]amino]methyl]phenyl]-N-methylmethanesulfonamide | CAS Registry Number: 182822-62-4
Synonyms: CP 141938, CP-141938, SureCN7820136, CHEMBL329007, CTK8E8908, CHEBI:255387, cis-N-[4-Methoxy-3-[[(2-phenyl-3-piperidinyl)amino]methyl]phenyl]-N-methylmethanesulfonamide, rel-N-[4-Methoxy-3-[[[(2R,3R)-2-phenyl-3-piperidinyl]amino]methyl]phenyl]-N-methyl-methanesulfonamide

Molecular Formula: C21H29N3O3SMolecular Weight: 403.538260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GZLOIBNBDUHEFY-FPOVZHCZSA-N

182822-62-4
rel-N-Benzyl Nebivolol (0 suppliers)876666-07-8
rel-N-Formylglycine [(2S*)-3?*-[[(2-amino-4-thiazolyl)[(Z)-(carboxymethoxy)imino]acetyl]amino]-4-oxo-1-(potassiooxysulfonyl)-2?*-azetidinyl]methyl ester (1 supplier)107436-40-8
Rel-N-methyl-1-((1s,4s)-4-(trifluoromethoxy)cyclohexyl)methanamine (2 suppliers)2231663-66-2
rel-N-Methyl-3-((2R,5S)-5-methylpiperidin-2-yl)benzamide (1 supplier)2760566-12-7
Rel-N-methyl-N-((3R,4S)-4-methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine (1 supplier)2969113-14-0
Rel-N-methyl-N-((3S,4S)-4-methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine dihydrochloride (1 supplier)2443745-56-8
rel-N1-Methylcyclohexane-1,3-diamine (2 suppliers)2765677-09-4
rel-N5-((1R,3s,5S,6r)-3-Hydroxybicyclo[3.1.0]hexan-6-yl)-N7,3-dimethyl-3-phenyl-2,3-dihydrobenzofuran-5,7-dicarboxamide (2 suppliers)
Compound Structure IUPAC Name: (3S)-5-N-[(1R,5S)-3-hydroxy-6-bicyclo[3.1.0]hexanyl]-7-N,3-dimethyl-3-phenyl-2H-1-benzofuran-5,7-dicarboxamide | CAS Registry Number: 2305842-30-0
Synonyms: GSK852, (S)-GSK852, CHEMBL4851227, CHEMBL4869149, SCHEMBL20887587, SCHEMBL20887589, GTPL11690, GSK-852, BDBM50576438, BDBM50576472, HY-115867A, compound 71 [PMID: 34260229], HY-115867, CS-0371100, CS-0996666, (3S)-5-N-[(1S,5R)-3-hydroxy-6-bicyclo[3.1.0]hexanyl]-7-N,3-dimethyl-3-phenyl-2H-1-benzofuran-5,7-dicarboxamide, 2305919-51-9

Molecular Formula: C24H26N2O4Molecular Weight: 406.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FNHHVPPSBFQMEL-KQHDFZBMSA-N

2305842-30-0
rel-O-2050 (4 suppliers)
Compound Structure IUPAC Name: N-[6-[(6aR,10aR)-1-hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-3-yl]hex-4-ynyl]methanesulfonamide | CAS Registry Number: 851320-29-1
Synonyms: O-2050, (6aR,10aR)-1-Hydroxy-3-(1-Methanesulfonylamino-4-hexyn-6-yl)-6a,7,10,10a-tetrahydro-6,6,9-trimethyl-6H-dibenzo[b,d]pyran, N-[6-[(6aR,10aR)-1-hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c][1]benzopyran-3-yl]hex-4-ynyl]methanesulfonamide, N-[6-[(6Ar,10aR)-1-hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-3-yl]hex-4-ynyl]methanesulfonamide, CHEMBL1331045, SCHEMBL12023407, CHEBI:92047, HMS3268K11, ZINC7992837, AKOS024456727, NCGC00092285-01, HY-133533, CS-0121059, Q7071995, BRD-K02590140-001-01-2

Molecular Formula: C23H31NO4SMolecular Weight: 417.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DJTGGIYZQHHLGJ-RTBURBONSA-N

851320-29-1
rel-Octanoic acid (1S*)-2?*-methylcyclohexane-1?*-yl ester (1 supplier)15287-82-8
rel-Oxazolo[5,4-c]pyridin-2(1H)-one, hexahydro-1-Methyl (1 supplier)
Compound Structure IUPAC Name: 1-methyl-3a,4,5,6,7,7a-hexahydro-[1,3]oxazolo[5,4-c]pyridin-2-one | CAS Registry Number: 1779622-09-1
Synonyms: Rel-oxazolo[5,4-c]pyridin-2(1H)-one, hexahydro-1-methyl

Molecular Formula: C7H12N2O2Molecular Weight: 156.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AAJNZPPQBGRNIW-UHFFFAOYSA-N

1779622-09-1
rel-Palmitic acid [(2S*)-2?*-phenyl-1,3-dioxolane]-4?*-ylmethyl ester (2 suppliers)42495-31-8
Rel-phenyl((1R,2R)-2-(trifluoromethyl)cyclopropyl)methanone (1 supplier)2260708-70-9
rel-Phenyl(3?*-phenyl-3-methyloxirane-2?*-yl) ketone (1 supplier)19804-81-0
rel-Phenyl[(2S*)-3?*-(1,1'-biphenyl-4-yl)-1-methylaziridine-2?*-yl] ketone (1 supplier)32044-32-9
Rel-potassium ((1R,3S)-2,2-difluoro-3-(methoxymethyl)cyclopropyl)trifluoroborate (1 supplier)2416056-38-5
rel-Potassium (1S,2S,4S)-bicyclo[2.2.1]hept-5-ene-2-carboxylate (1 supplier)2230623-55-7
rel-Potassium sodium (2R,3R)-2,3-dihydroxysuccinate tetrahydrate (4 suppliers)57527-98-7
rel-Potassium trifluoro((1R,2R)-2-(3,4,5-trifluorophenyl)cyclopropyl)borate (1 supplier)2600470-23-1
rel-S-(+)-Mecamylamine hydrochloride (1 supplier)110691-49-1
Rel-sodium (1r,3r)-3-hydroxycyclobutane-1-carboxylate (1 supplier)2416243-59-7
rel-Sodium 2-((2S,6S)-2-methyl-6-phenylpiperidin-1-yl)-2-oxoacetate (1 supplier)2760566-21-8
rel-Stearic acid [(2S*)-2?*-phenyl-1,3-dioxolane]-4?*-ylmethyl ester (1 supplier)56599-88-3
Rel-tert-butyl (((1R,2R)-2-(aminomethyl)cyclopropyl)methyl)carbamate (1 supplier)1903427-97-3
rel-tert-Butyl (((1R,2S)-2-aminocyclopropyl)methyl)carbamate (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[[(1R,2S)-2-aminocyclopropyl]methyl]carbamate | CAS Registry Number: 1903422-00-3
Synonyms: tert-Butyl (((1R,2S)-2-aminocyclopropyl)methyl)carbamate, 2166268-37-5

Molecular Formula: C9H18N2O2Molecular Weight: 186.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GJMNXRGGCJFUCQ-RQJHMYQMSA-N

1903422-00-3
rel-tert-Butyl (((1R,2S,4S)-2-hydroxy-4-(methylsulfonyl)cyclohexyl)methyl)carbamate (2 suppliers)2403678-39-5
Rel-tert-butyl (((1r,3r)-3-(aminomethyl)-1-fluorocyclobutyl)methyl)carbamate (1 supplier)2309468-27-5
rel-tert-Butyl (((1R,3S)-3-(bromomethyl)cyclohexyl)methyl)carbamate (1 supplier)2243508-24-7
Rel-tert-butyl (((1s,3s)-3-hydroxycyclobutyl)methyl)(methyl)carbamate (1 supplier)917827-87-3
rel-tert-Butyl (((1s,4s)-4-(methoxy(methyl)carbamoyl)cyclohexyl)methyl)carbamate (1 supplier)847416-71-1
rel-tert-Butyl (((2R,4S)-4-fluoropyrrolidin-2-yl)methyl)carbamate hydrochloride (2 suppliers)2199213-74-4
Rel-tert-butyl (((2R,6R)-6-methylpiperidin-2-yl)methyl)carbamate (1 supplier)1154870-91-3
Rel-tert-Butyl (((2S,4R)-4-methoxypyrrolidin-2-yl)methyl)carbamate (2 suppliers)2641560-67-8
Rel-tert-butyl (((2S,4S)-4-methoxypyrrolidin-2-yl)methyl)carbamate (2 suppliers)2641560-68-9
Rel-tert-butyl (((3R,4R)-4-(trifluoromethyl)pyrrolidin-3-yl)methyl)carbamate (2 suppliers)168544-90-9
Rel-tert-butyl (((3R,4S)-4-(trifluoromethyl)pyrrolidin-3-yl)methyl)carbamate (2 suppliers)217096-38-3
Rel-tert-butyl ((1R,2R)-2-(aminomethyl)cyclopropyl)carbamate (1 supplier)1903827-20-2
rel-tert-Butyl ((1R,2R)-2-(hydroxymethyl)cyclohexyl)carbamate (1 supplier)956324-28-0
rel-tert-Butyl ((1R,2R)-2-hydroxy-4,4-dimethylcyclopentyl)carbamate (1 supplier)2409005-55-4
rel-tert-Butyl ((1R,2R)-2-hydroxy-4-methylcyclopentyl)carbamate (1 supplier)2413487-54-2
rel-tert-Butyl ((1R,2R)-2-hydroxy-5-methylcyclopentyl)carbamate (1 supplier)2413487-55-3
rel-tert-Butyl ((1R,2R)-2-methoxycyclopentyl)carbamate (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[(1R,2R)-2-methoxycyclopentyl]carbamate | CAS Registry Number: 1807941-92-9
Synonyms: tert-butyl N-[(1R,2R)-2-methoxycyclopentyl]carbamate, trans, tert-butyl N-[(1R,2R)-2-methoxycyclopentyl]carbamate, 1820581-46-1, rel-1,1-Dimethylethyl N-[(1R,2R)-2-methoxycyclopentyl]carbamate, SCHEMBL18029926, EN300-196416, G74434, EN300-1697318, tert-Butyl ((1R,2R)-2-methoxycyclopentyl)carbamate, rac-tert-butyl N-[(1R,2R)-2-methoxycyclopentyl]carbamate, rac-tert-butyl N-[(1R,2R)-2-methoxycyclopentyl]carbamate, trans

Molecular Formula: C11H21NO3Molecular Weight: 215.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTWZFGGEWSOVHW-RKDXNWHRSA-N

1807941-92-9
rel-tert-Butyl ((1R,2S)-2-(3-bromophenyl)cyclopropyl)carbamate (4 suppliers)2061925-54-8
rel-tert-Butyl ((1R,2S)-2-(aminomethyl)cyclobutyl)carbamate (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1S,2R)-2-(aminomethyl)cyclobutyl]carbamate | CAS Registry Number: 1903834-40-1
Synonyms: ZINC207438651, AT14464, TERT-BUTYL (TRANS-2-(AMINOMETHYL)CYCLOBUTYL)CARBAMATE, [2beta-(Aminomethyl)cyclobutane-1alpha-yl]carbamic acid tert-butyl ester

Molecular Formula: C10H20N2O2Molecular Weight: 200.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AMKQULRTFZIKRO-SFYZADRCSA-N

1903834-40-1
Rel-tert-butyl ((1R,2S)-2-(m-tolyl)cyclopropyl)carbamate (2 suppliers)1237494-95-9
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