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CHEMICAL products : Other
75601 to 75650 of 313737 results  Page: << Previous 50 Results 1500 1501 1502 1503 1504 1505 1506 1507 1508 1509 1510 1511 1512 [1513] 1514 1515 1516 1517 1518 1519 1520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(3S,5R)-2-(tert-butoxycarbonyl)-5-hydroxy-2-azabicyclo[2.2.2]Octane-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1S,3S,4S,5R)-5-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.2]octane-3-carboxylic acid | CAS Registry Number: 1272757-08-0
Synonyms: SCHEMBL4665258, SCHEMBL21954622, (1S,3S,4S,5R)-2-(tert-Butoxycarbonyl)-5-hydroxy-2-azabicyclo[2.2.2]octane-3-carboxylic Acid, (1S,3S,4S,5R)-2-[(tert-butoxy)carbonyl]-5-hydroxy-2-azabicyclo[2.2.2]octane-3-carboxylic acid, Rel-(1s,3s,4s,5r)-2-(tert-butoxycarbonyl)-5-hydroxy-2-azabicyclo[2.2.2]octane-3-carboxylic acid

Molecular Formula: C13H21NO5Molecular Weight: 271.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TYUQYVAXNUHBAT-JLIMGVALSA-N

1272757-08-0
(3S,5R)-3,5-BIS((TERT-BUTYLDIMETHYLSILYL)OXY)-2-METHYLENECYCLOHEXANOL (1 supplier)
(3S,5R)-3,5-Dimethylpiperazin-2-one (1 supplier)
Compound Structure IUPAC Name: (3S,5R)-3,5-dimethylpiperazin-2-one | CAS Registry Number: 1260619-50-8
Synonyms: (3S,5R)-3,5-DIMETHYLPIPERAZIN-2-ONE, AT33720

Molecular Formula: C6H12N2OMolecular Weight: 128.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: URZBIOXYNMRLJS-UHNVWZDZSA-N

1260619-50-8
(3S,5R)-3,8-Dihydroxy-?,?-caroten-6-one (1 supplier)
Compound Structure IUPAC Name: (2Z,4E,6E,8E,10E,12E,14E,16E,18E)-3-hydroxy-1-[(1R,4S)-4-hydroxy-1,2,2-trimethylcyclopentyl]-4,8,13,17-tetramethyl-19-(2,3,4-trimethylphenyl)nonadeca-2,4,6,8,10,12,14,16,18-nonaen-1-one | CAS Registry Number: 55906-76-8
Synonyms: Trikentriorhodin

Molecular Formula: C40H52O3Molecular Weight: 580.853 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JCNLLLQYNIILBJ-VVBHNDABSA-N

55906-76-8
(3S,5R)-3-[(2S)-2,3-Dihydroxypropyl]-5-(9-decenyl)tetrahydrofuran-2-one (1 supplier)
Compound Structure IUPAC Name: (3S,5R)-5-dec-9-enyl-3-[(2S)-2,3-dihydroxypropyl]oxolan-2-one | CAS Registry Number: 36170-05-5
Synonyms: RUBRENOLIDE

Molecular Formula: C17H30O4Molecular Weight: 298.423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SGQLBAQDXUEXPK-HRCADAONSA-N

36170-05-5
(3S,5R)-3-Amino-5-(hydroxymethyl)pyrrolidin-2-one (1 supplier)
Compound Structure IUPAC Name: (3S,5R)-3-amino-5-(hydroxymethyl)pyrrolidin-2-one | CAS Registry Number: 1344418-08-1
Synonyms: (3S,5R)-3-AMINO-5-(HYDROXYMETHYL)PYRROLIDIN-2-ONE, SCHEMBL22118350, AT26185, EN300-7320656

Molecular Formula: C5H10N2O2Molecular Weight: 130.150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WYZFWCBQXQXNDS-DMTCNVIQSA-N

1344418-08-1
(3S,5R)-3-Amino-5-hydroxy-piperidine-1-carboxylic acid benzyl ester (1 supplier)
Compound Structure IUPAC Name: benzyl (3S,5R)-3-amino-5-hydroxypiperidine-1-carboxylate | CAS Registry Number: 2165622-15-9
Synonyms: Benzyl (3S,5R)-3-amino-5-hydroxypiperidine-1-carboxylate, CS-0340476

Molecular Formula: C13H18N2O3Molecular Weight: 250.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XNKUUGNEYNGZGJ-NWDGAFQWSA-N

2165622-15-9
(3S,5R)-3-Amino-5-hydroxy-piperidine-1-carboxylic acid tert-butyl ester (6 suppliers)
Compound Structure IUPAC Name: tert-butyl (3S,5R)-3-amino-5-hydroxypiperidine-1-carboxylate | CAS Registry Number: 1312798-21-2
Synonyms: ZINC84310507, AKOS027324708, AK318120, (3S,5R)-tert-Butyl 3-amino-5-hydroxypiperidine-1-carboxylate

Molecular Formula: C10H20N2O3Molecular Weight: 216.281 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IZVUMRPAZPCMTK-JGVFFNPUSA-N

1312798-21-2
(3S,5R)-3-Amino-5-methyloctanoic acid (7 suppliers)
Compound Structure IUPAC Name: (3S,5R)-3-amino-5-methyloctanoic acid | CAS Registry Number: 610300-07-7
Synonyms: IMAGABALIN, PD-0332334, Imagabalin (USAN/INN), UNII-NDG6931B7H, CHEMBL2103836, PD-332,334, PF-00195889, D09627

Molecular Formula: C9H19NO2Molecular Weight: 173.252660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JXEHXYFSIOYTAH-SFYZADRCSA-N

610300-07-7
(3S,5R)-3-amino-5-methyloctanoic acid hydrochloride (7 suppliers)
Compound Structure IUPAC Name: (3S,5R)-3-amino-5-methyloctanoic acid;hydrochloride | CAS Registry Number: 610300-00-0
Synonyms: UNII-MJ3F8ZA7Q1, Imagabalin HCl, MJ3F8ZA7Q1, SCHEMBL1198695, CHEMBL2105673, Imagabalin hydrochloride (USAN), D09628, PF00195889-01, PD-0332334-0002

Molecular Formula: C9H20ClNO2Molecular Weight: 209.713600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CFMZXQJDAJXNHS-WLYNEOFISA-N

610300-00-0
(3S,5R)-3-Amino-5-methylpyrrolidin-2-one (1 supplier)2380570-84-1
(3S,5R)-3-Amino-5-methylpyrrolidin-2-one hydrochloride (1 supplier)2417778-22-2
(3S,5R)-3-Aminomethyl-5-methyloctanoic Acid (2 suppliers)
Compound Structure IUPAC Name: (3S,5R)-3-(aminomethyl)-5-methyloctanoic acid | CAS Registry Number: 313651-33-1
Synonyms: PD-0299685, PD 0299685, 61SA6645RL, 3-(Aminomethyl)-5-methyloctanoic acid, (3S,5R)-, Octanoic acid, 3-(aminomethyl)-5-methyl-, (3S,5R)-, SCHEMBL119378, UNII-61SA6645RL, CHEMBL4297316, DB15264, (3s,5r)-3-aminomethyl-5-methyl-octanoic acid, Q27888277

Molecular Formula: C10H21NO2Molecular Weight: 187.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KKXFMWXZXDUYBF-BDAKNGLRSA-N

313651-33-1
(3S,5R)-3-CYCLOPROPYL-5-ETHYL-2-OXO-PYRROLIDINE-3-CARBONITRILE (4 suppliers)
Compound Structure IUPAC Name: (3S,5R)-3-cyclopropyl-5-ethyl-2-oxopyrrolidine-3-carbonitrile | CAS Registry Number: 1462290-15-8
Synonyms: (3S,5R)-3-cyclopropyl-5-ethyl-2-oxo-pyrrolidine-3-carbonitrile, (3S,5R)-3-Cyclopropyl-5-ethyl-2-oxopyrrolidine-3-carbonitrile, SCHEMBL16423904, CS-0310131, D96907

Molecular Formula: C10H14N2OMolecular Weight: 178.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SZAXPOWMECBBEK-PSASIEDQSA-N

1462290-15-8
(3s,5r)-3-Cyclopropyl-5-methyl-2-oxo-pyrrolidine-3-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: (3S,5R)-3-cyclopropyl-5-methyl-2-oxopyrrolidine-3-carbonitrile | CAS Registry Number: 1462290-02-3
Synonyms: (3S,5R)-3-cyclopropyl-5-methyl-2-oxo-pyrrolidine-3-carbonitrile, (3S,5R)-3-cyclopropyl-5-methyl-2-oxopyrrolidine-3-carbonitrile, SCHEMBL16423622, ZINC584633835, CS-0310128, D96904

Molecular Formula: C9H12N2OMolecular Weight: 164.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OFLIZMHGJUWIHY-HZGVNTEJSA-N

1462290-02-3
(3S,5R)-3-Ethynyl-3-hydroxy-1,5-dimethylpyrrolidin-2-one (2 suppliers)
Compound Structure IUPAC Name: (3S,5R)-3-ethynyl-3-hydroxy-1,5-dimethylpyrrolidin-2-one | CAS Registry Number: 2561461-00-3
Synonyms: SCHEMBL22715660, AT26320, (3S,5R)-3-ETHYNYL-3-HYDROXY-1,5-DIMETHYL-PYRROLIDIN-2-ONE

Molecular Formula: C8H11NO2Molecular Weight: 153.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PIISUDNVZNUNOQ-HTRCEHHLSA-N

2561461-00-3
(3S,5R)-3-Fluoro-5-(hydroxymethyl)pyrrolidin-2-one (1 supplier)2792143-51-0
(3S,5R)-3-Hydroxy-5-(2,2,2-trifluoro-acetylamino)-piperidine-1-carboxylic acid tert-butyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-hydroxy-5-[(2,2,2-trifluoroacetyl)amino]piperidine-1-carboxylate | CAS Registry Number: 2331211-40-4
Synonyms: SB35766, (3R, 5S)-3-Hydroxy-5-(2,2,2-trifluoro-acetylamino)-piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C12H19F3N2O4Molecular Weight: 312.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QZFGWTPGUUQXAC-UHFFFAOYSA-N

2331211-40-4
(3S,5R)-3-Hydroxy-5-methyldihydrofuran-2(3H)-one (2 suppliers)
Compound Structure IUPAC Name: (3S,5R)-3-hydroxy-5-methyloxolan-2-one | CAS Registry Number: 34644-78-5
Synonyms: cis-2-Hydroxy-4-pentanolide, Threo-pentonic acid, 3,5-dideoxy-, gamma-lactone, (2S,4R)-2,4-Dihydroxypentanoic acid gamma-lactone, 2,4-Dihydroxy valeric acid gamma-lactone, cis-(+/-)-

Molecular Formula: C5H8O3Molecular Weight: 116.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHMUCGPKDKCFHL-DMTCNVIQSA-N

34644-78-5
(3s,5r)-3-hydroxy-5-pyridin-3-ylpyrrolidin-2-one (5 suppliers)
Compound Structure IUPAC Name: (3S,5R)-3-hydroxy-5-pyridin-3-ylpyrrolidin-2-one | CAS Registry Number: 1292911-83-1
Synonyms: 3-trans-Hydroxy Norcotinine, ZINC08419467, FT-0669922, (trans)-3-Hydroxy-5-(3-pyridinyl)-2-pyrrolidinone

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FSKXGZNNGSEMFP-SFYZADRCSA-N

1292911-83-1
(3S,5R)-3-Methyl-5-(6-(trifluoromethyl)pyridin-3-yl)morpholine (1 supplier)2790569-97-8
(3S,5R)-3-Methyl-5-(quinolin-4-yl)morpholine (1 supplier)1557288-68-2
(3S,5R)-5-(((Benzyloxy)carbonyl)amino)-1-(tert-butoxycarbonyl)piperidine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (3S,5R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-(phenylmethoxycarbonylamino)piperidine-3-carboxylic acid | CAS Registry Number: 2380757-50-4
Synonyms: (3S,5R)-5-(benzyloxycarbonylamino)-1-tert-butoxycarbonyl-piperidine-3-carboxylic acid, PS-19350, F89715, (3S,5R)-1-Boc-5-(Cbz-amino)-piperidine-3-carboxylic acid

Molecular Formula: C19H26N2O6Molecular Weight: 378.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MJAGAIZKHLVFJM-LSDHHAIUSA-N

2380757-50-4
(3S,5R)-5-((Benzoyloxy)methyl)-3-methyl-2-oxotetrahydrofuran-3,4-diyl dibenzoate (2 suppliers)
Compound Structure IUPAC Name: [(2R,4S)-3,4-dibenzoyloxy-4-methyl-5-oxooxolan-2-yl]methyl benzoate | CAS Registry Number: 2007906-96-7
Synonyms: (3S,5R)-5-((benzoyloxy)methyl)-3-methyl-2-oxotetrahydrofuran-3,4-diyl dibenzoate, CS-0039493, D-Arabinonic acid, 2-C-methyl-, gamma-lactone, 2,3,5-tribenzoate

Molecular Formula: C27H22O8Molecular Weight: 474.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KOELERLPRQKGLG-YPBQFBTBSA-N

2007906-96-7
(3S,5R)-5-((R)-8-FLUORO-4-ISOPROPYL-2-(N-METHYLMETHYLSULFONAMIDO)-5,6-DIHYDROBENZO[H]QUINAZOLIN-6-YL)-3,5-DIHYDROXYPENTANOATE SODIUM SALT (1 supplier)
(3S,5R)-5-((S)-8-FLUORO-4-ISOPROPYL-2-(N-METHYLMETHYLSULFONAMIDO)-5,6-DIHYDROBENZO[H]QUINAZOLIN-6-YL)-3,5-DIHYDROXYPENTANOATE SODIUM SALT (1 supplier)
(3S,5R)-5-((tert-Butyldimethylsilyl)oxy)piperidin-3-ol (1 supplier)1271810-01-5
(3S,5R)-5-(3-Ethyl-1,2,4-oxadiazol-5-yl)pyrrolidin-3-ol hydrochloride (1 supplier)
Compound Structure IUPAC Name: (3S,5R)-5-(3-ethyl-1,2,4-oxadiazol-5-yl)pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 1820575-91-4
Synonyms: (3S,5R)-5-(3-ethyl-1,2,4-oxadiazol-5-yl)pyrrolidin-3-ol hydrochloride

Molecular Formula: C8H14ClN3O2Molecular Weight: 219.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GTGRZXOUCPEHKR-RIHPBJNCSA-N

1820575-91-4
(3S,5R)-5-(Hydroxydiphenylmethyl)pyrrolidin-3-ol (2 suppliers)
Compound Structure IUPAC Name: (3S,5R)-5-[hydroxy(diphenyl)methyl]pyrrolidin-3-ol | CAS Registry Number: 1951425-04-9

Molecular Formula: C17H19NO2Molecular Weight: 269.340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LQXUSYSMWPQALN-JKSUJKDBSA-N

1951425-04-9
(3S,5R)-5-(HYdroxymethyl)pyrrolidin-3-ol hydrochloride (7 suppliers)
Compound Structure IUPAC Name: (3~{S},5~{R})-5-(hydroxymethyl)pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 1018987-47-7
Synonyms: (3S,5R)-5-(hydroxymethyl)pyrrolidin-3-ol hydrochloride, SCHEMBL3442349, IUHDMWJWUWKOFE-JBUOLDKXSA-N, MolPort-044-559-436, MolPort-044-811-587, KS-0000087V, AS-53951, CS-0053224, (3S,5R)-5-(Hydroxymethyl)pyrrolidin-3-ol HCl, (35,5r)-5-hydroxymethylpyrrolidin-3-ol hydrochloride, (3S,5R)-5-Hydroxymethylpyrrolidin-3-ol hydrochloride

Molecular Formula: C5H12ClNO2Molecular Weight: 153.606 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: IUHDMWJWUWKOFE-JBUOLDKXSA-N

1018987-47-7
(3S,5R)-5-(Hydroxymethyl)tetrahydrofuran-3-ol (3 suppliers)
Compound Structure IUPAC Name: (3S,5R)-5-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 204509-32-0
Synonyms: (3S,5R)-5-(hydroxymethyl)tetrahydrofuran-3-ol, 164267-54-3, AKOS006317968, RL02106, RL02539, AK131138, KB-01639

Molecular Formula: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WDMXOLOBWMBITN-CRCLSJGQSA-N

204509-32-0
(3S,5R)-5-(IODOMETHYL)-3-PHENYLDIHYDROFURAN-2(3H)-ONE (1 supplier)1393058-97-3
(3S,5R)-5-(Methoxymethyl)pyrrolidin-3-ol (1 supplier)1032049-01-6
(3S,5R)-5-(Trifluoromethyl)piperidin-3-ol (6 suppliers)
Compound Structure IUPAC Name: (3S,5R)-5-(trifluoromethyl)piperidin-3-ol | CAS Registry Number: 2165681-21-8
Synonyms: (3s,5r)-5-(trifluoromethyl)piperidin-3-ol, SCHEMBL6522918, AS-54106

Molecular Formula: C6H10F3NOMolecular Weight: 169.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZNWMHVACINVUCM-UHNVWZDZSA-N

2165681-21-8
(3S,5R)-5-[[BIS(4-METHOXYPHENYL)-PHENYL-METHOXY]METHYL]PYRROLIDIN-3-OL (2 suppliers)
Compound Structure IUPAC Name: (3S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]pyrrolidin-3-ol | CAS Registry Number: 2940879-83-2
Synonyms: (3S,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)pyrrolidin-3-ol, (3S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]pyrrolidin-3-ol, G15428

Molecular Formula: C26H29NO4Molecular Weight: 419.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CJFYBUJBXCVKLN-PKTZIBPZSA-N

2940879-83-2
(3S,5R)-5-Amino-1-(tert-butoxycarbonyl)piperidine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (3S,5R)-5-amino-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid | CAS Registry Number: 2306254-44-2

Molecular Formula: C11H20N2O4Molecular Weight: 244.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: COUSEPKMLOODLP-JGVFFNPUSA-N

2306254-44-2
(3S,5R)-5-Aminotetrahydro-2H-pyran-3-ol (2 suppliers)
Compound Structure IUPAC Name: (3S,5R)-5-aminooxan-3-ol | CAS Registry Number: 1932174-95-2
Synonyms: (3S,5R)-5-Amino-tetrahydro-pyran-3-ol, cis-5-Amino-tetrahydro-pyran-3-ol, (3S,5R)-5-aminooxan-3-ol, SCHEMBL15914166, 1616341-83-3, F91478, F91479

Molecular Formula: C5H11NO2Molecular Weight: 117.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SCCVKSIEMVHVOG-UHNVWZDZSA-N

1932174-95-2
(3S,5R)-5-Aminotetrahydro-2H-pyran-3-ol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3S,5R)-5-aminooxan-3-ol;hydrochloride | CAS Registry Number: 2863657-86-5
Synonyms: (3S,5R)-5-aminotetrahydropyran-3-ol;hydrochloride, PS-16447, (3S,5R)-5-Aminotetrahydropyran-3-ol HCl, F85966, (3S,5R)-5-AMINOTETRAHYDROPYRAN-3-OL HYDROCHLORIDE

Molecular Formula: C5H12ClNO2Molecular Weight: 153.610 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XAVXIXWOZUSCNX-JBUOLDKXSA-N

2863657-86-5
(3S,5R)-5-Fluoropiperidin-3-ol (1 supplier)1969288-77-4
(3S,5R)-5-Fluoropiperidin-3-ol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (3S,5R)-5-fluoropiperidin-3-ol;hydrochloride | CAS Registry Number: 1969288-78-5
Synonyms: 1955505-76-6, (3S,5R)-5-fluoropiperidin-3-ol hydrochloride, rac-(3R,5S)-5-fluoropiperidin-3-ol hydrochloride, cis, (3S,5R)-5-fluoropiperidin-3-ol;hydrochloride, starbld0046362, AKOS034814084, AT28031, (3S,5R)-5-FLUOROPIPERIDIN-3-OL HCL, EN300-304378, rac-(3R,5S)-5-fluoropiperidin-3-ol hydrochloride, Z2525157521

Molecular Formula: C5H11ClFNOMolecular Weight: 155.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QMKBDNDYFMTBHH-JBUOLDKXSA-N

1969288-78-5
(3S,5R)-5-Hydroxypiperidine-3-carbonitrile (2 suppliers)2097360-08-0
(3S,5R)-5-METHYL-3-(METHYLAMINO)-1-PHENYLPYRROLIDIN-2-ONE HYDROCHLORIDE(1:1) (2 suppliers)
Compound Structure IUPAC Name: (3S,5R)-5-methyl-3-(methylamino)-1-phenylpyrrolidin-2-one;hydrochloride | CAS Registry Number: 6326-75-6
Synonyms: (3s,5r)-5-methyl-3-(methylamino)-1-phenylpyrrolidin-2-one hydrochloride(1:1), (cis)-5-Methyl-3-methylamino-1-phenyl-2-pyrrolidinone hydrochloride, 2-Pyrrolidinone, 5-methyl-3-methylamino-1-phenyl-, hydrochloride, (Z)-, AC1Q3EPN, AC1L393T, CTK8E0366, KST-1A6852, AR-1A4622, LS-138899, (3S,5R)-5-methyl-3-(methylamino)-1-phenylpyrrolidin-2-one hydrochloride

Molecular Formula: C12H17ClN2OMolecular Weight: 240.729180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GWGWLGUWXDEDGZ-XQKZEKTMSA-N

6326-75-6
(3S,5R)-5-Methylpiperidin-3-amine (2 suppliers)
Compound Structure IUPAC Name: (3S,5R)-5-methylpiperidin-3-amine | CAS Registry Number: 1807933-79-4
Synonyms: SCHEMBL15887093, ZINC87041051, 1820575-16-3

Molecular Formula: C6H14N2Molecular Weight: 114.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PQOHPULQDOKUOG-RITPCOANSA-N

1807933-79-4
(3S,5R)-5-Methylpiperidin-3-ol (3 suppliers)
Compound Structure IUPAC Name: (3S,5R)-5-methylpiperidin-3-ol | CAS Registry Number: 1932065-69-4
Synonyms: (3S,5R)-5-methylpiperidin-3-ol, Rac-(3R,5S)-5-methylpiperidin-3-ol, SCHEMBL9962391, ZINC104609489, AT35516, CS-0530416

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

InChIKey: QDPYHRSTDJTFRG-RITPCOANSA-N

1932065-69-4
(3S,5R)-5-Methylpiperidin-3-ol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (3S,5R)-5-methylpiperidin-3-ol;hydrochloride | CAS Registry Number: 2599854-21-2
Synonyms: (3s,5r)-5-methylpiperidin-3-ol hydrochloride, SCHEMBL2923273, AT34654

Molecular Formula: C6H14ClNOMolecular Weight: 151.630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PKFOEIVIFRQCLD-IBTYICNHSA-N

2599854-21-2
(3S,5R)-5-methylpiperidine-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: (3S,5R)-5-methylpiperidine-3-carboxylic acid | CAS Registry Number: 1638744-19-0
Synonyms: (3S,5R)-5-Methylpiperidine-3-carboxylic acid, (3S,5R)-5-methylpiperidine-3-carboxylicacid, MFCD19224218, ZINC34119858, AKOS006381368, AS-84144, CS-0055676, P19968

Molecular Formula: C7H13NO2Molecular Weight: 143.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CBDSIHCOUDRMMA-RITPCOANSA-N

1638744-19-0
(3S,5R)-5-Methylpyrrolidin-3-amine dihydrobromide (2 suppliers)
Compound Structure IUPAC Name: (3S,5R)-5-methylpyrrolidin-3-amine;dihydrobromide | CAS Registry Number: 144043-31-2

Molecular Formula: C5H14Br2N2Molecular Weight: 261.989 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: SAYMXHYNHAMXAN-CIFXRNLBSA-N

144043-31-2
(3S,5R)-5-METHYLPYRROLIDIN-3-OL (3 suppliers)
(3S,5R)-5-Methylpyrrolidin-3-ol hydrochloride (6 suppliers)
Compound Structure IUPAC Name: (3S,5R)-5-methylpyrrolidin-3-ol;hydrochloride | CAS Registry Number: 1107658-78-5
Synonyms: (3S,5R)-5-methylpyrrolidin-3-ol hydrochloride, (2R,4S)-5-Methylpyrrolidin-3-ol HCl, SCHEMBL2203663, MolPort-042-652-413, MolPort-044-811-548, KS-000006CA, AKOS027338461, AS-54773, (2R,4S)-4-Hydroxy-2-methylpyrrolidine Hydrochloride

Molecular Formula: C5H12ClNOMolecular Weight: 137.607 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YPSDRILWPNPXQJ-JBUOLDKXSA-N

1107658-78-5
(3S,5R)-6-CYANO-3,5-DIHYDROXY-HEXANOIC ACID TERT-BUTYL ESTER (7 suppliers)
Compound Structure IUPAC Name: tert-butyl (3S,5R)-6-cyano-3,5-dihydroxyhexanoate | CAS Registry Number: 186508-94-1
Synonyms: CTK4D9259, AG-E-35704, FT-0665247, (3S,5R)-6-Cyano-3,5-dihydroxy-hexanoic Acid 1,1-Dimethylethyl Ester

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NQTYMGFSEOSJKM-BDAKNGLRSA-N

186508-94-1
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