(3R)-Adonirubin,(3R)-Amino-1-methyl-piperidin-2-one Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

(3R)-Adonirubin (2 suppliers)

76820-79-6

(3R)-Amino-1-methyl-piperidin-2-one (6 suppliers)

IUPAC Name: (3R)-3-amino-1-methylpiperidin-2-one | CAS Registry Number: 1335001-53-0
Synonyms: (R)-3-AMINO-1-METHYLPIPERIDIN-2-ONE, SCHEMBL2386749, MolPort-035-775-879, PSQIHNMCKXPRQQ-RXMQYKEDSA-N, NE64613, (R)-3-amino-1-methyl-piperidin-2-one, AJ-88471

Molecular Formula:	C₆H₁₂N₂O	Molecular Weight:	128.172280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PSQIHNMCKXPRQQ-RXMQYKEDSA-N

1335001-53-0

(3R)-Azepan-3-amine Mandelate (2 suppliers)

1429428-81-8

(3R)-Azepan-3-amine;dihydrochloride (2 suppliers)

IUPAC Name: (3R)-azepan-3-amine;dihydrochloride | CAS Registry Number: 1883721-92-3

Molecular Formula:	C₆H₁₆Cl₂N₂	Molecular Weight:	187.110 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: UGXGMLAGNPGHSA-QYCVXMPOSA-N

1883721-92-3

(3R)-Azepan-3-ol (3 suppliers)

IUPAC Name: (3R)-azepan-3-ol | CAS Registry Number: 1573085-99-0
Synonyms: (R)-Azepan-3-ol, SCHEMBL16924913, ZINC83267277

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

InChIKey: SWIMYOUDBYVEIN-ZCFIWIBFSA-N

1573085-99-0

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

IUPAC Name: benzyl (3R)-3-[2,3-dihydroxypropyl-[7-(4-methylphenyl)sulfonylpyrrolo[2,3-d]pyrimidin-4-yl]amino]piperidine-1-carboxylate | CAS Registry Number: 1391755-91-1

Molecular Formula:	C₂₉H₃₃N₅O₆S	Molecular Weight:	579.672 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: KKJDTLKWWVCBPG-MIHMCVIASA-N

1391755-91-1

(3R)-Blasticidine Hydrochloride (2 suppliers)

1217480-69-7

(3R)-CIS-3-ACETOXY-5-(ACETOXYMETHYL)CYCYCLOPENTENE (1 supplier)

(3R)-Ethyl 5-azido-4-((methylsulfonyl)oxy)-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate (2 suppliers)

1216260-26-2

(3R)-FMOC-2-OXO-1-PYRROLIDINEACETIC ACID (1 supplier)

(3R)-Hexahydro-1-(phenylmethyl)-1H-azepin-3-ol (2 suppliers)

IUPAC Name: (3R)-1-benzylazepan-3-ol | CAS Registry Number: 2097005-39-3
Synonyms: (R)-1-Benzylazepan-3-ol, (R)-1-Benzyl-azepan-3-ol, CS-0342425

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KPQNKWPCOMTRHO-CYBMUJFWSA-N

2097005-39-3

(3R)-hexahydro-3-[(phenylmethyl)amino]-2H-azepin-2-one (8 suppliers)

IUPAC Name: (3R)-3-(benzylamino)azepan-2-one | CAS Registry Number: 955114-24-6
Synonyms: (R)-3-(benzylamino)azepan-2-one, KSC005Q3T, CTK9A5839, RL06014

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JRGFAORRKSDLLX-GFCCVEGCSA-N

955114-24-6

(3R)-Hexane-1,3-diol (3 suppliers)

IUPAC Name: (3R)-hexane-1,3-diol | CAS Registry Number: 84314-30-7
Synonyms: (3R)-hexane-1,3-diol, (R)-1,3-Hexanediol, SCHEMBL5474850, KS-00002BGS, ZINC3620074, AKOS030240890, SS-4979, UNII-H3X88I4M49 component AVIYEYCFMVPYST-ZCFIWIBFSA-N

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AVIYEYCFMVPYST-ZCFIWIBFSA-N

84314-30-7

(3R)-Hydrangenol 8-O-glucoside pentaacetate (10 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[[(3R)-3-(4-acetyloxyphenyl)-1-oxo-3,4-dihydroisochromen-8-yl]oxy]oxan-2-yl]methyl acetate | CAS Registry Number: 113270-98-7
Synonyms: C31H32O14, MolPort-035-705-788, ZINC96023825, W1309

Molecular Formula:	C₃₁H₃₂O₁₄	Molecular Weight:	628.583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: AVJCERHUOKLBBK-ZSILUESDSA-N

113270-98-7

(3R)-Hydroxy Pilocarpine (2 suppliers)

936031-05-9

(3R)-Hydroxyibogaine (3 suppliers)

2276636-13-4

(3R)-HYDROXYQUINIDINE (6 suppliers)

IUPAC Name: (2R)-5-ethenyl-2-[(S)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-5-ol | CAS Registry Number: 60761-51-5
Synonyms: (3R)-Hydroxyquinidine, CTK8F1785, AG-G-20846, (3a,9S)- 6'-Methoxy-cinchonan-3,9-diol;(3R)-Hydroxyquinidine;3-epi-Hydroxyquinidine;ICQ 7

Molecular Formula:	C₂₀H₂₄N₂O₃	Molecular Weight:	340.416160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BSRUJCFCZKMFMB-RKBVRVRNSA-N

60761-51-5

(3R)-Hydroxyquinidine-vinyl-d3 (4 suppliers)

1267650-60-1

(3R)-HYDROXYQUININE (8 suppliers)

IUPAC Name: (2S)-5-ethenyl-2-[(R)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-5-ol | CAS Registry Number: 128241-59-8
Synonyms: (3R)-3-Hydroxy Quinine, CTK8E6885, AG-H-15108, (-)-(3S)-3-Hydroxyquinine;(3S)-3-Hydroxyquinine; (3S)-Hydroxyquinine; 3-Hydroxyquinine

Molecular Formula:	C₂₀H₂₄N₂O₃	Molecular Weight:	340.416160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BSRUJCFCZKMFMB-GRFJGYORSA-N

128241-59-8

(3R)-L-Alanyl-2-bromo-N-methyl-D-tryptophyl-3-[4-[[tris(1-methylethyl)silyl]oxy]phenyl]-?-alanine Methyl Ester (3 suppliers)

IUPAC Name: methyl (3R)-3-[[(2R)-2-[[(2S)-2-aminopropanoyl]-methylamino]-3-(2-bromo-1H-indol-3-yl)propanoyl]amino]-3-[4-tri(propan-2-yl)silyloxyphenyl]propanoate | CAS Registry Number: 943858-26-2
Synonyms: (3R)-L-Alanyl-2-bromo-N-methyl-D-tryptophyl-3-[4-[[tris(1-methylethyl)silyl]oxy]phenyl]-|A-alanine Methyl Ester

Molecular Formula:	C₃₄H₄₉BrN₄O₅Si	Molecular Weight:	701.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GBCGZTPBYNLMLW-NUZLPUNMSA-N

943858-26-2

(3R)-META FLUOXETINE HYDROCHLORIDE (1 supplier)

(3R)-METHYL 4-((1BS,3R)-7-(4-CHLOROPHENYL)-7-HYDROXY-1B-ISOPROPYL-7A-PHENYL-1A-(PHENYLCARBAMOYL)HEXAHYDRO-1AH-OXIRENO[2',3':3,4]PYRROLO[2,1-B][1,3]OXAZIN-3-YL)-3-HYDROXYBUTANOATE (1 supplier)

(3R)-METHYL 4-((3S)-1B-(4-CHLOROPHENYL)-7-HYDROXY-7-ISOPROPYL-1A-PHENYL-7A-(PHENYLCARBAMOYL)HEXAHYDRO-1AH-OXIRENO[2',3':3,4]PYRROLO[2,1-B][1,3]OXAZIN-3-YL)-3-HYDROXYBUTANOATE (1 supplier)

(3R)-METHYL-2-[2-(2,5,5-TRIMETHYL-1,3-DIOXAN-2-YL)ETHYL]CYCLOHEXANONE (MIXTURE OF DIASTEREOMERS),CLEAR OIL (4 suppliers)

IUPAC Name: (3R)-3-methyl-2-[2-(2,5,5-trimethyl-1,3-dioxan-2-yl)ethyl]cyclohexan-1-one | CAS Registry Number: 1246812-34-9
Synonyms: (3R)-Methyl-2-[2-(2,5,5-trimethyl-1,3-dioxan-2-yl)ethyl]cyclohexanone (Mixture of Diastereomers), HBRCWDWNTABTHO-PZORYLMUSA-N, 2,5,5-Trimethyl-2-[2 inverted exclamation mark -(1 inverted exclamation mark inverted exclamation mark (R)-methyl-3 inverted exclamation mark inverted exclamation mark -oxocyclohex-2 inverted exclamation mark inverted exclamation mark -yl)ethyl]-1,3-dioxane

Molecular Formula:	C₁₆H₂₈O₃	Molecular Weight:	268.397 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HBRCWDWNTABTHO-PZORYLMUSA-N

1246812-34-9

(3R)-Morpholine-3-carboxamide (1 supplier)

IUPAC Name: (3R)-morpholine-3-carboxamide | CAS Registry Number: 1257301-93-1
Synonyms: SCHEMBL21661361, ZINC78724394

Molecular Formula:	C₅H₁₀N₂O₂	Molecular Weight:	130.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YPSPPJRTCRMQGD-SCSAIBSYSA-N

1257301-93-1

(3R)-Morpholine-3-carboxamide hydrochloride (5 suppliers)

IUPAC Name: (3R)-morpholine-3-carboxamide;hydrochloride | CAS Registry Number: 1867908-80-2
Synonyms: (3R)-morpholine-3-carboxamide hydrochloride

Molecular Formula:	C₅H₁₁ClN₂O₂	Molecular Weight:	166.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UXLHIHZQLXTZSC-PGMHMLKASA-N

1867908-80-2

(3R)-N'-Carboxymethyl-N'-methyl-3-amino-6-(L-leucylamino)hexanoic acid hydrazide (1 supplier)

IUPAC Name: 2-[[[(3R)-3-amino-6-[[(2S)-2-amino-4-methylpentanoyl]amino]hexanoyl]amino]-methylamino]acetic acid | CAS Registry Number: 65919-21-3

Molecular Formula:	C₁₅H₃₁N₅O₄	Molecular Weight:	345.437740 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: CUIIFNMNNXVIHA-NEPJUHHUSA-N

65919-21-3

(3R)-N,1-DIMETHYLPYRROLIDIN-3-AMINE;DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: (3R)-N,1-dimethylpyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 2920178-39-6
Synonyms: (3R)-N,1-dimethylpyrrolidin-3-amine;dihydrochloride, F86003, (R)-N,1-Dimethylpyrrolidin-3-amine dihydrochloride, (3R)-N,1-DIMETHYLPYRROLIDIN-3-AMINE DIHYDROCHLORIDE

Molecular Formula:	C₆H₁₆Cl₂N₂	Molecular Weight:	187.110 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UTASHRWEZBRYDZ-QYCVXMPOSA-N

2920178-39-6

(3R)-N,N-Diethyl-3,5-dihydroxy-3-(trifluoromethyl)pentanamide (2 suppliers)

IUPAC Name: (3R)-N,N-diethyl-3,5-dihydroxy-3-(trifluoromethyl)pentanamide | CAS Registry Number: 1212077-12-7
Synonyms: (3R)-N,N-diethyl-3,5-dihydroxy-3-(trifluoromethyl)pentanamide, CTK8A1907, ZINC12505917, EN300-87342

Molecular Formula:	C₁₀H₁₈F₃NO₃	Molecular Weight:	257.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZIMSRHJHTLIYPK-SECBINFHSA-N

1212077-12-7

(3R)-N,N-Dimethyl-3-(methylamino)butanamide (1 supplier)

IUPAC Name: (3R)-N,N-dimethyl-3-(methylamino)butanamide | CAS Registry Number: 2059912-50-2
Synonyms: ZINC77260503

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GEQBIWXNNIQQRU-ZCFIWIBFSA-N

2059912-50-2

(3R)-N,N-Dimethyl-3-(propylamino)butanamide (1 supplier)

IUPAC Name: (3R)-N,N-dimethyl-3-(propylamino)butanamide | CAS Registry Number: 2059915-28-3
Synonyms: ZINC388388661

Molecular Formula:	C₉H₂₀N₂O	Molecular Weight:	172.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: APBSFHDDVKZCJK-MRVPVSSYSA-N

2059915-28-3

(3R)-N,N-Dimethyl-3-[(pentan-3-yl)amino]butanamide (1 supplier)

IUPAC Name: (3R)-N,N-dimethyl-3-(pentan-3-ylamino)butanamide | CAS Registry Number: 2059915-33-0
Synonyms: ZINC120145957

Molecular Formula:	C₁₁H₂₄N₂O	Molecular Weight:	200.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UOXORRWXTMGPNB-SECBINFHSA-N

2059915-33-0

(3R)-N,N-Dimethyl-3-[(propan-2-yl)amino]butanamide (2 suppliers)

IUPAC Name: (3R)-N,N-dimethyl-3-(propan-2-ylamino)butanamide | CAS Registry Number: 2059913-65-2
Synonyms: ZINC308008464

Molecular Formula:	C₉H₂₀N₂O	Molecular Weight:	172.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FCMZKNCRPNTDST-MRVPVSSYSA-N

2059913-65-2

(3R)-N,N-Dimethyl-3-Pyrrolidinamine Dihydrochloride (15 suppliers)

IUPAC Name: (3R)-N,N-dimethylpyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 864448-61-3
Synonyms: (R)-(+)-3-(Dimethylamino)pyrrolidine dihydrochloride, (R)-Dimethylpyrrolidin-3-yl-amine dihydrochloride, (R)-3-Dimethylaminopyrrolidine 2HCl, CTK3E7616, ACT05211, ANW-52381, AKOS015844959, AKOS015909210, AG-H-48630, AK-45058, BR-45058, KB-03053, AB1001376, FT-0687379, W8874, (R)-3-Dimethylaminopyrrolidine dihydrochloride, (R)-3-(Dimethylamino)pyrrolidine dihydrochloride, (3R)-N,N-dimethylpyrrolidin-3-amine dihydrochloride, I14-33065, 3-Pyrrolidinamine,N,N-dimethyl-, dihydrochloride, (3R)- (9CI);(3R)-N,N-Dimethylpyrrolidin-3-amine dihydrochloride;3-Pyrrolidinamine, N,N-dimethyl-, (3R)-, hydrochloride (1:2);

Molecular Formula:	C₆H₁₆Cl₂N₂	Molecular Weight:	187.110640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LCPKWRSLMCUOOZ-QYCVXMPOSA-N

864448-61-3

(3r)-n,n-dimethylpiperidin-3-amine;hydrochloride (5 suppliers)

IUPAC Name: (3R)-N,N-dimethylpiperidin-3-amine;hydrochloride | CAS Registry Number: 1152110-75-2
Synonyms: (R)-N,N-dimethylpiperidin-3-amine hydrochloride, 1061682-81-2, SCHEMBL3333507, MolPort-035-690-937, AKOS024463896, AM90556, AK160297, BD288835, KB-50094, KB-136240, dimethyl (R)-piperidin-3-ylamine hydrochloride

Molecular Formula:	C₇H₁₇ClN₂	Molecular Weight:	164.676280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XZZOSNWJJWJGDL-OGFXRTJISA-N

1152110-75-2

(3R)-N,N-Dipropyl-3-piperidinecarboxamide (0 suppliers)

881546-31-2

(3R)-N-(1-Methylethyl)-3-piperidinecarboxamide (5 suppliers)

IUPAC Name: (3R)-N-propan-2-ylpiperidine-3-carboxamide | CAS Registry Number: 881546-40-3
Synonyms: SCHEMBL15016646, ZINC19413425, AKOS017516052, AJ-73331, (3R)-N-(propan-2-yl)piperidine-3-carboxamide

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.256 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MQGOGOIJRYXDQI-MRVPVSSYSA-N

881546-40-3

(3R)-N-(2-METHYLPROPYL)PIPERIDINE-3-CARBOXAMIDE (1 supplier)

IUPAC Name: (3R)-N-(2-methylpropyl)piperidine-3-carboxamide | CAS Registry Number: 1568184-73-5
Synonyms: (3R)-N-(2-methylpropyl)piperidine-3-carboxamide, AKOS019694233, (R)-N-Isobutylpiperidine-3-carboxamide, A1-18889

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UYQMSGBRYUFUIH-SECBINFHSA-N

1568184-73-5

(3R)-N-(3-Ethynylphenyl)piperidine-3-carboxamide (2 suppliers)

IUPAC Name: (3R)-N-(3-ethynylphenyl)piperidine-3-carboxamide | CAS Registry Number: 1824989-30-1
Synonyms: AKOS019693372, (3R)-N-(3-ethynylphenyl)piperidine-3-carboxamide, A1-16271

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KIGIRWIEVRJNKG-GFCCVEGCSA-N

1824989-30-1

(3R)-N-(CYCLOPROPYLMETHYL)PIPERIDINE-3-CARBOXAMIDE (1 supplier)

IUPAC Name: (3R)-N-(cyclopropylmethyl)piperidine-3-carboxamide | CAS Registry Number: 1568198-29-7
Synonyms: (3R)-N-(cyclopropylmethyl)piperidine-3-carboxamide, AKOS019693965, A1-18887

Molecular Formula:	C₁₀H₁₈N₂O	Molecular Weight:	182.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LISFHWSTVXRTSU-SECBINFHSA-N

1568198-29-7

(3R)-N-(Oxetan-3-yl)piperidin-3-amine (9 suppliers)

IUPAC Name: (3R)-N-(oxetan-3-yl)piperidin-3-amine | CAS Registry Number: 1349699-84-8
Synonyms: MolPort-028-746-713, ZX-RL005108, ZINC71791877, AKOS025296362, FCH3462758, AK176653, HE076018

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.229 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BRRHUVVCEWRMCS-SSDOTTSWSA-N

1349699-84-8

(3R)-N-(oxetan-3-yl)pyrrolidin-3-amine (4 suppliers)

IUPAC Name: (3R)-N-(oxetan-3-yl)pyrrolidin-3-amine | CAS Registry Number: 1349699-80-4
Synonyms: (R)-N-(oxetan-3-yl)pyrrolidin-3-amine, (3R)-N-Oxetan-3-yl)pyrrolidin-3-amine, ZINC71791870, AKOS037654048, KS-6950, CS-0057175

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RWEAQUFDMWACTC-ZCFIWIBFSA-N

1349699-80-4

(3R)-N-(oxetan-3-yl)pyrrolidin-3-amine dihydrochloride (4 suppliers)

IUPAC Name: (3R)-N-(oxetan-3-yl)pyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 2197434-15-2
Synonyms: (R)-N-(Oxetan-3-yl)pyrrolidin-3-amine dihydrochloride, CS-0120947

Molecular Formula:	C₇H₁₆Cl₂N₂O	Molecular Weight:	215.120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: SRXREQMOSFRTNI-QYCVXMPOSA-N

2197434-15-2

(3r)-N-(tert-Butoxycarbonyl)-3-Amino-4-(2,4,5-Trifluorophenyl)butanoic Acid (33 suppliers)

IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(2,4,5-trifluorophenyl)butanoic acid | CAS Registry Number: 486460-00-8
Synonyms: (3R)-N-(tert-Butoxycarbonyl)-3-amino-4-(2,4,5-trifluorophenyl)butanoic Acid, Boc-(R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid, (R)-N-Boc-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid, (3R)-N-(tert-Butoxycarbonyl)-3-amino-4-(2,4,5-trifluorophenyl)butanoicacid, AC1OGBKG, PubChem18161, SureCN342707, BEN621, MolPort-003-794-892, ANW-45258, AC-1034, AG-B-16374, LS30286, (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(2,4,5-trifluorophenyl)butanoic Acid, AK-35304, KB-01605, AB1004600, FT-0649686, X1035, X1036

Molecular Formula:	C₁₅H₁₈F₃NO₄	Molecular Weight:	333.302930 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: TUAXCHGULMWHIO-SECBINFHSA-N

486460-00-8

(3R)-N-(TERT-BUTYLOXYCARBONYL)-3-METHYL-L-GLUTAMIC ACID (3 suppliers)

IUPAC Name: (2S,3R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioic acid | CAS Registry Number: 910548-26-4
Synonyms: (3R)-N-(tert-Butyloxycarbonyl)-3-methyl-L-glutamic Acid

Molecular Formula:	C₁₁H₁₉NO₆	Molecular Weight:	261.274 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FATXSXNMPLAJCZ-SVRRBLITSA-N

910548-26-4

(3R)-N-[(1,1-Dimethylethoxy)carbonyl]-L-alanyl-2-bromo-N-methyl-D-tryptophyl-3-[4-[[tris(1-methylethyl)silyl]oxy]phenyl]-?-alanine Methyl Ester (3 suppliers)

IUPAC Name: methyl (3R)-3-[[(2R)-3-(2-bromo-1H-indol-3-yl)-2-[methyl-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoyl]amino]-3-[4-tri(propan-2-yl)silyloxyphenyl]propanoate | CAS Registry Number: 943858-41-1
Synonyms: (3R)-N-[(1,1-Dimethylethoxy)carbonyl]-L-alanyl-2-bromo-N-methyl-D-tryptophyl-3-[4-[[tris(1-methylethyl)silyl]oxy]phenyl]-|A-alanine Methyl Ester

Molecular Formula:	C₃₉H₅₇BrN₄O₇Si	Molecular Weight:	801.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: AWMWIEBRAZGDRU-WNNZTAQKSA-N

943858-41-1

(3R)-N-[(1S)-phenylethyl]-2,3,4,9-tetrahydro-1H-carbazol-3-amine hydrochloride (0 suppliers)

IUPAC Name: (3R)-N-[(1S)-1-phenylethyl]-2,3,4,9-tetrahydro-1H-carbazol-3-amine;hydrochloride | CAS Registry Number: 1638534-24-3
Synonyms: DTXSID901019645, (3R)-N-[(1S)-1-phenylethyl]-2,3,4,9-tetrahydro-1H-carbazol-3-amine hydrogen chloride (1/1)

Molecular Formula:	C₂₀H₂₃ClN₂	Molecular Weight:	326.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: XVGZHMROJJHGGF-KUARMEPBSA-N

1638534-24-3

(3R)-N-[(2,3-Dihydro-1,4-benzodioxin-6-yl)methyl]-3-piperidinemethanamine (0 suppliers)

683269-52-5

(3r)-n-[(2-methylphenyl)methyl]pyrrolidin-3-amine;hydrochloride (6 suppliers)

IUPAC Name: (3R)-N-[(2-methylphenyl)methyl]pyrrolidin-3-amine;hydrochloride | CAS Registry Number: 1289585-17-6
Synonyms: (R)-N-(2-Methylbenzyl)pyrrolidin-3-amine hydrochloride, AKOS015940377, AK-51876, BD213457, KB-01216, (2-methylbenzyl)-(R)-pyrrolidin-3-ylamine hydrochloride

Molecular Formula:	C₁₂H₁₉ClN₂	Molecular Weight:	226.745660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZBKKTYPLOYIOPZ-UTONKHPSSA-N

1289585-17-6

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

IUPAC Name: (3R)-N-[(2S)-3-(2-methoxyphenyl)sulfanyl-2-methylpropyl]-3,4-dihydro-2H-1,5-benzoxathiepin-3-amine | CAS Registry Number: 470454-73-0
Synonyms: UNII-937TSH5BGH, CHEMBL511058, (3R)-N-{(2S)-3-[(2-methoxyphenyl)sulfanyl]-2-methylpropyl}-3,4-dihydro-2H-1,5-benzoxathiepin-3-amine, (3R)-N-((2S)-3-((2-Methoxyphenyl)sulfanyl)-2-methylpropyl)-3,4-dihydro-2H-1,5-benzoxathiepin-3-amine, F-15845 free base, 937TSH5BGH, SCHEMBL2069514, HZQHAAFWVRDHMZ-JKSUJKDBSA-N, (3r)-n-{(2s) -3-[(2-methoxyphenyl)sulfanyl]-2-methylpropyl}-3,4-dihydro-2h-1,5-benzoxathiepin-3-amine, (3r)-n-{(2s)-3-[(2-methoxyphenyl) sulfanyl]-2-methylpropyl}-3,4-dihydro-2h-1, 5-benzoxathiepin-3-amine, (3r)-n-{(2s)-3-[(2-methoxyphenyl)sulfanyl]-2-methylpropyl}-3,4-dihydro-2h-1,5-benzoxathiepin-3-amin, 2H-1,5-Benzoxathiepin-3-amine, 3,4-dihydro-N-((2S)-3-((2-methoxyphenyl)thio)-2-methylpropyl)-, (3R)-, 3-(R)-((3-((2-Methoxyphenyl)thio)-2-(S)-methylpropyl)amino)-3,4-dihydro-2H-1,5-benzoxathiepin, 3-(r)-[3-(2-methoxy-phenylthio)-2-(s)-methyl-propyl] amino-3,4-dihydro-2h-1,5benzoxathiepine, 3-(r)-[3-(2-methoxyphenylthio)-2-(s)-methylpropyl]-amino-3,4-dihydro-2h-1,5-benzoxathiepine, 3-(r)-[3-(2-methoxyphenylthio)-2-(s)-methylpropyl]amino-3,4-dihydro-2h-1,5-benzoxathiepine

Molecular Formula:	C₂₀H₂₅NO₂S₂	Molecular Weight:	375.548000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HZQHAAFWVRDHMZ-JKSUJKDBSA-N

470454-73-0

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