(3r)-n-[(2s)-3-(2-methoxyphenyl)sulfanyl-2-methylpropyl]-3,4-dihydro-2h-1,5-benzoxathiepin-3-amine;hydrobromide,(3R)-N-[(2S,4E,6R,8S)-8-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-2,4,6-trimethyl-1-oxo-4-nonen-1-yl]-L-alanyl-2-bromo-N-methyl-D-tryptophyl-3-[4-[[tris(1-methylethyl)silyl]oxy]phenyl]-Î²-alanine Methyl Ester Suppliers & Manufacturers

CHEMICAL products : Other

71301 to 71350 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(3r)-n-[(2s)-3-(2-methoxyphenyl)sulfanyl-2-methylpropyl]-3,4-dihydro-2h-1,5-benzoxathiepin-3-amine;hydrobromide (1 supplier)

IUPAC Name: (3R)-N-[(2S)-3-(2-methoxyphenyl)sulfanyl-2-methylpropyl]-3,4-dihydro-2H-1,5-benzoxathiepin-3-amine;hydrobromide | CAS Registry Number: 866760-23-8
Synonyms: UNII-3VKL9K971D, 3VKL9K971D, F-15845, (-)-F-15845, (-)-(3R)-N-((2S)-3-((2-Methoxyphenyl)sulfanyl)-2-methylpropyl)-3,4-dihydro-2H-1,5-benzoxathiepin-3-amine hydrobromide, 2H-1,5-Benzoxathiepin-3-amine, 3,4-dihydro-N-((2S)-3-((2-methoxyphenyl)thio)-2-methylpropyl)-, hydrobromide, (3R)-, 3-(R)-(3-(2-Methoxyphenylthio-2-(S)-methylpropyl)amino)-3,4-dihydro-2H-1,5-benzoxathiepine bromhydrate

Molecular Formula:	C₂₀H₂₆BrNO₂S₂	Molecular Weight:	456.459940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CUWFVJMNULNBTG-IDVLALEDSA-N

866760-23-8

(3R)-N-[(2S,4E,6R,8S)-8-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-2,4,6-trimethyl-1-oxo-4-nonen-1-yl]-L-alanyl-2-bromo-N-methyl-D-tryptophyl-3-[4-[[tris(1-methylethyl)silyl]oxy]phenyl]-Î²-alanine Methyl Ester (2 suppliers)

IUPAC Name: methyl (3R)-3-[[(2R)-3-(2-bromo-1H-indol-3-yl)-2-[[(2S)-2-[[(E,2S,6R,8S)-8-[tert-butyl(dimethyl)silyl]oxy-2,4,6-trimethylnon-4-enoyl]amino]propanoyl]-methylamino]propanoyl]amino]-3-[4-tri(propan-2-yl)silyloxyphenyl]propanoate | CAS Registry Number: 943858-37-5
Synonyms: (3R)-N-[(2S,4E,6R,8S)-8-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-2,4,6-trimethyl-1-oxo-4-nonen-1-yl]-L-alanyl-2-bromo-N-methyl-D-tryptophyl-3-[4-[[tris(1-methylethyl)silyl]oxy]phenyl]-|A-alanine Methyl Ester

Molecular Formula:	C₅₂H₈₃BrN₄O₇Si₂	Molecular Weight:	1012.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WHZVSQYOMVEPFR-YLLOYHISSA-N

943858-37-5

(3R)-N-{3,6-dichloro-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperidin-3-amine (3 suppliers)

IUPAC Name: 3,6-dichloro-N-[(3R)-piperidin-3-yl]-2H-pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 1980007-49-5
Synonyms: 3,6-Dichloro-N-[(3R)-piperidin-3-yl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine, SCHEMBL22496811, DTXSID301152570, CS-0184025, 1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 3,6-dichloro-N-(3R)-3-piperidinyl-, (3R)-N-{3,6-DICHLORO-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YL}PIPERIDIN-3-AMINE, 2007916-09-6

Molecular Formula:	C₁₀H₁₂Cl₂N₆	Molecular Weight:	287.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KAEYCMNBTPOCQN-RXMQYKEDSA-N

1980007-49-5

(3R)-N-{3,6-dichloro-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperidin-3-amine hydrochloride (5 suppliers)

IUPAC Name: 3,6-dichloro-N-[(3R)-piperidin-3-yl]-2H-pyrazolo[3,4-d]pyrimidin-4-amine;hydrochloride | CAS Registry Number: 2007916-10-9
Synonyms: (3R)-N-{3,6-Dichloro-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperidin-3-amine hydrochloride, (3R)-N-(3,6-Dichloro-1h-pyrazolo[3,4-d]pyrimidin-4-yl)piperidin-3-amine hydrochloride, (R)-3,6-Dichloro-N-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine hydrochloride, KS-0000056K, AS-52877, CS-0053319, (3R)-N-{3,6-Dichloro-1H-pyrazolo[3,4-d]pyrimidin-4-ylpiperidin-3-amine HCl

Molecular Formula:	C₁₀H₁₃Cl₃N₆	Molecular Weight:	323.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ITFIESAOEVDNGT-NUBCRITNSA-N

2007916-10-9

(3R)-N-allyl-1-{(2S,3S)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)-amino]-4-phenylbutanoyl}-3-phenyl-L-prolinamide (0 suppliers)

848445-51-2

(3R)-N-Benzyl-3,5-dihydroxy-3-(trifluoromethyl)pentanamide (3 suppliers)

IUPAC Name: (3R)-N-benzyl-3,5-dihydroxy-3-(trifluoromethyl)pentanamide | CAS Registry Number: 1212385-93-7
Synonyms: (3R)-N-benzyl-3,5-dihydroxy-3-(trifluoromethyl)pentanamide, EN300-87339, CTK8A1908, ZINC12505928

Molecular Formula:	C₁₃H₁₆F₃NO₃	Molecular Weight:	291.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LVHSQWZZXKEXJV-GFCCVEGCSA-N

1212385-93-7

(3R)-N-Boc-2-Azabicyclo[2.2.1]heptane-3-Carboxylic Acid (10 suppliers)

IUPAC Name: (1R,2R,4S)-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[2.2.1]heptane-2-carboxylic acid | CAS Registry Number: 291775-53-6
Synonyms: SureCN6504447, (3R)-N-Boc-2-azabicyclo[2.2.1]heptane-3-carboxylic acid

Molecular Formula:	C₁₂H₁₉NO₄	Molecular Weight:	241.283560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IFAMSTPTNRJBRG-HRDYMLBCSA-N

291775-53-6

(3R)-N-Cyclopropyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (3 suppliers)

IUPAC Name: (3~{R})-~{N}-cyclopropyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide | CAS Registry Number: 1308980-82-6
Synonyms: (3R)-N-cyclopropyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide, MolPort-012-220-943, ZINC34717604, AKOS010392107

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.284 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FCHPUPJMTKOFON-GFCCVEGCSA-N

1308980-82-6

(3R)-N-Cyclopropyl-3-piperidinemethanamine (0 suppliers)

IUPAC Name: N-[[(3R)-piperidin-3-yl]methyl]cyclopropanamine | CAS Registry Number: 477576-86-6
Synonyms: SCHEMBL6696605, ZINC40408264, AJ-101665, N-[(3R)-piperidin-3-ylmethyl]cyclopropanamine

Molecular Formula:	C₉H₁₈N₂	Molecular Weight:	154.257 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TVLZOECPCUNVHA-MRVPVSSYSA-N

477576-86-6

(3R)-N-CYCLOPROPYLPIPERIDINE-3-CARBOXAMIDE (1 supplier)

(3R)-N-Ethyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (4 suppliers)

IUPAC Name: (3~{R})-~{N}-ethyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide | CAS Registry Number: 1307585-11-0
Synonyms: (3R)-N-ethyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide, MolPort-012-220-991, ZINC19475265, AKOS010392724, Z2753281641

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.273 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JLBQKJXQPPFPJI-LLVKDONJSA-N

1307585-11-0

(3R)-N-ETHYL-1-PHENYL-PYRROLIDIN-3-AMINE (3 suppliers)

IUPAC Name: (3R)-N-ethyl-1-phenylpyrrolidin-3-amine | CAS Registry Number: 30820-35-0
Synonyms: D(R)-Eapp, D(R)-3-Ethylamino-1-phenylpyrrolidine, CID207799, Pyrrolidine, 3-(ethylamino)-1-phenyl-, D-, LS-137865

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SUKLAXLXOKENAK-LLVKDONJSA-N

30820-35-0

(3R)-N-ETHYL-1-PHENYLPYRROLIDIN-3-AMINE (2 suppliers)

IUPAC Name: (3R)-N-ethyl-1-phenylpyrrolidin-3-amine | CAS Registry Number: 3564-92-9
Synonyms: D(R)-Eapp, (3r)-n-ethyl-1-phenylpyrrolidin-3-amine, Pyrrolidine, 3-(ethylamino)-1-phenyl-, D-, D(R)-3-Ethylamino-1-phenylpyrrolidine, AC1Q1HGU, AC1L4JG7, KST-1A4153, AR-1A4329, LS-137865

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SUKLAXLXOKENAK-LLVKDONJSA-N

3564-92-9

(3R)-N-Ethyl-3-piperidinecarboxamide (4 suppliers)

IUPAC Name: (3R)-N-ethylpiperidine-3-carboxamide | CAS Registry Number: 881546-33-4
Synonyms: ZINC19410796, (3R)-N-ethylpiperidine-3-carboxamide, AKOS017515967, AJ-73216

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.229 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GLKMZNSNCZDAGC-SSDOTTSWSA-N

881546-33-4

(3R)-N-Ethyl-N-methyl-3-piperidinecarboxamide (0 suppliers)

881546-42-5

(3R)-N-methyl-1-(phenylmethyl)-3-Piperidinamine (6 suppliers)

IUPAC Name: (3R)-1-benzyl-N-methylpiperidin-3-amine | CAS Registry Number: 1354011-07-6
Synonyms: ((R)-1-Benzyl-piperidin-3-yl)-methyl-amine, SCHEMBL6128786, MolPort-028-754-263, XYFAEHZVQWTOPH-CYBMUJFWSA-N, AM96384, FS-3308, (R)-1-benzyl-N-methylpiperidin-3-amine, ((R)-1-benzylpiperidin-3-yl)methylamine, KB-00020

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.311300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XYFAEHZVQWTOPH-CYBMUJFWSA-N

1354011-07-6

(3R)-N-METHYL-3-PYRROLIDINAMINE 2HCL (1 supplier)

(3R)-N-Methyloxan-3-amine (3 suppliers)

IUPAC Name: (3R)-N-methyloxan-3-amine | CAS Registry Number: 1638744-00-9
Synonyms: (3R)-N-methyloxan-3-amine, SCHEMBL6888938, ZINC34236302, SB15389

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CBPPRONALWRIKK-ZCFIWIBFSA-N

1638744-00-9

(3r)-n-methyloxolan-3-amine (6 suppliers)

IUPAC Name: (3R)-N-methyloxolan-3-amine | CAS Registry Number: 1292902-59-0
Synonyms: (R)-N-methyltetrahydrofuran-3-amine, PubChem24386, SCHEMBL7927965, PB30485, AJ-77466, 3-(R)-N-methyl-tetrahydrofuran-3-yl-amine, Q-3120, (R)-METHYL-(TETRAHYDRO-FURAN-3-YL)-AMINE

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LQVZUXUQGFIYEK-RXMQYKEDSA-N

1292902-59-0

(3R)-N-Propyl-3-piperidinecarboxamide (4 suppliers)

IUPAC Name: (3R)-N-propylpiperidine-3-carboxamide;hydrochloride | CAS Registry Number: 881546-37-8
Synonyms: (3R)-N-Propyl-3-piperidinecarboxamide HCl

Molecular Formula:	C₉H₁₉ClN₂O	Molecular Weight:	206.714 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AVWITFIQGGRIEO-DDWIOCJRSA-N

881546-37-8

(3R)-Octahydropyrido[2,1-c][1,4]oxazine-3-carbonitrile (6 suppliers)

IUPAC Name: (3R)-1,3,4,6,7,8,9,9a-octahydropyrido[2,1-c][1,4]oxazine-3-carbonitrile | CAS Registry Number: 1461698-13-4
Synonyms: (3R)-octahydropyrido[2,1-c]morpholine-3-carbonitrile, MolPort-028-950-200, AKOS026730101

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.224 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IUYZKCJVSORTEH-GKAPJAKFSA-N

1461698-13-4

(3R)-oxolan-3-yl methanesulfonate (4 suppliers)

IUPAC Name: [(3R)-oxolan-3-yl] methanesulfonate | CAS Registry Number: 150406-31-8
Synonyms: (R)-tetrahydrofuran-3-yl methanesulfonate, SCHEMBL709288, 3-Furanol, tetrahydro-, 3-methanesulfonate, (3R)-, ZINC34515558, Methanesulfonic acid(R)-(tetrahydrofuran-3-yl)ester

Molecular Formula:	C₅H₁₀O₄S	Molecular Weight:	166.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KHXQGLSTCGSGLW-RXMQYKEDSA-N

150406-31-8

(3R)-oxolan-3-yl N-[(3-aminophenyl)methyl]carbamate (3 suppliers)

1352942-26-7

(3r)-oxolane-3-carbonitrile (7 suppliers)

IUPAC Name: (3R)-oxolane-3-carbonitrile | CAS Registry Number: 1363378-15-7
Synonyms: (R)-TETRAHYDROFURAN-3-CARBONITRILE, ZINC33359467, PB11493, AJ-85943, Q-3437

Molecular Formula:	C₅H₇NO	Molecular Weight:	97.115180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OANDNNNKGULGJK-RXMQYKEDSA-N

1363378-15-7

(3R)-PIPERIDINE-3-CARBONITRILE OXALIC ACID (5 suppliers)

IUPAC Name: oxalic acid;piperidine-3-carbonitrile | CAS Registry Number: 2227198-66-3
Synonyms: (3R)-piperidine-3-carbonitrile oxalic acid

Molecular Formula:	C₈H₁₂N₂O₄	Molecular Weight:	200.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HNNODRZDKBPKLS-UHFFFAOYSA-N

2227198-66-3

(3r)-piperidine-3-carbonitrile;hydrochloride (7 suppliers)

IUPAC Name: (3R)-piperidine-3-carbonitrile;hydrochloride | CAS Registry Number: 1159736-73-8
Synonyms: MolPort-035-774-226, (R)-3-Cyanopiperidine hydrochloride, PB37352, (R)-PIPERIDINE-3-CARBONITRILE HCL, (R)-piperidine-3-carbonitrile hydrochloride, Q-2162

Molecular Formula:	C₆H₁₁ClN₂	Molecular Weight:	146.617940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UGNVDGLCOHDISF-RGMNGODLSA-N

1159736-73-8

(3R)-pyrrolidin-3-amine hydrochloride (1 supplier)

IUPAC Name: (3R)-pyrrolidin-3-amine;hydrochloride | CAS Registry Number: 1217605-69-0
Synonyms: 3-Pyrrolidinamine, hydrochloride (1:1), (3R)-, SCHEMBL3403057

Molecular Formula:	C₄H₁₁ClN₂	Molecular Weight:	122.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NPPLFOLRHWBLKV-PGMHMLKASA-N

1217605-69-0

(3R)-pyrrolidin-3-ylmethanamine (2 suppliers)

IUPAC Name: [(3R)-pyrrolidin-3-yl]methanamine | CAS Registry Number: 922492-65-7
Synonyms: [(3R)-pyrrolidin-3-yl]methanamine, SCHEMBL1489855, (R)-Pyrrolidin-3-ylmethanamine, ZINC4682894

Molecular Formula:	C₅H₁₂N₂	Molecular Weight:	100.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OQCUGPQOZNYIMV-RXMQYKEDSA-N

922492-65-7

(3R)-PYRROLIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE (1 supplier)

(3R)-Pyrrolidine-3-thiol (2 suppliers)

IUPAC Name: (3R)-pyrrolidine-3-thiol | CAS Registry Number: 732208-80-9
Synonyms: (R)-Pyrrolidine-3-thiol, starbld0049585, (3R)-pyrrolidine-3-thiol, SCHEMBL4354716, CS-0185418

Molecular Formula:	C₄H₉NS	Molecular Weight:	103.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TZVFQFLWFZUIQS-SCSAIBSYSA-N

732208-80-9

(3R)-pyrrolidine-3-thiol hydrochloride (4 suppliers)

IUPAC Name: (3~{R})-pyrrolidine-3-thiol;hydrochloride | CAS Registry Number: 101394-44-9
Synonyms: SCHEMBL9855179, SB11613

Molecular Formula:	C₄H₁₀ClNS	Molecular Weight:	139.641 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BOKKMODFTCFDDY-PGMHMLKASA-N

101394-44-9

(3R)-Spiro[cholestane-3,1'-cyclobutan]-2'-one (1 supplier)

IUPAC Name: (3R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,2'-cyclobutane]-1'-one | CAS Registry Number: 74310-24-0

Molecular Formula:	C₃₀H₅₀O	Molecular Weight:	426.729 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WMJAWTYQRCWCGX-SKTADKNGSA-N

74310-24-0

(3R)-TERT-BUTYL 3,5-DIMETHYLMORPHOLINE-4-CARBOXYLATE (2 suppliers)

IUPAC Name: ~{tert}-butyl (3~{R})-3,5-dimethylmorpholine-4-carboxylate | CAS Registry Number: 1542268-34-7
Synonyms: SCHEMBL16908277, (3R)-tert-butyl 3,5-dimethylmorpholine-4-carboxylate

Molecular Formula:	C₁₁H₂₁NO₃	Molecular Weight:	215.293 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ABUPJBWQVITJLQ-VEDVMXKPSA-N

1542268-34-7

(3R)-tert-butyl 3-((2,3-dihydroxypropyl)(7-tosyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidine-1-carboxylate (0 suppliers)

IUPAC Name: tert-butyl (3R)-3-[2,3-dihydroxypropyl-[7-(4-methylphenyl)sulfonylpyrrolo[2,3-d]pyrimidin-4-yl]amino]piperidine-1-carboxylate | CAS Registry Number: 1391755-96-6

Molecular Formula:	C₂₆H₃₅N₅O₆S	Molecular Weight:	545.655 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: KSHBELPKSJGPGG-FIWHBWSRSA-N

1391755-96-6

(3R)-tert-butyl 3-(dimethylcarbamoyl)pyrrolidine-1-carboxylate (0 suppliers)

IUPAC Name: tert-butyl (3R)-3-(dimethylcarbamoyl)pyrrolidine-1-carboxylate | CAS Registry Number: 1033705-61-1
Synonyms: SCHEMBL2153593, UZAQZYVMEDKWDH-SECBINFHSA-N, (R)-3-Dimethylcarbamoyl-pyrrolidine-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₂H₂₂N₂O₃	Molecular Weight:	242.319 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UZAQZYVMEDKWDH-SECBINFHSA-N

1033705-61-1

(3R)-tetrahydro-2H-Pyran-3-amine hydrochloride (13 suppliers)

IUPAC Name: (3R)-oxan-3-amine;hydrochloride | CAS Registry Number: 1315500-31-2
Synonyms: (R)-tetrahydro-2H-pyran-3-amine hydrochloride, PubChem19625, PubChem22289, SureCN2226080, CTK8B6261, MolPort-020-233-925, ANW-53157, WT1250, AKOS015999716, AK-77571, KB-03472, AM20120527, (R)-TETRAHYDRO-2H-PYRAN-3-AMINE HCL, 1071829-82-7 (R)-tetrahydro-2H-pyran-3-amine hydrochloride

Molecular Formula:	C₅H₁₂ClNO	Molecular Weight:	137.607880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RETPVBQTPDYSBS-NUBCRITNSA-N

1315500-31-2

(3R)-Tetrahydro-3-furanmethanamine (11 suppliers)

IUPAC Name: [(3R)-oxolan-3-yl]methanamine;hydrochloride | CAS Registry Number: 1048962-82-8
Synonyms: (R)-(TETRAHYDROFURAN-3-YL)METHANAMINE HCL

Molecular Formula:	C₅H₁₂ClNO	Molecular Weight:	137.607880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LZHYUVOFRJAJKS-NUBCRITNSA-N

1048962-82-8

(3R)-tetrahydro-3-Furanmethanol (13 suppliers)

IUPAC Name: [(3R)-oxolan-3-yl]methanol | CAS Registry Number: 124506-31-6
Synonyms: (3R)-oxolan-3-ylmethanol, (R)-TETRAHYDROFURAN-3-YLMETHANOL, SureCN536463, WT1005, ZINC04529618, AKOS015949205, PB34870, RP08309, (3R)-TETRAHYDRO-3-FURANMETHANOL, 124506-31-6 (3R)-oxolan-3-ylmethanol, 3-FURANMETHANOL, TETRAHYDRO-, (3R)-, I14-16115

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PCPUMGYALMOCHF-RXMQYKEDSA-N

124506-31-6

(3R)-tetrahydro-3-methyl-3-Furanmethanol (8 suppliers)

IUPAC Name: [(3R)-3-methyloxolan-3-yl]methanol | CAS Registry Number: 1268492-90-5
Synonyms: WT953, DB-062510, I14-16131, 1268492-90-5 [(3R)-3-methyloxolan-3-yl]methanol

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PEUKZUNHDBBJQH-ZCFIWIBFSA-N

1268492-90-5

(3r)-tetrahydro-3-thiophenecarboxylic Acid (1 supplier)

18193-98-1

(3R)-TETRAHYDROFURAN-3-YL 4-METHYLBENZENESULFONATE (11 suppliers)

IUPAC Name: [(3R)-oxolan-3-yl] 4-methylbenzenesulfonate | CAS Registry Number: 219823-47-9
Synonyms: (3R)-tetrahydrofuran-3-yl 4-methylbenzenesulfonate, SCHEMBL507364, WWCNXHYRAKUQDB-SNVBAGLBSA-N, ZINC34165052, AKOS030238876, (3R)-oxolan-3-yl4-methylbenzene-1-sulfonate, (R)-3-(4-methylphenylsulfonyloxy)-tetrahydrofuran, (R)-tetrahydrofuran-3-yl 4-methylbenzenesulfonate, (R)-Tetrahydrofuran-3-yl-4-methylbenzenesulfonate, (R)-3-(4-methylphenyl-sulfonyloxy)-tetrahydrofuran, (R)-3-[(4-methylphenyl)sulphonyloxy]-tetrahydrofuran, p-Toluenesulfonic acid (R)-tetrahydrofuran-3-yl ester, Toluene-4-sulfonic acid (R)-(tetrahydro-furan-3-yl)ester

Molecular Formula:	C₁₁H₁₄O₄S	Molecular Weight:	242.289 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WWCNXHYRAKUQDB-SNVBAGLBSA-N

219823-47-9

(3R)-Thiomorpholinecarboxylic acid (13 suppliers)

IUPAC Name: (3R)-thiomorpholine-3-carboxylic acid | CAS Registry Number: 65527-54-0
Synonyms: (R)-thiomorpholine-3-carboxylic acid, (3R)-thiomorpholine-3-carboxylic acid, (3R)-3-thiomorpholinecarboxylic acid, AmbotzHAA8730, PubChem11027, AC1LMCQ0, SureCN707340, H-R-TM3C-OH, CHEBI:36394, CTK2F5384, MolPort-000-006-519, ANW-63592, BH2042, FC0146, WTI-10226, AKOS006279248, 3-Thiomorpholinecarboxylicacid, (3R)-, AB08732, AG-G-46734, (R)-thiomorpholine-3-carboxylic acid HCl

Molecular Formula:	C₅H₉NO₂S	Molecular Weight:	147.195460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JOKIQGQOKXGHDV-BYPYZUCNSA-N

65527-54-0

(3R)?-?3-?[[(1,?1-?Dimethylethyl)?dimethylsilyl]?oxy]?-?N-?methoxy-?N-?methylbutanamide (1 supplier)

245107-73-7

(3R)?-3-?[(Methylsulfonyl)?oxy]?-1-?pyrrolidinecarboxyli?c Acid (4-?Nitrophenyl)?methyl Ester (2 suppliers)

91319-85-6

(3R)?-3-?Amino-?4-?methyl-pentanoic acid methyl ester (3 suppliers)

IUPAC Name: methyl 3-amino-4-methylpentanoate | CAS Registry Number: 386715-24-8
Synonyms: methyl 3-amino-4-methylpentanoate, (S)-Methyl 3-amino-4-methylpentanoate, METHYL (3R)-3-AMINO-4-METHYLPENTANOATE, 99727-16-9, SCHEMBL8989873, AKOS011599235, AK684047

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VSYRRAKUNWIGRY-UHFFFAOYSA-N

386715-24-8

(3R)?-3-?Amino-?4-?methyl-pentanoic acid methyl ester HCl (7 suppliers)

IUPAC Name: methyl (3R)-3-amino-4-methylpentanoate;hydrochloride | CAS Registry Number: 172823-13-1
Synonyms: METHYL (R)-HOMO-BETA-VALINATE HCL, SCHEMBL5419950, PPXNDBYZDBBPCL-FYZOBXCZSA-N, X-1880, (R)-methyl 3-amino-4-methylpentanoate hydrochloride, (R)-3-Amino-4-methyl-pentanoic acid methyl ester hydrochloride

Molecular Formula:	C₇H₁₆ClNO₂	Molecular Weight:	181.660440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PPXNDBYZDBBPCL-FYZOBXCZSA-N

172823-13-1

(3R)?-3-?Hydroxy-?1-?[(4-?methoxyphenyl)?methyl]?-2,?5-?pyrrolidinedione (4 suppliers)

1312764-95-6

(3R)?-7-?Bromo-?2,?3-?dihydro-?3-?benzofuranol (4 suppliers)

IUPAC Name: (3R)-7-bromo-2,3-dihydro-1-benzofuran-3-ol | CAS Registry Number: 1448643-24-0
Synonyms: (R)-7-Bromo-2,3-dihydrobenzofuran-3-ol, ZINC84150433, AJ-126126

Molecular Formula:	C₈H₇BrO₂	Molecular Weight:	215.046 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YPXQKMUDRAZXCL-ZETCQYMHSA-N

1448643-24-0

(3R)â€‹-3-â€‹[4-â€‹Amino-â€‹3-â€‹(4-â€‹phenoxyphenyl)â€‹-â€‹1H-â€‹pyrazolo[3,â€‹4-â€‹d]â€‹pyrimidin-â€‹1-â€‹yl]â€‹-1-â€‹piperidinecarboxylic Acid Phenylmethyl Ester (2 suppliers)

2012523-59-8

(3R)Ã¢â‚¬â€¹-3-Ã¢â‚¬â€¹[[(1,Ã¢â‚¬â€¹1-Ã¢â‚¬â€¹DIMETHYLETHYL)Ã¢â‚¬â€¹DIMETHYLSILYL]Ã¢â‚¬â€¹OXY]Ã¢â‚¬â€¹-Ã¢â‚¬â€¹1-Ã¢â‚¬â€¹PYRROLIDINECARBOXYLIÃ¢â‚¬â€¹C ACID 1,Ã¢â‚¬â€¹1-Ã¢â‚¬â€¹DIME (1 supplier)

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