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CHEMICAL products : Other
74801 to 74850 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,4R)-3-Bromo-4-hydroxytetrahydrothiophene 1,1-dioxide (2 suppliers)
Compound Structure IUPAC Name: (3R,4S)-4-bromo-1,1-dioxothiolan-3-ol | CAS Registry Number: 1820580-20-8
Synonyms: Thiophene-3-ol, 4-bromotetrahydro-, 1,1-dioxide, (3R,4S)-rel-, 20688-40-8, trans-4-bromotetrahydro-3-thiopheneol 1,1-dioxide, (3R,4S)-4-bromo-1,1-dioxothiolan-3-ol, SCHEMBL634409, (3S,4R)-3-bromo-4-hydroxy-1??-thiolane-1,1-dione, AKOS016042369, BS-35841, DB-222244, EN300-107459, EN300-5418654, (3S,4R)-3-bromo-4-hydroxy-1lambda6-thiolane-1,1-dione, (3R,4S)-4-Bromo-1,1-dioxo-tetrahydro-1I>>6-thiophen-3-ol, rac-(3R,4S)-3-bromo-4-hydroxy-1lambda6-thiolane-1,1-dione

Molecular Formula: C4H7BrO3SMolecular Weight: 215.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUROXLRSVVHUOG-QWWZWVQMSA-N

1820580-20-8
(3S,4R)-3-CYCLOPROPYL-4-ETHYL-2-OXO-PYRROLIDINE-3-CARBONITRILE (1 supplier)
Compound Structure IUPAC Name: (3S,4R)-3-cyclopropyl-4-ethyl-2-oxopyrrolidine-3-carbonitrile | CAS Registry Number: 2891580-94-0
Synonyms: (3S,4R)-3-Cyclopropyl-4-ethyl-2-oxo-pyrrolidine-3-carbonitrile, PS-18593, G15185, (3S,4R)-3-Cyclopropyl-4-ethyl-2-oxopyrrolidine-3-carbonitrile, Rel-(3S,4R)-3-cyclopropyl-4-ethyl-2-oxopyrrolidine-3-carbonitrile

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

InChIKey: OMZIYSJCNGPYBY-OIBJUYFYSA-N

2891580-94-0
(3S,4R)-3-CYCLOPROPYL-4-METHYL-2-OXO-PYRROLIDINE-3-CARBONITRILE (1 supplier)
Compound Structure IUPAC Name: (3S,4R)-3-cyclopropyl-4-methyl-2-oxopyrrolidine-3-carbonitrile | CAS Registry Number: 2891580-28-0
Synonyms: (3S,4R)-3-Cyclopropyl-4-methyl-2-oxo-pyrrolidine-3-carbonitrile, PS-18579, G79547, (3S,4R)-3-Cyclopropyl-4-methyl-2-oxopyrrolidine-3-carbonitrile, Rel-(3S,4R)-3-cyclopropyl-4-methyl-2-oxopyrrolidine-3-carbonitrile

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

InChIKey: DQVJCDONHAWZSR-IMTBSYHQSA-N

2891580-28-0
(3S,4R)-3-Ethyl-1-methyl-4-phenylpiperidin-4-ol (2 suppliers)51704-07-5
(3S,4R)-3-Ethyl-4-(3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazin-8-yl)-N-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide hydrate(2:1) (2 suppliers)
Compound Structure IUPAC Name: (3S,4R)-3-ethyl-4-(1,5,7,10-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-12-yl)-N-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide;hydrate | CAS Registry Number: 2050057-56-0
Synonyms: Upadacitinib hemihydrate, NEW4DV02U5, bis(upadacitinib) hydrate, Upadacitinib hydrate (JAN), UPADACITINIB HYDRATE [JAN], 1-Pyrrolidinecarboxamide, 3-ethyl-4-(3H-imidazo(1,2-a)pyrrolo(2,3-E)pyrazin-8-yl)-N-(2,2,2-trifluoroethyl)-, hydrate (2:1), (3S,4R)-, upadacitinib hydrate, Rinvoq (TN), RINVOQ LQ, UNII-NEW4DV02U5, CHEMBL5315119, UPADACITINIB HEMIHYDRATE [WHO-DD], D11048, 1831899-73-0, rel-(3S,4R)-3-Ethyl-4-(3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazin-8-yl)-N-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide hydrate(2:1)

Molecular Formula: C34H40F6N12O3Molecular Weight: 778.800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: GJMQTRCDSIQEFK-SCDRJROZSA-N

2050057-56-0
(3S,4R)-3-ETHYL-4-[(1-METHYL-1H-IMIDAZOL-5-YL)METHYL]DIHYDROFURAN-2(3H)-ONE- 4-[(1R)-1-HYDROXY-2-(METHYLAMINO)ETHYL]BENZENE-1,2-DIOL(1:1) (2 suppliers)
Compound Structure IUPAC Name: 1-benzhydrylsulfonyl-3-methylbenzene | CAS Registry Number: 6642-23-5
Synonyms: 1-[(diphenylmethyl)sulfonyl]-3-methylbenzene, NSC14470, AC1Q6UKA, AC1L5DX4, CTK5C4726, ZINC1653044, 1-benzhydrylsulfonyl-3-methylbenzene, NSC-14470, AKOS028111288, OR125398

Molecular Formula: C20H18O2SMolecular Weight: 322.422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLZZZYLHSBGTSM-UHFFFAOYSA-N

6642-23-5
(3s,4r)-3-ethyl-4-[(1-methyl-1h-imidazol-5-yl)methyl]dihydrothiophen-2(3h)-one phosphate(1:1) (5 suppliers)
Compound Structure IUPAC Name: 3-ethyl-4-[(3-methylimidazol-4-yl)methyl]thiolan-2-one;phosphoric acid | CAS Registry Number: 117707-51-4
Synonyms: ACMC-20dhvz

Molecular Formula: C11H19N2O5PSMolecular Weight: 322.317722 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PSRPKRDUWXFVQS-UHFFFAOYSA-N

117707-51-4
(3S,4R)-3-Fluoro-1-(tetrahydro-2H-pyran-4-yl)piperidin-4-amine (1 supplier)1820676-04-7
(3S,4R)-3-Fluoro-1-(tetrahydro-2H-pyran-4-yl)piperidin-4-amine dihydrochloride (1 supplier)2341904-03-6
(3S,4R)-3-Fluoro-1-methylpiperidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: (3~{S},4~{R})-3-fluoro-1-methylpiperidin-4-amine | CAS Registry Number: 1350629-55-8
Synonyms: cis-3-fluoro-1-methylpiperidin-4-amine

Molecular Formula: C6H13FN2Molecular Weight: 132.182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FIWBAIBSPICWNU-NTSWFWBYSA-N

1350629-55-8
(3S,4R)-3-Fluoro-1-methylpiperidin-4-amine dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: (3S,4R)-3-fluoro-1-methylpiperidin-4-amine;dihydrochloride | CAS Registry Number: 2306246-40-0
Synonyms: (3S,4R)-3-fluoro-1-methyl-piperidin-4-amine dihydrochloride, (3S,4R)-3-FLUORO-1-METHYLPIPERIDIN-4-AMINE DIHYDROCHLORIDE, SCHEMBL23144667, MFCD31743843, CS-0527834, E77481, Rel-(3S,4R)-3-fluoro-1-methylpiperidin-4-amine dihydrochloride

Molecular Formula: C6H15Cl2FN2Molecular Weight: 205.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OQEKNKNLDNWJGD-KXSOTYCDSA-N

2306246-40-0
(3S,4R)-3-Fluoro-4-methoxypiperidine (4 suppliers)
Compound Structure IUPAC Name: (3S,4R)-3-fluoro-4-methoxypiperidine | CAS Registry Number: 2140267-29-2
Synonyms: Cis-3-fluoro-4-methoxypiperidine, SCHEMBL13161932, 1147181-38-1

Molecular Formula: C6H12FNOMolecular Weight: 133.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NKLOYRQCMQNZOI-NTSWFWBYSA-N

2140267-29-2
(3S,4R)-3-Fluoro-4-methoxypiperidine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3S,4R)-3-fluoro-4-methoxypiperidine;hydrochloride | CAS Registry Number: 2140267-30-5
Synonyms: (3S,4R)-3-fluoro-4-methoxypiperidine;hydrochloride, 1147110-70-0, SCHEMBL15740783, AKOS034822931, CS-0433765, E80159

Molecular Formula: C6H13ClFNOMolecular Weight: 169.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RXBHOPYLIYPIMX-RIHPBJNCSA-N

2140267-30-5
(3S,4R)-3-Fluoro-4-methoxypyrrolidine (4 suppliers)
Compound Structure IUPAC Name: (3S,4R)-3-fluoro-4-methoxypyrrolidine | CAS Registry Number: 1932562-34-9
Synonyms: SCHEMBL15648130, ZINC110915849

Molecular Formula: C5H10FNOMolecular Weight: 119.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DSXGOKWLUVYZCU-CRCLSJGQSA-N

1932562-34-9
(3S,4R)-3-Fluoro-4-methoxypyrrolidine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (3S,4R)-3-fluoro-4-methoxypyrrolidine;hydrochloride | CAS Registry Number: 2306253-19-8
Synonyms: 1638761-46-2, cis-4-Fluoro-3-methoxypyrrolidine HCl, Cis-4-Fluoro-3-Methoxypyrrolidine Hydrochloride, MFCD27987048, cis-3-Fluoro-4-methoxypyrrolidine hydrochloride, trans-4-Fluoro-3-Methoxyp..., 1203566-98-6, AS-67482, CS-0036147, (3S,4R)-3-Fluoro-4-methoxy-pyrrolidine hydrochloride, (3S,4R)-3-fluoro-4-methoxypyrrolidine;hydrochloride

Molecular Formula: C5H11ClFNOMolecular Weight: 155.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZWYUPOATRRHOKQ-UYXJWNHNSA-N

2306253-19-8
(3S,4R)-3-Fluoro-4-methylpiperidin-4-ol (2 suppliers)2411523-50-5
(3S,4R)-3-fluoro-N,N-dimethylpiperidin-4-amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: (3S,4R)-3-fluoro-N,N-dimethylpiperidin-4-amine;dihydrochloride | CAS Registry Number: 2227198-80-1
Synonyms: Cis-3-fluoro-N,N-dimethylpiperidin-4-amine dihydrochloride, (3S,4R)-3-Fluoro-N,N-dimethylpiperidin-4-amine dihydrochloride, 1312784-72-7

Molecular Formula: C7H17Cl2FN2Molecular Weight: 219.120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NKPCYUMLEXPFIL-AUCRBCQYSA-N

2227198-80-1
(3S,4R)-3-Fluoro-N-methyltetrahydro-2H-pyran-4-amine (1 supplier)2165859-38-9
(3S,4R)-3-Fluoro-N-methyltetrahydro-2H-pyran-4-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (3S,4R)-3-fluoro-N-methyloxan-4-amine;hydrochloride | CAS Registry Number: 2306252-99-1

Molecular Formula: C6H13ClFNOMolecular Weight: 169.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DXGVVIOSUMKLHR-KGZKBUQUSA-N

2306252-99-1
(3S,4R)-3-Fluoroazepan-4-ol hydrochloride (1 supplier)2387569-53-9
(3S,4R)-3-Fluorooxan-4-amine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: (3S,4R)-3-fluorooxan-4-amine;hydrochloride | CAS Registry Number: 1422188-16-6
Synonyms: (3S,4R)-3-Fluorotetrahydro-2H-pyran-4-amine hydrochloride, SCHEMBL17649599, AKOS025291348, AK171935, (3S,4R)-3-fluorooxan-4-amine hydrochloride

Molecular Formula: C5H11ClFNOMolecular Weight: 155.598343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JYZWPWDEIMDHFF-TYSVMGFPSA-N

1422188-16-6
(3S,4R)-3-Fluoropiperidin-4-amine (2 suppliers)2055222-39-2
(3S,4R)-3-fluoropiperidin-4-ol hydrochloride (8 suppliers)
Compound Structure IUPAC Name: (3S,4R)-3-fluoropiperidin-4-ol;hydrochloride | CAS Registry Number: 1147112-69-3
Synonyms: 1443380-89-9, AK171958, (3S,4R)-3-Fluoro-4-piperidinol hydrochloride, cis-3-fluoropiperidin-4-ol hydrochloride, SCHEMBL2924167, MolPort-035-942-014, MFCD27956913, AKOS025289966, (3S,4R)-3-Fluoro-4-piperidinol HCl

Molecular Formula: C5H11ClFNOMolecular Weight: 155.597 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VGRYZBPWUNRGDD-UYXJWNHNSA-N

1147112-69-3
(3S,4R)-3-fluoropiperidin-4-ol hydrochloride - 97% (6 suppliers)
Compound Structure IUPAC Name: (3S,4R)-3-fluoropiperidin-4-ol;hydrochloride | CAS Registry Number: 1443380-89-9
Synonyms: (3S,4R)-3-fluoropiperidin-4-ol hydrochloride, 1147112-69-3, (3S,4R)-3-Fluoro-4-piperidinol hydrochloride, (3S,4R)-3-Fluoro-4-piperidinol HCl, SCHEMBL2924167, MFCD27956913, AKOS025289966, SB11239, (3S,4R)-3-fluoropiperidin-4-ol HCl, AS-34973, CS-0102297

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

InChIKey: VGRYZBPWUNRGDD-UYXJWNHNSA-N

1443380-89-9
(3S,4R)-3-FLUOROPIPERIDINE-4-CARBOXYLIC ACID;HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: (3S,4R)-3-fluoropiperidine-4-carboxylic acid;hydrochloride | CAS Registry Number: 2920219-95-8
Synonyms: (3S,4R)-3-fluoropiperidine-4-carboxylic acid;hydrochloride, PS-18839, F98223, (3S,4R)-3-FLUOROPIPERIDINE-4-CARBOXYLIC ACID HYDROCHLORIDE

Molecular Formula: C6H11ClFNO2Molecular Weight: 183.610 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KIFZGWODKGITJI-UYXJWNHNSA-N

2920219-95-8
(3S,4R)-3-Fluorotetrahydro-2H-pyran-4-amine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: (3S,4R)-3-fluorooxan-4-amine;hydrochloride | CAS Registry Number: 1895912-85-2
Synonyms: (3S,4R)-3-fluorooxan-4-amine hydrochloride, (3S,4R)-3-Fluorooxan-4-amine HCl, 1422188-16-6, SCHEMBL17649599, MolPort-039-016-115, MFCD28155096, AKOS025291348, AK171935, (3R,4S)-3-FLUOROOXAN-4-AMINE HCL, trans-3-Fluoro-tetrahydro-2H-pyran-4-amine hydrochloride

Molecular Formula: C5H11ClFNOMolecular Weight: 155.597 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JYZWPWDEIMDHFF-TYSVMGFPSA-N

1895912-85-2
(3S,4R)-3-Fluorotetrahydro-2H-pyran-4-ol (6 suppliers)
Compound Structure IUPAC Name: (3~{S},4~{R})-3-fluorooxan-4-ol | CAS Registry Number: 1932230-57-3
Synonyms: (3s,4r)-3-fluorooxan-4-ol, cis-3-fluorooxan-4-ol, 1422188-18-8, SCHEMBL14682411, MolPort-044-811-458, ZINC84239467, AKOS030630907, cis-3-Fluorotetrahydro-2H-pyran-4-ol, AS-54386, CS-0058688

Molecular Formula: C5H9FO2Molecular Weight: 120.123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSXRZCAECMOKSR-CRCLSJGQSA-N

1932230-57-3
(3S,4R)-3-Hydroxy-1-(4-methoxyphenyl)-4-phenyl-2-azetidinone (2 suppliers)146924-91-6
(3S,4R)-3-Hydroxy-4-aminophenylbutyric acid (0 suppliers)390377-81-8
(3S,4R)-3-Hydroxy-4-methyl-L-glutamic acid (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R)-2-amino-3-hydroxy-4-methylpentanedioic acid | CAS Registry Number: 34632-21-8

Molecular Formula: C6H11NO5Molecular Weight: 177.155240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KGABBVATCBBLQD-UZBSEBFBSA-N

34632-21-8
(3S,4R)-3-Hydroxy-4-phenylazetidin-2-one (4 suppliers)
Compound Structure IUPAC Name: (3S,4R)-3-hydroxy-4-phenylazetidin-2-one | CAS Registry Number: 146924-92-7
Synonyms: SureCN2112086, AK141427

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FBZSDKXFQUKDLD-SFYZADRCSA-N

146924-92-7
(3S,4R)-3-Methoxy-4-phenylpyrrolidine (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenyl)propanoic acid | CAS Registry Number: 1237171-26-4
Synonyms: 3-(3-Methoxyphenyl)propionic acid, 3-(3-Methoxyphenyl)propanoic acid, 10516-71-9, 3-(m-Methoxyphenyl)propionic acid, 3-Methoxyhydrocinnamic acid, SBB048046, 3-(3-methoxyphenyl)propanoate, NSC78456, m-Methoxyhydrocinnamate, 3-Methoxydihydrocinnamate, 3-Methoxybenzenepropanoate, 3-Methoxybenzenepropionate, m-Methoxyhydrocinnamic acid, SureCN346302, AC1Q48DS, 3-Methoxydihydrocinnamic acid, 3-(m-Methoxyphenyl)propionate, 3-Methoxybenzenepropanoic acid, 3-Methoxybenzenepropionic acid, 3-(3-Methoxyphenyl)propionate

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJJQJLOZWBZEGA-UHFFFAOYSA-N

1237171-26-4
(3S,4R)-3-Methoxy-4-phenylpyrrolidine hydrochloride (3 suppliers)
(3s,4r)-3-methoxy-4-phenylpyrrolidine;hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (3S,4R)-3-methoxy-4-phenylpyrrolidine;hydrochloride | CAS Registry Number: 1236862-42-2
Synonyms: (3S,4R)-3-methoxy-4-phenylpyrrolidine hydrochloride, PubChem22370, MolPort-035-677-811, MFCD11109886, AKOS022175424, AK-26496, DB-023170, AM20080522, Pyrrolidine, 3-methoxy-4-phenyl-, hydrochloride (1:1), (3S,4R)-

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SLYHTXMOVYNIOB-VZXYPILPSA-N

1236862-42-2
(3s,4r)-3-methoxyoxan-4-amine (7 suppliers)
Compound Structure IUPAC Name: (3S,4R)-3-methoxyoxan-4-amine | CAS Registry Number: 1232060-77-3
Synonyms: TRANS-4-AMINO-3-(METHOXY)TETRAHYDROPYRAN, SCHEMBL10178337, (3S,4R)-3-methoxyoxan-4-amine, AKOS005363023, PB16870, Q-3576, 1523530-32-6

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHVYRLNUMZHWIK-PHDIDXHHSA-N

1232060-77-3
(3S,4R)-3-methoxyoxan-4-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (3S,4R)-3-methoxyoxan-4-amine;hydrochloride | CAS Registry Number: 1778734-55-6
Synonyms: trans-3-methoxytetrahydropyran-4-amine;hydrochloride, trans-3-Methoxytetrahydropyran-4-amine hydrochloride, (3S,4R)-3-methoxyoxan-4-amine;hydrochloride, MFCD28894263, SCHEMBL23174522, AS-78321

Molecular Formula: C6H14ClNO2Molecular Weight: 167.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DMWZYPXYPVHLOG-KGZKBUQUSA-N

1778734-55-6
(3S,4R)-3-methoxypiperidin-4-ol hydrochloride (4 suppliers)2173637-21-1
(3S,4R)-3-Methoxytetrahydro-2H-pyran-4-amine (7 suppliers)
Compound Structure IUPAC Name: (3S,4R)-3-methoxyoxan-4-amine | CAS Registry Number: 1523530-32-6
Synonyms: (3S,4R)-3-methoxyoxan-4-amine, TRANS-4-AMINO-3-(METHOXY)TETRAHYDROPYRAN, (3S,4R)-4-Amino-3-(methoxy)tetrahydropyran, 1232060-77-3, (3S,4R)-3-Methoxytetrahydropyran-4-amine, SCHEMBL10178337, MolPort-020-248-777, MFCD19215799, ZINC36305616, AKOS005363023, PB16870, AK170738, ST1251299, Q-3576

Molecular Formula: C6H13NO2Molecular Weight: 131.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHVYRLNUMZHWIK-PHDIDXHHSA-N

1523530-32-6
(3S,4R)-3-Methyl-2-oxa-8-azaspiro[4.5]decan-4-amine (1 supplier)2304748-87-4
(3S,4R)-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: (3S,4R)-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine;dihydrochloride | CAS Registry Number: 2306246-49-9
Synonyms: WS-02296, P20588, A937411, (3S,4R)-3-Methyl-2-oxa-8-azaspiro[4.5]decan-4-amine diHCl, (3S,4R)-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine;dihydrochloride

Molecular Formula: C9H20Cl2N2OMolecular Weight: 243.170 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: DNEMBMRUCXTRGW-FOMWZSOGSA-N

2306246-49-9
(3S,4R)-3-METHYL-4-N-PHENYLAMINO-PIPERIDINE (5 suppliers)
Compound Structure IUPAC Name: (3S,4R)-3-methyl-N-phenylpiperidin-4-amine | CAS Registry Number: 53757-51-0
Synonyms: SCHEMBL8989430, AKOS006284315, (3S,4R)-3-methyl-N-phenylpiperidin-4-amine, 3B3-079332

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HQAXZGSXHOKGLA-CMPLNLGQSA-N

53757-51-0
(3S,4R)-3-Methyl-4-phenylpiperidine-4-carboxylic Acid (2 suppliers)785021-81-0
(3S,4R)-3-Methyl-tetrahydro-pyran-4-ylamine (2 suppliers)
Compound Structure IUPAC Name: (3S,4R)-3-methyloxan-4-amine | CAS Registry Number: 1524707-68-3
Synonyms: TRANS-3-METHYL-4-AMINOTETRAHYDROPYRAN, 937364-67-5, trans-3-Methyl-tetrahydro-pyran-4-ylamine, SCHEMBL23243416, ZINC82411736, (3S,4R)-3-Methyltetrahydro-2H-pyran-4-amine, P13195

Molecular Formula: C6H13NOMolecular Weight: 115.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFVKNHIDEGYGPD-PHDIDXHHSA-N

1524707-68-3
(3S,4R)-3-Methylisochroman-4-amine (1 supplier)2179087-83-1
(3S,4R)-3-Methylpiperidin-4-ol (3 suppliers)
Compound Structure IUPAC Name: (3S,4R)-3-methylpiperidin-4-ol | CAS Registry Number: 1821751-68-1
Synonyms: (3S,4R)-3-methylpiperidin-4-ol, CIS-4-HYDROXY-3-METHYLPIPERIDINE, SCHEMBL2904414, ZINC4992622, AKOS015840038, CS-0184503

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

InChIKey: OAQDXXYGSGJMGR-NTSWFWBYSA-N

1821751-68-1
(3S,4R)-3-Methylpiperidin-4-ol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3S,4R)-3-methylpiperidin-4-ol;hydrochloride | CAS Registry Number: 2387568-46-7
Synonyms: (3S,4R)-3-methylpiperidin-4-ol;hydrochloride, cis-4-hydroxy-3-Methylpiperidine HCl, 955028-94-1, (3S,4R)-3-METHYLPIPERIDIN-4-OL HYDROCHLORIDE, rac-(3S,4R)-3-Methyl-4-piperidinol hydrochloride, MFCD28892831, SCHEMBL4559544, cis-3-Methyl-4-piperidinol HCl, AT33396, F91558, CIS-4-HYDROXY-3-METHYLPIPERIDINE HYDROCHLORIDE

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

InChIKey: RRSULSNKSVBZRD-RIHPBJNCSA-N

2387568-46-7
(3S,4R)-3-Methyltetrahydro-2H-pyran-4-amine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: (3S,4S)-3-methyloxan-4-amine;hydrochloride | CAS Registry Number: 1523530-71-3
Synonyms: KNQUEEOHOGWETD-IBTYICNHSA-N, AKOS030238344, cis-3-Methyl-4-aminotetrahydropyran HCl, (3S,4R)-3-methyloxan-4-aminehydrochloride, racemic cis 3-methyl-tetrahydro-pyran-4-ylamine hydrochloride

Molecular Formula: C6H14ClNOMolecular Weight: 151.634 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KNQUEEOHOGWETD-IBTYICNHSA-N

1523530-71-3
(3S,4R)-3-Methyltetrahydro-2H-pyran-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (3S,4R)-3-methyloxane-4-carboxylic acid | CAS Registry Number: 1932047-47-6
Synonyms: SCHEMBL3933706, AKOS006381348

Molecular Formula: C7H12O3Molecular Weight: 144.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CNDLZDNFSPMAQH-PHDIDXHHSA-N

1932047-47-6
(3S,4R)-3-tert-Butoxycarbonylamino-4-hydroxy-pyrrolidine-1-carboxylic acid benzyl ester (2 suppliers)
Compound Structure IUPAC Name: benzyl (3R,4S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidine-1-carboxylate | CAS Registry Number: 1631070-63-7
Synonyms: Benzyl (3S,4R)-3-((tert-butoxycarbonyl)amino)-4-hydroxypyrrolidine-1-carboxylate, SCHEMBL3271625, CS-0341509

Molecular Formula: C17H24N2O5Molecular Weight: 336.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CMXBVXJSFDXHTE-UONOGXRCSA-N

1631070-63-7
(3S,4R)-3-TERT-BUTOXYCARBONYLAMINO-4-HYDROXYMETHYL-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER (1 supplier)
Compound Structure IUPAC Name: benzyl (3S,4R)-4-(hydroxymethyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-1-carboxylate | CAS Registry Number: 2453296-74-5
Synonyms: trans-3-tert-Butoxycarbonylamino-4-hydroxymethyl-piperidine-1-carboxylic acid benzyl ester, (3S,4R)-3-tert-Butoxycarbonylamino-4-hydroxymethyl-piperidine-1-carboxylic acid benzyl ester, 2716849-33-9, Benzyl (3S,4R)-3-((tert-butoxycarbonyl)amino)-4-(hydroxymethyl)piperidine-1-carboxylate, benzyl (3S,4R)-4-(hydroxymethyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-1-carboxylate

Molecular Formula: C19H28N2O5Molecular Weight: 364.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BJFPRXYSHZLDMG-JKSUJKDBSA-N

2453296-74-5
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