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CHEMICAL products : Other
74351 to 74400 of 313737 results  Page: << Previous 50 Results 1480 1481 1482 1483 1484 1485 1486 1487 [1488] 1489 1490 1491 1492 1493 1494 1495 1496 1497 1498 1499 1500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(3S)-alpha,alpha-Dimethyl-3-pyrrolidinemethanamine (1 supplier)922490-77-5
(3S)-Amino-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one (12 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-1,3,4,5-tetrahydro-1-benzazepin-2-one | CAS Registry Number: 137036-54-5
Synonyms: (S)-3-Amino-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one, SureCN1270418, CTK7H6201, AG-A-08207, KB-01634, FT-0690415, A60029, (3S)-amino-1,3,4,5-tetrahydro-2h-1-benzazepin-2-one

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AUAKXRGQXZRTQC-QMMMGPOBSA-N

137036-54-5
(3S)-Amino-1-methyl-piperidin-2-one (6 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-1-methylpiperidin-2-one | CAS Registry Number: 956214-85-0
Synonyms: (S)-3-AMINO-1-METHYLPIPERIDIN-2-ONE, SCHEMBL15124193, MolPort-035-775-878, PSQIHNMCKXPRQQ-YFKPBYRVSA-N, ZINC34425124, NE64614, AJ-88470

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSQIHNMCKXPRQQ-YFKPBYRVSA-N

956214-85-0
(3S)-Aminoquinuclidine-D1 Dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: (3S)-3-deuterio-1-azabicyclo[2.2.2]octan-3-amine | CAS Registry Number: 1329838-74-5

Molecular Formula: C7H14N2Molecular Weight: 127.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: REUAXQZIRFXQML-DZWZAEAASA-N

1329838-74-5
(3S)-Azepan-3-amine (11 suppliers)
Compound Structure IUPAC Name: (3S)-azepan-3-amine | CAS Registry Number: 107885-67-6
Synonyms: (S)-Azepan-3-amine, (3S)-azepan-3-amine, AC1OG92A, SureCN1563759, CTK8B6253, MolPort-021-783-248, ANW-53145, AKOS006337460, AK-67631, AB1008475, KB-211649, (3S)-Azepan-3-amine; Aminohexahydroazepine; (S)-3-Aminohexahydroazepine; (S)-Hexahydro-1H-azepin-3-amine

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WJUBYASTGWKFHK-LURJTMIESA-N

107885-67-6
(3S)-Azepan-3-ol (3 suppliers)
Compound Structure IUPAC Name: (3S)-azepan-3-ol | CAS Registry Number: 1923069-55-9
Synonyms: (S)-Azepan-3-ol, ZINC83267278

Molecular Formula: C6H13NOMolecular Weight: 115.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SWIMYOUDBYVEIN-LURJTMIESA-N

1923069-55-9
(3S)-Benzyl endo cis-3-azabicyclo[3,3,0]octane-3-carboxylate hydrochloride (1 supplier)
(3S)-Besifloxacin (2 suppliers)141388-77-4
(3S)-chroman-3-amine (6 suppliers)
Compound Structure IUPAC Name: (3S)-3,4-dihydro-2H-chromen-3-amine;hydrochloride | CAS Registry Number: 59108-54-2
Synonyms: (S)-chroman-3-amine hydrochloride, CTK8E1551, (S)-3-Aminochroman Hydrochloride, (S)-CHROMAN-3-AMINE HCL, QC-10054, KB-191494, AM20130035, 1272756-08-7

Molecular Formula: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NSLATPDKWVAAIL-QRPNPIFTSA-N

59108-54-2
(3S)-DIHYDRO-3-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]-2(3H)-FURANONE (9 suppliers)
Compound Structure IUPAC Name: (3S)-3-(oxan-2-yloxy)oxolan-2-one | CAS Registry Number: 83680-34-6
Synonyms: 2(3H)-Furanone,dihydro-3-[(tetrahydro-2H-pyran-2-yl)oxy]-, (3S)-, CTK5F0950, DTXSID00470380, AKOS030240871, (3S)-3-[(Oxan-2-yl)oxy]oxolan-2-one, 3beta-[(Tetrahydro-2H-pyran-2-yl)oxy]-4,5-dihydrofuran-2(3H)-one

Molecular Formula: C9H14O4Molecular Weight: 186.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HGZRWCHDGAWZQT-JAMMHHFISA-N

83680-34-6
(3S)-DIYNENE (1 supplier)
(3S)-FMOC-1-PYRROLIDINE-3-CARBOXYLIC ACID (11 suppliers)
Compound Structure IUPAC Name: (3S)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 193693-66-2
Synonyms: AC1LTQ9E, SureCN800040, CTK8F0572, Fmoc-(3S)-1-pyrrolidine-3-carboxylic acid, (3S)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-3-carboxylic acid

Molecular Formula: C20H19NO4Molecular Weight: 337.369160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GUAMYYOQAAUXLR-ZDUSSCGKSA-N

193693-66-2
(3S)-Fmoc-2-oxo-1-Pyrrolidineacetic acid (2 suppliers)143129-77-5
(3S)-Hexahydro-3-[(2-methylpropyl)amino]-2H-azepin-2-one (8 suppliers)
Compound Structure IUPAC Name: (3S)-3-(2-methylpropylamino)azepan-2-one | CAS Registry Number: 359782-00-6
Synonyms: SureCN3008085, AZE012, CTK4H5688, AG-F-25145, 2H-Azepin-2-one, hexahydro-3-[(2-methylpropyl)amino]-, (3S), 2H-Azepin-2-one,hexahydro-3-[(2-methylpropyl)amino]-, (3S)-

Molecular Formula: C10H20N2OMolecular Weight: 184.278600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SCWIUHICGSPBKM-VIFPVBQESA-N

359782-00-6
(3S)-Hydrangenol 8-O-glucoside pentaacetate (10 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[[(3S)-3-(4-acetyloxyphenyl)-1-oxo-3,4-dihydroisochromen-8-yl]oxy]oxan-2-yl]methyl acetate | CAS Registry Number: 113270-99-8
Synonyms: C31H32O14, MolPort-035-705-789, ZINC150352328, W1310

Molecular Formula: C31H32O14Molecular Weight: 628.583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: AVJCERHUOKLBBK-JFSLVGESSA-N

113270-99-8
(3S)-Lonomycin A (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2S,3R,4S,5R,6S)-2-hydroxy-6-[(1S)-1-[(2S,5R,7S,8R,9S)-2-[(2R,5S)-5-[(2R,3S,4R,5R)-5-[(2S,3S,4S,5R,6S)-6-hydroxy-4-methoxy-3,5,6-trimethyloxan-2-yl]-4-methoxy-3-methyloxolan-2-yl]-5-methyloxolan-2-yl]-7-methoxy-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]ethyl]-4-methoxy-3,5-dimethyloxan-2-yl]propanoic acid | CAS Registry Number: 68567-60-2
Synonyms: UNII-4L3272BH2X, Lonomycin B, Lonomycin A, (3S)-, 4L3272BH2X

Molecular Formula: C44H76O14Molecular Weight: 829.065840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: BKZOUCVNTCLNFF-SQGGLTFESA-N

68567-60-2
(3S)-META FLUOXETINE HYDROCHLORIDE (1 supplier)
(3S)-Methyl 1-benzyl-4-(2-nitrophenyl)pyrrolidine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: methyl (3S)-1-benzyl-4-(2-nitrophenyl)pyrrolidine-3-carboxylate | CAS Registry Number: 2007906-99-0
Synonyms: (3S)-methyl 1-benzyl-4-(2-nitrophenyl)pyrrolidine-3-carboxylate, 3-Pyrrolidinecarboxylic acid, 4-(2-nitrophenyl)-1-(phenylmethyl)-, methyl ester, (3S)-, MFCD30471767, W11888

Molecular Formula: C19H20N2O4Molecular Weight: 340.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MKPCYUMNEHNKPH-ZYMOGRSISA-N

2007906-99-0
(3S)-methyl 1-isobutyl-7-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate (8 suppliers)
Compound Structure IUPAC Name: methyl (3S)-7-methoxy-1-(2-methylpropyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate | CAS Registry Number: 107447-06-3
Synonyms: KB-62802, (3S)-methyl-1-isobutyl-7-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate

Molecular Formula: C18H24N2O3Molecular Weight: 316.394760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GFAFAJSUIGSPDS-LYKKTTPLSA-N

107447-06-3
(3S)-Methyl 2-(2,6-dichlorophenyl)pyrrolidine-3-carboxylate oxalate (1 supplier)
Compound Structure IUPAC Name: methyl (3S)-2-(2,6-dichlorophenyl)pyrrolidine-3-carboxylate;oxalic acid | CAS Registry Number: 1212450-86-6
Synonyms: METHYL (3S)-2-(2,6-DICHLOROPHENYL)-3-PYRROLIDINECARBOXYLATE OXALATE

Molecular Formula: C14H15Cl2NO6Molecular Weight: 364.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NCRPYAQKYACJFV-SRDKQIOZSA-N

1212450-86-6
(3S)-Methyl 4-benzyl-6-(iodomethyl)-6-methylmorpholine-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: methyl (3S)-4-benzyl-6-(iodomethyl)-6-methylmorpholine-3-carboxylate | CAS Registry Number: 1001054-44-9
Synonyms: SCHEMBL5404243, AKOS027340035, methyl (3S)-4-benzyl-6-(iodomethyl)-6-methylmorpholine-3-carboxylate

Molecular Formula: C15H20INO3Molecular Weight: 389.233 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XVOZHFDPRUOZBG-CFMCSPIPSA-N

1001054-44-9
(3S)-Methylheptanonitrile-d3 (3 suppliers)1329796-95-3
(3S)-morpholine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: (3S)-morpholine-3-carbonitrile | CAS Registry Number: 1903775-78-9
Synonyms: (S)-Morpholine-3-carbonitrile, SCHEMBL17673470, ZINC39648182, AT23926

Molecular Formula: C5H8N2OMolecular Weight: 112.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OTGILAPKWVHCSM-YFKPBYRVSA-N

1903775-78-9
(3S)-N,1-dimethylpiperidin-3-amine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: (3S)-N,1-dimethylpiperidin-3-amine;dihydrochloride | CAS Registry Number: 2306247-84-5
Synonyms: (S)-N,1-Dimethylpiperidin-3-amine dihydrochloride, AKOS037651883, CS-17533, D72293, (3S)-N,1-Dimethylpiperidin-3-amine;dihydrochloride

Molecular Formula: C7H18Cl2N2Molecular Weight: 201.130 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IOBIYKRAEIMVFE-KLXURFKVSA-N

2306247-84-5
(3S)-N,N-BIS[2-(2,3-DIHYDRO-5-BENZOFURANYL)ETHYL]-Α-Α-DIPHENYL-3-PYRROLIDINEACETAMIDE HYDROBROMIDE (1 supplier)
(3S)-N,N-Diethyl-3,5-dihydroxy-3-(trifluoromethyl)pentanamide (2 suppliers)
Compound Structure IUPAC Name: (3S)-N,N-diethyl-3,5-dihydroxy-3-(trifluoromethyl)pentanamide | CAS Registry Number: 1212336-37-2
Synonyms: (3S)-N,N-diethyl-3,5-dihydroxy-3-(trifluoromethyl)pentanamide, EN300-87341, CTK8A1893, ZINC12505916

Molecular Formula: C10H18F3NO3Molecular Weight: 257.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZIMSRHJHTLIYPK-VIFPVBQESA-N

1212336-37-2
(3S)-N,N-DIMETHYL-3-AZEPANAMINE (1 supplier)
(3S)-N,N-Dimethyl-3-piperidinecarboxamide (0 suppliers)
(3S)-N,N-Dimethyl-3-piperidinemethanamine (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-[(3S)-piperidin-3-yl]methanamine;dihydrochloride | CAS Registry Number: 942148-26-7
Synonyms: (S)-N,N-Dimethyl-3-piperidinemethanamine dihydrochloride

Molecular Formula: C8H20Cl2N2Molecular Weight: 215.162 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KKIHUFVKZOTRSS-JZGIKJSDSA-N

942148-26-7
(3S)-N,N-dimethylpiperidin-3-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3S)-N,N-dimethylpiperidin-3-amine;dihydrochloride | CAS Registry Number: 1630082-61-9
Synonyms: (3S)-N,N-dimethylpiperidin-3-amine;dihydrochloride, (S)-N,N-dimethylpiperidin-3-amine dihydrochloride, (3S)-N,N-dimethylpiperidin-3-amine dihydrochloride, MFCD31742795, SCHEMBL16110118, AKOS037652215, (3S)-N,N-Dimethylpiperidin-3-amine diHCl, 3-Piperidinamine,N,N-dimethyl-,2HCl,(3S)-, P19624, (3S)-N,N-Dimethyl-3-piperidinamine dihydrochloride, (S)-N,N-dimethyl piperidin-3-amine dihydrochloride

Molecular Formula: C7H18Cl2N2Molecular Weight: 201.130 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DCCNBWACOPXKMO-KLXURFKVSA-N

1630082-61-9
(3s)-n,n-dimethylpiperidin-3-amine;hydrochloride (7 suppliers)
Compound Structure IUPAC Name: (3S)-N,N-dimethylpiperidin-3-amine;hydrochloride | CAS Registry Number: 1061682-82-3
Synonyms: (S)-N,N-dimethylpiperidin-3-amine hydrochloride, SCHEMBL3331806, AM90557, KB-50097, KB-136242, dimethyl (S)-piperidin-3-ylamine hydrochloride

Molecular Formula: C7H17ClN2Molecular Weight: 164.676280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XZZOSNWJJWJGDL-FJXQXJEOSA-N

1061682-82-3
(3S)-N,N-dimethylpyrrolidin-3-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (3S)-N,N-dimethylpyrrolidin-3-amine;hydrochloride | CAS Registry Number: 1360085-30-8
Synonyms: (3S)-N,N-Dimethylpyrrolidin-3-amine hydrochloride, (S)-N,N-Dimethylpyrrolidin-3-amine hydrochloride, (3S)-N,N-dimethylpyrrolidin-3-amine;dihydrochloride, SCHEMBL15048768, AKOS017343932, CS-0184035, (S)-N,N-Dimethylpyrrolidin-3-aminehydrochloride, (S)-N,N-dimethylpyrrolidine-3-amine hydrochloride

Molecular Formula: C6H15ClN2Molecular Weight: 150.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JZVQJYNGSZASKA-RGMNGODLSA-N

1360085-30-8
(3S)-n,n-dimethylpyrrolidine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: (3S)-N,N-dimethylpyrrolidine-3-carboxamide | CAS Registry Number: 1033706-42-1
Synonyms: (3S)-N,N-dimethylpyrrolidine-3-carboxamide, 3-Pyrrolidinecarboxamide, N,N-dimethyl-, (3S)-, SCHEMBL2672481, ZINC19686034, (S)-pyrrolidine-3-carboxylic acid dimethylamide

Molecular Formula: C7H14N2OMolecular Weight: 142.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFLOKZZHINFHNW-LURJTMIESA-N

1033706-42-1
(3S)-N-(1-(thiazol-2-yl)ethyl)pyrrolidin-3-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[1-(1,3-thiazol-2-yl)ethyl]pyrrolidin-3-amine;hydrochloride | CAS Registry Number: 1289689-34-4
Synonyms: N-(1-(thiazol-2-yl)ethyl)pyrrolidin-3-amine hydrochloride, N-((S)-1-(Thiazol-2-yl)ethyl)pyrrolidin-3-amine hydrochloride, AKOS032960759, SB46607, SB46657, 1420961-87-0

Molecular Formula: C9H16ClN3SMolecular Weight: 233.760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QIENZERBTUCQGM-UHFFFAOYSA-N

1289689-34-4
(3S)-N-(2-(2-(DIMETHYLAMINO)ETHOXY)-4-(1-(1-ETHOXYETHYL)-1H-PYRAZOL-4-YL)PHENYL)-6-METHOXYCHROMAN-3-CARBOXAMIDE (1 supplier)
(3S)-N-(2-Methylpropyl)piperidine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: (3S)-N-(2-methylpropyl)piperidine-3-carboxamide | CAS Registry Number: 1568156-27-3
Synonyms: ZINC8700966, AKOS019694144, AJ-58522, (3S)-N-(2-methylpropyl)piperidine-3-carboxamide, A1-18888

Molecular Formula: C10H20N2OMolecular Weight: 184.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UYQMSGBRYUFUIH-VIFPVBQESA-N

1568156-27-3
(3S)-N-(3-ETHYNYLPHENYL)PIPERIDINE-3-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: (3S)-N-(3-ethynylphenyl)piperidine-3-carboxamide | CAS Registry Number: 1787417-55-3
Synonyms: (3S)-N-(3-ethynylphenyl)piperidine-3-carboxamide, AKOS019693283, A1-16266

Molecular Formula: C14H16N2OMolecular Weight: 228.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KIGIRWIEVRJNKG-LBPRGKRZSA-N

1787417-55-3
(3S)-N-(3-Hydroxycyclohexyl)pyrrolidine-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: (3S)-N-(3-hydroxycyclohexyl)pyrrolidine-3-carboxamide | CAS Registry Number: 1868375-25-0

Molecular Formula: C11H20N2O2Molecular Weight: 212.290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WWGAIBPYRKYLQQ-IDKOKCKLSA-N

1868375-25-0
(3S)-N-(3-Hydroxycyclohexyl)pyrrolidine-3-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (3S)-N-(3-hydroxycyclohexyl)pyrrolidine-3-carboxamide;hydrochloride | CAS Registry Number: 1868375-26-1
Synonyms: (3S)-N-(3-hydroxycyclohexyl)pyrrolidine-3-carboxamide hydrochloride

Molecular Formula: C11H21ClN2O2Molecular Weight: 248.750 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: YVCBCYNGRZTVBB-AYUROHKDSA-N

1868375-26-1
(3S)-N-(3-HYDROXYPROPYL)PIPERIDINE-3-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: (3S)-N-(3-hydroxypropyl)piperidine-3-carboxamide | CAS Registry Number: 1567895-75-3
Synonyms: (3S)-N-(3-hydroxypropyl)piperidine-3-carboxamide, AKOS019693998, (S)-N-(3-Hydroxypropyl)piperidine-3-carboxamide, A1-18890

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

InChIKey: HAFLYGPOCOJZEQ-QMMMGPOBSA-N

1567895-75-3
(3S)-N-(4-Hydroxycyclohexyl)-3-piperidinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxycyclohexyl)piperidine-3-carboxamide | CAS Registry Number: 872606-32-1
Synonyms: N-(4-HYDROXYCYCLOHEXYL)PIPERIDINE-3-CARBOXAMIDE, AGN-PC-0OKWH7, AGN-PC-01P73Y, CTK7J9422, AKOS000165040, AKOS022475127, AG-C-72839, 3-Piperidinecarboxamide, N-(4-hydroxycyclohexyl)-, (3S)-

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HQOOIVMTPSCRMS-UHFFFAOYSA-N

872606-32-1
(3S)-N-(adamantan-1-yl)-3-(3,3-dimethylbutanamido)-2-hydroxy-4-phenylbutanamide (0 suppliers)1381873-11-5
(3S)-N-(benzyloxy)-3-hydroxy-4-(2,4,5-trifluorophenyl)butanamide (1 supplier)
Compound Structure IUPAC Name: (3S)-3-hydroxy-N-phenylmethoxy-4-(2,4,5-trifluorophenyl)butanamide | CAS Registry Number: 1256815-04-9
Synonyms: SCHEMBL898718, (S)-N-(benzyloxy)-3-hydroxy-4-(2,4,5-trifluorophenyl)butanamide

Molecular Formula: C17H16F3NO3Molecular Weight: 339.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GAARSSHFSQQEGX-ZDUSSCGKSA-N

1256815-04-9
(3S)-N-(Cyclopropylmethyl)-N-(trans-4-hydroxycyclohexyl)-3-piperidinecarboxamide (0 suppliers)872508-14-0
(3S)-N-(Cyclopropylmethyl)piperidine-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: (3S)-N-(cyclopropylmethyl)piperidine-3-carboxamide | CAS Registry Number: 1567924-96-2
Synonyms: (3S)-N-(cyclopropylmethyl)piperidine-3-carboxamide, ZINC19411464, AKOS019693874, A1-07224

Molecular Formula: C10H18N2OMolecular Weight: 182.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LISFHWSTVXRTSU-VIFPVBQESA-N

1567924-96-2
(3S)-N-(Oxetan-3-yl)piperidin-3-amine (9 suppliers)
Compound Structure IUPAC Name: (3S)-N-(oxetan-3-yl)piperidin-3-amine | CAS Registry Number: 1349699-74-6
Synonyms: MolPort-028-746-711

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BRRHUVVCEWRMCS-ZETCQYMHSA-N

1349699-74-6
(3S)-N-(oxetan-3-yl)pyrrolidin-3-amine dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: (3S)-N-(oxetan-3-yl)pyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 2173637-22-2
Synonyms: (3s)-n-(oxetan-3-yl)pyrrolidin-3-amine 2hcl, (S)-N-(Oxetan-3-yl)pyrrolidin-3-amine dihydrochloride, MFCD30802757, AKOS037644706, AS-54256, CS-0183843, P17681, (3S)-N-(Oxetan-3-yl)pyrrolidin-3-amine diHCl, (3S)-N-(oxetan-3-yl)pyrrolidin-3-amine;dihydrochloride

Molecular Formula: C7H16Cl2N2OMolecular Weight: 215.120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: SRXREQMOSFRTNI-ILKKLZGPSA-N

2173637-22-2
(3S)-N-(Propan-2-yl)piperidine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: (3S)-N-propan-2-ylpiperidine-3-carboxamide | CAS Registry Number: 1568256-92-7
Synonyms: ZINC19413427, AKOS019693692

Molecular Formula: C9H18N2OMolecular Weight: 170.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MQGOGOIJRYXDQI-QMMMGPOBSA-N

1568256-92-7
(3S)-N-(Propan-2-yl)piperidine-3-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (3S)-N-propan-2-ylpiperidine-3-carboxamide;hydrochloride | CAS Registry Number: 1989638-37-0
Synonyms: (3S)-N-(propan-2-yl)piperidine-3-carboxamide hydrochloride

Molecular Formula: C9H19ClN2OMolecular Weight: 206.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GMUGZMLTCCPQHR-QRPNPIFTSA-N

1989638-37-0
(3S)-N-[(1R)-1-Phenylethyl]-1-azabicyclo[2.2.2]octan-3-amine-d1 Dihydrochloride (3 suppliers)1330056-57-9
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