[(1S)-1-(2-BROMOPHENYL)ETHYL](METHYL)AMINE,[(1S)-1-(2-CHLOROPHENYL)ETHYL](METHYL)AMINE Suppliers & Manufacturers

CHEMICAL products : Other

164151 to 164200 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[(1S)-1-(2-BROMOPHENYL)ETHYL](METHYL)AMINE (1 supplier)

1213054-17-1

[(1S)-1-(2-CHLOROPHENYL)ETHYL](METHYL)AMINE (5 suppliers)

IUPAC Name: (1S)-1-(2-chlorophenyl)-N-methylethanamine | CAS Registry Number: 1213925-77-9
Synonyms: (S)-1-(2-Chlorophenyl)-n-methylethan-1-amine, [(1S)-1-(2-chlorophenyl)ethyl](methyl)amine, SCHEMBL15983778, ZINC22169204, AKOS017515078, AJ-81202

Molecular Formula:	C₉H₁₂ClN	Molecular Weight:	169.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UEVNECVWVMFIRG-ZETCQYMHSA-N

1213925-77-9

[(1S)-1-(2-ETHYLPHENYL)ETHYL]METHYLAMINE (0 suppliers)

1213336-57-2

[(1S)-1-(2-METHOXYPHENYL)ETHYL](METHYL)AMINE (2 suppliers)

IUPAC Name: (1S)-1-(2-methoxyphenyl)-N-methylethanamine | CAS Registry Number: 1213459-79-0
Synonyms: SCHEMBL15473849, ZINC19088593, AKOS017515131, AJ-71015, [(1S)-1-(2-methoxyphenyl)ethyl](methyl)amine

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.236 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IQVNCCSGFPMYOW-QMMMGPOBSA-N

1213459-79-0

[(1S)-1-(2-methoxyphenyl)ethyl](methyl)amine hydrochloride (1 supplier)

IUPAC Name: (1S)-1-(2-methoxyphenyl)-N-methylethanamine;hydrochloride | CAS Registry Number: 2089246-06-8
Synonyms: (S)-1-(2-Methoxyphenyl)-N-methylethan-1-amine hydrochloride, (1S)-1-(2-methoxyphenyl)-N-methylethanamine;hydrochloride, starbld0026861

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TZRXKFUTELPFRI-QRPNPIFTSA-N

2089246-06-8

[(1S)-1-(2-METHYLPHENYL)ETHYL]METHYLAMINE (5 suppliers)

IUPAC Name: (1S)-N-methyl-1-(2-methylphenyl)ethanamine | CAS Registry Number: 20218-51-3
Synonyms: MolPort-027-633-479, ZINC21954762, AKOS017407926, methyl[(1S)-1-(2-methylphenyl)ethyl]amine

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.237 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZQVYRJXZAWZERP-VIFPVBQESA-N

20218-51-3

[(1S)-1-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)ETHYL][(1S)-1-PHENYLETHYL]AMMONIUM P-TOSYLATE (1 supplier)

IUPAC Name: (1S)-N-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]-1-phenylethanamine;4-methylbenzenesulfonic acid | CAS Registry Number: 384824-42-4
Synonyms: (S)-1-(3,5-Bis(trifluoromethyl)phenyl)-N-((S)-1-phenylethyl)ethan-1-amine 4-methylbenzenesulfonate

Molecular Formula:	C₂₅H₂₅F₆NO₃S	Molecular Weight:	533.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: AUHHDKSBKRTNMT-FXMYHANSSA-N

384824-42-4

[(1S)-1-(3,5-Dichlorophenyl)ethyl]amine (12 suppliers)

IUPAC Name: (1S)-1-(3,5-dichlorophenyl)ethanamine | CAS Registry Number: 84499-75-2
Synonyms: SureCN4832246, SC1356, AKOS006285132, KB-75051, (S)-1-(3,5-DICHLOROPHENYL)ETHYLAMINE, Benzenemethanamine,3,5-dichloro-a-methyl-,(aS)-

Molecular Formula:	C₈H₉Cl₂N	Molecular Weight:	190.069760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DYNJVRIGZRAWQN-YFKPBYRVSA-N

84499-75-2

[(1S)-1-(3-BROMOPHENYL)ETHYL](METHYL)AMINE (0 suppliers)

1213930-72-3

[(1S)-1-(3-CHLOROPHENYL)ETHYL](METHYL)AMINE (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-N-methylethanamine | CAS Registry Number: 1213454-79-5
Synonyms: 149529-99-7, 1-(3-Chlorophenyl)-N-methylethanamine, [1-(3-chlorophenyl)ethyl](methyl)amine, [1-(3-Chloro-phenyl)-ethyl]-methyl-amine, Benzenemethanamine, 3-chloro-N,alpha-dimethyl-, AC1Q40SF, SCHEMBL178548, CTK6I4631, DTXSID50588545, ANW-46173, AKOS000147509, AKOS016842476, NE14361, NCGC00374091-01, AM100270, 1-(3-Chlorophenyl)-N-methylethan-1-amine, DB-022335, TC-134918, FT-0705181, ST24021044

Molecular Formula:	C₉H₁₂ClN	Molecular Weight:	169.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IYUOJXAYGDGASL-UHFFFAOYSA-N

1213454-79-5

[(1S)-1-(3-IODOPYRROLO[2,3-B]PYRIDIN-5-YL)ETHYL]METHYLAMINEÂ� (1 supplier)

[(1S)-1-(3-ISOBUTYL-1,2,4-OXADIAZOL-5-YL)ETHYL]AMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: (1S)-1-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]ethanamine;hydrochloride | CAS Registry Number: 1609388-35-3
Synonyms: (1S)-1-[3-(2-METHYLPROPYL)-1,2,4-OXADIAZOL-5-YL]ETHANAMINE HYDROCHLORIDE, MolPort-029-998-045, ZX-CM010358, MFCD28024767, AKOS027426507, AK480431, BG01515826, (1S)-1-(3-Isobutyl-1,2,4-oxadiazol-5-yl)ethanamine hydrochloride, (S)-1-(3-Isobutyl-1,2,4-oxadiazol-5-yl)ethanamine hydrochloride, 1359821-87-6

Molecular Formula:	C₈H₁₆ClN₃O	Molecular Weight:	205.686 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WEUCDSZRZWCHOX-RGMNGODLSA-N

1609388-35-3

[(1S)-1-(3-METHOXYPHENYL)ETHYL](METHYL)AMINE (3 suppliers)

IUPAC Name: 1-(3-methoxyphenyl)-N-methylethanamine | CAS Registry Number: 923035-27-2
Synonyms: 1-(3-METHOXYPHENYL)-N-METHYLETHANAMINE, 438245-97-7, SCHEMBL410129, SCHEMBL5483459, SCHEMBL10305652, CTK4I7793, DTXSID10564865, QZEPBVRIPQSJDG-UHFFFAOYSA-N, MFCD08060584, AKOS000129606, AKOS022184987, 1-(3-methoxyphenyl)-N-methylethylamine, NCGC00374061-01, [1-(3-methoxyphenyl)ethyl](methyl)amine, 1-(3-Methoxyphenyl)-N-methylethan-1-amine, [1-(3-methoxy-phenyl)-ethyl]-methyl-amine, Y-3621, 1-(3-Methoxyphenyl)-N-methylethanamine, AldrichCPR, (S)-1-(3-METHOXYPHENYL)-N-METHYLETHAN-1-AMINE

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QZEPBVRIPQSJDG-UHFFFAOYSA-N

923035-27-2

[(1S)-1-(3-Methoxyphenyl)ethyl]amine (20 suppliers)

IUPAC Name: (1S)-1-(3-methoxyphenyl)ethanamine | CAS Registry Number: 82796-69-8
Synonyms: (S)-1-(3-METHOXYPHENYL)ETHYLAMINE, (S)-1-(3-Methoxyphenyl)ethanamine, (1S)-1-(3-methoxyphenyl)ethanamine, (S)-3-(1-Aminoethyl)anisole, AG-H-31179, AC1ODTUD, SureCN335349, KSC496S2J, CTK3J6924, MolPort-001-794-391, AKOS015852241, AG-L-66767, AK-36484, KB-03542, FT-0084261, FT-0605283, W8640, A840448, I14-5250, Benzenemethanamine,3-methoxy-a-methyl-, (S)-;(S)-1-(3-Methoxyphenyl)ethanamine;(S)-1-(3-Methoxyphenyl)ethylamine;(S)-m-Methoxy-a-phenethylamine;(S)-m-Methoxy-a-phenylethylamine;[(1S)-1-(3-Methoxyphenyl)ethyl]amine;[(S)-(-)-1-(3-Methoxyphenyl)ethyl]amine;

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CJWGCBRQAHCVHW-ZETCQYMHSA-N

82796-69-8

[(1S)-1-(3-METHYLPHENYL)ETHYL]METHYLAMINE (2 suppliers)

IUPAC Name: (1S)-N-methyl-1-(3-methylphenyl)ethanamine | CAS Registry Number: 20218-52-4
Synonyms: (S)-N-Methyl-1-(m-tolyl)ethan-1-amine, SCHEMBL2669155, ZINC37184185, AKOS017405046, methyl[(1S)-1-(3-methylphenyl)ethyl]amine

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FUGUGUMJMRPTNK-VIFPVBQESA-N

20218-52-4

[(1S)-1-(4-AMINOPHENYL)ETHYL]METHYLAMINE (0 suppliers)

1213695-02-3

[(1S)-1-(4-BROMOPHENYL)ETHYL](METHYL)AMINE (4 suppliers)

IUPAC Name: (1S)-1-(4-bromophenyl)-N-methylethanamine | CAS Registry Number: 1213157-35-7
Synonyms: SCHEMBL10087237, ZINC20264096, AKOS017553702, [(1S)-1-(4-bromophenyl)ethyl](methyl)amine

Molecular Formula:	C₉H₁₂BrN	Molecular Weight:	214.106 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TVQBCTRZCIYCJB-ZETCQYMHSA-N

1213157-35-7

[(1S)-1-(4-BROMOPHENYL)ETHYL](METHYL)AMINE HCL (1 supplier)

[(1S)-1-(4-BROMOPHENYL)ETHYL](METHYL)AMINE-HCL (1 supplier)

[(1S)-1-(4-CHLOROPHENYL)ETHYL]METHYLAMINE (6 suppliers)

IUPAC Name: (1S)-1-(4-chlorophenyl)-N-methylethanamine | CAS Registry Number: 66399-57-3
Synonyms: SCHEMBL2669157, SCHEMBL8353370, ZINC2573240, MFCD09825623, AKOS017517066, AJ-42129, [(1S)-1-(4-Chlorophenyl)ethyl]methylamine, (S)-alpha,N-Dimethyl-4-chlorobenzenemethanamine

Molecular Formula:	C₉H₁₂ClN	Molecular Weight:	169.652 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZTHCGUAPWQKOPA-ZETCQYMHSA-N

66399-57-3

[(1S)-1-(4-CHLOROPYRROLO[2,3-B]PYRIDIN-5-YL)ETHYL]METHYLAMINEÂ� (1 supplier)

[(1S)-1-(4-METHYLPHENYL)ETHYL]METHYLAMINE (1 supplier)

IUPAC Name: (1S)-N-methyl-1-(4-methylphenyl)ethanamine | CAS Registry Number: 20218-53-5
Synonyms: SCHEMBL178538, ZINC1649050, AKOS017407973, methyl[(1S)-1-(4-methylphenyl)ethyl]amine

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.237 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WUFPPWANSBKANN-VIFPVBQESA-N

20218-53-5

[(1S)-1-(5,8-dihydroxy-1,4-dioxo-naphthalen-2-yl)-4-methyl-pent-3-enyl] 3-acetyloxy-3-methyl-butanoate (11 suppliers)

IUPAC Name: [(1S)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-acetyloxy-3-methylbutanoate | CAS Registry Number: 69091-17-4
Synonyms: AC1L4DW7, CTK2F7692, [(1S)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-acetyloxy-3-methylbutanoate, Butanoic acid, 3-(acetyloxy)-3-methyl-, 1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-pentenyl ester, (S)-

Molecular Formula:	C₂₃H₂₆O₈	Molecular Weight:	430.447740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BQSAGDWOHVQNFB-SFHVURJKSA-N

69091-17-4

[(1S)-1-(5-CHLOROPYRROLO[2,3-B]PYRIDIN-4-YL)ETHYL]METHYLAMINEÂ� (1 supplier)

[(1S)-1-(5-Fluoro-3,4-dihydro-4-oxo-3-phenyl-2-quinazolinyl)propyl]carbamic acid 1,1-dimethylethyl ester (4 suppliers)

906657-87-2

[(1S)-1-(5-METHYL-4H-1,2,4-TRIAZOL-3-YL)ETHYL]AMINE DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: (1S)-1-(5-methyl-1H-1,2,4-triazol-3-yl)ethanamine;dihydrochloride | CAS Registry Number: 1262751-42-7
Synonyms: (1S)-1-(5-methyl-4H-1,2,4-triazol-3-yl)ethanamine dihydrochloride, MolPort-029-998-224, ZX-CM014333, AKOS027426253, AK480041, BG01512586, (S)-1-(5-Methyl-4H-1,2,4-triazol-3-yl)ethanamine dihydrochloride, (1S)-1-(5-Methyl-4H-1,2,4-triazol-3-yl)ethanamine dihydrochloride, AldrichCPR

Molecular Formula:	C₅H₁₂Cl₂N₄	Molecular Weight:	199.079 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: VUKQBFLHDHDODR-QTNFYWBSSA-N

1262751-42-7

[(1s)-1-[(2s,3as,4ar,8as,9ar)-3,3a,4a,5,6,7,8,8a,9,9a-decahydro-2h-furo[3,2-b]chromen-2-yl]heptyl] Formate (1 supplier)

IUPAC Name: [(1S)-1-[(2S,3aS,4aR,8aS,9aR)-3,3a,4a,5,6,7,8,8a,9,9a-decahydro-2H-furo[3,2-b]chromen-2-yl]heptyl] formate | CAS Registry Number: 101859-15-8
Synonyms: AC1L4BIK, [(1S)-1-[(2S,3aS,4aR,8aS,9aR)-3,3a,4a,5,6,7,8,8a,9,9a-decahydro-2H-furo[3,2-b]chromen-2-yl]heptyl] formate, 2H-Furo(3,2-b)(1)benzopyran-2-methanol, alpha-hexyldecahydro-, formate, (2alpha(S*),3abeta,4abeta,8aalpha,9aalpha)-

Molecular Formula:	C₁₉H₃₂O₄	Molecular Weight:	324.454980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NZWVGCYCFDXYAH-WXJALIKYSA-N

101859-15-8

[(1S)-1-[(4-AMINO-2-OXO-PYRIMIDIN-1-YL)METHYL]-2-HYDROXY-ETHOXY]METHYL-PHOSPHONOOXY-PHOSPHINIC ACID (7 suppliers)

IUPAC Name: 2,5-difluoro-3-(trifluoromethyl)aniline | CAS Registry Number: 1682-26-4
Synonyms: 2,5-difluoro-3-(trifluoromethyl)aniline, NSC10317, AC1L5CAV, AC1Q4N6R, SureCN9561267, CTK4D2938, AR-1D4301, NSC-10317, AG-K-78820, Benzenamine,2,5-difluoro-3-(trifluoromethyl)-, m-Toluidine,a,a,a,2,5-pentafluoro- (7CI,8CI); NSC 10317

Molecular Formula:	C₇H₄F₅N	Molecular Weight:	197.105376 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DUWMUFIUYCJZSF-UHFFFAOYSA-N

1682-26-4

[(1S)-1-[[(2-Fluoro-6-nitrobenzoyl)phenylamino]carbonyl]propyl]carbamic acid 1,1-dimethylethyl ester (7 suppliers)

IUPAC Name: tert-butyl N-[(2S)-1-(N-(2-fluoro-6-nitrobenzoyl)anilino)-1-oxobutan-2-yl]carbamate | CAS Registry Number: 870281-84-8
Synonyms: SCHEMBL10163616, AKOS025293376, (S)-tert-butyl (1-(2-fluoro-6-nitro-N-phenylbenzaMido)-1-oxobutan-2-yl)carbaMate

Molecular Formula:	C₂₂H₂₄FN₃O₆	Molecular Weight:	445.440863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MVGXHIWNOAUFLP-INIZCTEOSA-N

870281-84-8

[(1S)-1-[2-(diphenylphosphanyl)phenyl]ethyl]dimethylamine (4 suppliers)

IUPAC Name: (1S)-1-(2-diphenylphosphanylphenyl)-N,N-dimethylethanamine | CAS Registry Number: 66162-04-7
Synonyms: (S)-1-(2-(Diphenylphosphanyl)phenyl)-N,N-dimethylethan-1-amine, (1S)-1-(2-Diphenylphosphanylphenyl)-N,N-dimethylethanamine, (1S)-N,N-Dimethyl-1-[2-(diphenylphosphino)phenyl]ethanamine

Molecular Formula:	C₂₂H₂₄NP	Molecular Weight:	333.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YFZVAVWYZTWAKA-SFHVURJKSA-N

66162-04-7

[(1s)-1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3h-2-benzofuran-5-yl]-(4-fluorophenyl)methanone;oxalic Acid (5 suppliers)

IUPAC Name: [(1S)-1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-yl]-(4-fluorophenyl)methanone;oxalic acid | CAS Registry Number: 1217846-85-9
Synonyms: (S)-Citalopram Fluorophenylmethanone Oxalate Impurity, Escitalopram E Oxalate Impurity, CTK8F2152, AG-A-08529, (1S)-1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-yl]-(4-fluorophenyl)methanone Oxalate, [(1S)-1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofuranyl](4-fluorophenyl)methanone Ethanedioate

Molecular Formula:	C₂₈H₂₇F₂NO₆	Molecular Weight:	511.513886 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: UMVZKOPIGYWDNL-SNYZSRNZSA-N

1217846-85-9

[(1s)-1-carboxy-5-(trimethylazaniumyl)pentyl]-trimethylazanium;2-hydroxy-2-oxoacetate (1 supplier)

IUPAC Name: [(1S)-1-carboxy-5-(trimethylazaniumyl)pentyl]-trimethylazanium;2-hydroxy-2-oxoacetate | CAS Registry Number: 86887-37-8
Synonyms: AC1L4L23, 1,5-Pentanediaminium, 1-carboxy-N,N,N,N',N',N'-hexamethyl-, (S)-,ethanedioate (1:2), 2-hydroxy-2-oxoacetate; [(2S)-1-hydroxy-1-oxo-6-(trimethylazaniumyl)hexan-2-yl]-trimethylazanium

Molecular Formula:	C₁₆H₃₀N₂O₁₀	Molecular Weight:	410.416800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: MWIIHMVQQAXTAT-IDMXKUIJSA-M

86887-37-8

[(1S)-1-CHLORO-2-(3-THIENYL)ETHYL]BORONIC ACID (+)-PINANE-2,3-DIYL DIESTER (1 supplier)

1444010-67-6

[(1S)-1-Cyclohexylethyl](methyl)amine (6 suppliers)

IUPAC Name: (1S)-1-cyclohexyl-N-methylethanamine | CAS Registry Number: 138785-57-6
Synonyms: [(1S)-1-cyclohexylethyl](methyl)amine, Cyclohexanemethanamine, N,alpha-dimethyl-, (alphaS)-, SCHEMBL178512, MolPort-027-633-380, ZINC34496755, AKOS006350915, NE45534, (S)-N,alpha-Dimethylcyclohexanemethanamine, Cyclohexanemethanamine, N,a-dimethyl-, (S)-

Molecular Formula:	C₉H₁₉N	Molecular Weight:	141.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HMJRHWDZXQWZRU-QMMMGPOBSA-N

138785-57-6

[(1S)-1-ISOTHIOCYANATOETHYL]BENZENE (2 suppliers)

IUPAC Name: propan-2-yl N-(4-fluorophenyl)carbamate | CAS Registry Number: 457-79-4
Synonyms: propan-2-yl N-(4-fluorophenyl)carbamate, NSC51611, AC1Q5XXF, AC1L6A3K, AC1Q1QL7, isopropyl 4-fluorophenylcarbamate, SCHEMBL17904708, MolPort-001-797-528, ZINC395214, Isopropyl (4-fluorophenyl)carbamate, NSC-51611, ZINC00395214, AKOS001026880, MCULE-7696830836, AK249918, Z55310390, Carbamic acid, (4-fluorophenyl)-, 1-methylethyl ester, T0400-2853

Molecular Formula:	C₁₀H₁₂FNO₂	Molecular Weight:	197.209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XTCWVXQYEJCVEN-UHFFFAOYSA-N

457-79-4

[(1S)-1-Methyl-2-oxo-2-[(2-oxo-2-phenylethyl)amino]ethyl]carbamic acid phenylmethyl ester (6 suppliers)

IUPAC Name: benzyl N-[1-oxo-1-(phenacylamino)propan-2-yl]carbamate | CAS Registry Number: 864825-19-4
Synonyms: SCHEMBL1505358, DA-41075, [1-(2-oxo-2-phenyl-ethylcarbamoyl)-ethyl]-carbamic acid benzyl ester

Molecular Formula:	C₁₉H₂₀N₂O₄	Molecular Weight:	340.373100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YWJXSRRTCSHUAU-UHFFFAOYSA-N

864825-19-4

[(1S)-2,2-difluorocyclopropyl]methanamine;hydrochloride (1 supplier)

IUPAC Name: [(1S)-2,2-difluorocyclopropyl]methanamine;hydrochloride | CAS Registry Number: 2639622-95-8
Synonyms: G61053, [(1S)-2,2-DIFLUOROCYCLOPROPYL]METHANAMINE HYDROCHLORIDE

Molecular Formula:	C₄H₈ClF₂N	Molecular Weight:	143.560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GARPJFLMDNRCJS-DFWYDOINSA-N

2639622-95-8

[(1S)-2,2-difluorocyclopropyl]methanol (5 suppliers)

IUPAC Name: [(1S)-2,2-difluorocyclopropyl]methanol | CAS Registry Number: 1887036-19-2
Synonyms: SCHEMBL17583916, ZINC4290579

Molecular Formula:	C₄H₆F₂O	Molecular Weight:	108.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XOLSMTBBIZDHSG-VKHMYHEASA-N

1887036-19-2

[(1S)-2,2-Dimethylcyclopropyl]methanamine (2 suppliers)

IUPAC Name: (2,2-dimethylcyclopropyl)methanamine | CAS Registry Number: 725743-46-4
Synonyms: 725743-45-3, (2,2-Dimethylcyclopropyl)methanamine, 1-(2,2-dimethylcyclopropyl)methanamine, DTXSID90672457, (2,2-dimethylcyclopropyl)methylamine, SBB084503, AKOS005217438, MCULE-8803769775, C-(2,2-dimethyl-cyclopropyl)-methylamine, 1-(2,2-dimethylcycloprop-1-yl)-methanamine, BB 0262897, Y-2110, F2147-1516

Molecular Formula:	C₆H₁₃N	Molecular Weight:	99.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FPMPHZAUZKHZNK-UHFFFAOYSA-N

725743-46-4

[(1S)-2,2-Dimethylcyclopropyl]methanol (1 supplier)

IUPAC Name: [(1~{S})-2,2-dimethylcyclopropyl]methanol | CAS Registry Number: 112668-36-7
Synonyms: [(1S)-2,2-dimethylcyclopropyl]methanol, SCHEMBL9645799, MolPort-042-621-173, ZINC19093374, 2,2-Dimethylcyclopropane-1alpha-methanol, AJ-72133

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.161 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HCRFKZNNRFJHKW-RXMQYKEDSA-N

112668-36-7

[(1S)-2-(3-TERT-BUTOXYCARBONYL-2-CARBONIC ACID TERT-BUTYL ESTER PHENYL ESTER)-1-CHLORO-ETHYL]BORONIC ACID (+)-PINANEDIOLATO DIESTER (1 supplier)

[(1S)-2-(3-TERT-BUTOXYCARBONYL-2-METHOXY-PHENYL)-1-CHLORO-ETHYL]BORONIC ACID (+)-PINANEDIOLATO DIESTER (1 supplier)

IUPAC Name: tert-butyl 3-[(2S)-2-chloro-2-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]ethyl]-2-methoxybenzoate | CAS Registry Number: 1613269-49-0
Synonyms: EQ79R5Y95S, AKOS032961363, 1,1-Dimethylethyl 3-[(2S)-2-chloro-2-[(3aS,4S,6S,7aR)-hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]ethyl]-2-methoxybenzoate, Benzoic acid, 3-[(2S)-2-chloro-2-[(3aS,4S,6S,7aR)-hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]ethyl]-2-methoxy-, 1,1-dimethylethyl ester

Molecular Formula:	C₂₄H₃₄BClO₅	Molecular Weight:	448.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WLZLGMWDBYGQHC-TVDWODSISA-N

1613269-49-0

[(1S)-2-(Morpholin-4-yl)-1-phenylethyl]amine (5 suppliers)

IUPAC Name: (1S)-2-morpholin-4-yl-1-phenylethanamine | CAS Registry Number: 915009-79-9
Synonyms: AC1OBVFW, SCHEMBL4631795, [ -2- -1-PHENYLETHYL]AMINE, (1S)-2-morpholin-4-yl-1-phenylethanamine

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CLAGARRWBBUZDR-GFCCVEGCSA-N

915009-79-9

[(1s)-2-[(6ar,7s,8r,10as)-7,8-dimethyl-3-oxo-5,6,6a,8,9,10-hexahydro-1h-benzo[d][2]benzofuran-7-yl]-1-(furan-3-yl)ethyl] Acetate (1 supplier)

IUPAC Name: [(1S)-2-[(6aR,7S,8R,10aS)-7,8-dimethyl-3-oxo-5,6,6a,8,9,10-hexahydro-1H-benzo[d][2]benzofuran-7-yl]-1-(furan-3-yl)ethyl] acetate | CAS Registry Number: 179094-52-1
Synonyms: Tanabalin, C20205

Molecular Formula:	C₂₂H₂₈O₅	Molecular Weight:	372.454720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DZAYTXGDCMMRGZ-MHMMHEKKSA-N

179094-52-1

[(1s)-2-[4-(4-fluorobenzoyl)piperidin-1-yl]-1-phenylethyl] Carbamate (1 supplier)

IUPAC Name: [(1S)-2-[4-(4-fluorobenzoyl)piperidin-1-yl]-1-phenylethyl] carbamate | CAS Registry Number: 666859-33-2
Synonyms: UNII-98M8N3H93U, YKP-1447 free base, 98M8N3H93U, Methanone, (1-((2S)-2-((aminocarbonyl)oxy)-2-phenylethyl)-4-piperidinyl)(4-fluorophenyl)-

Molecular Formula:	C₂₁H₂₃FN₂O₃	Molecular Weight:	370.417323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FRKHSTMEWWIUQD-LJQANCHMSA-N

666859-33-2

[(1s)-2-[4-(4-fluorobenzoyl)piperidin-1-yl]-1-phenylethyl] Carbamate;hydrochloride (1 supplier)

IUPAC Name: [(1S)-2-[4-(4-fluorobenzoyl)piperidin-1-yl]-1-phenylethyl] carbamate;hydrochloride | CAS Registry Number: 666858-07-7
Synonyms: UNII-6Z7205S58O, YKP-1447, 6Z7205S58O, Methanone, (1-((2S)-2-((aminocarbonyl)oxy)-2-phenylethyl)-4-piperidinyl)(4-fluorophenyl)-, hydrochloride (1:1)

Molecular Formula:	C₂₁H₂₄ClFN₂O₃	Molecular Weight:	406.878263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CPNXSNNPNOPRIF-FSRHSHDFSA-N

666858-07-7

[(1S)-2-AMINO-1-PHENYLETHYL]-CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER (8 suppliers)

IUPAC Name: tert-butyl N-[(1S)-2-amino-1-phenylethyl]carbamate | CAS Registry Number: 137102-30-8
Synonyms: (S)-tert-Butyl (2-amino-1-phenylethyl)carbamate, CTK8C1821, MolPort-003-732-321, ANW-67311, AKOS016006565, AB54553, AK-89131, KB-211956, (S)-TERT-BUTYL 2-AMINO-1-PHENYLETHYLCARBAMATE, ((S)-2-AMINO-1-PHENYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IJALRZPKODHZOR-LLVKDONJSA-N

137102-30-8

[(1s)-2-methyl-3-[(e)-3-[(2s)-oxiran-2-yl]prop-2-enyl]-4-oxocyclopent-2-en-1-yl] (1r,3r)-3-[(z)-3-methoxy-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate (1 supplier)

IUPAC Name: [2-methyl-3-[3-(oxiran-2-yl)prop-2-enyl]-4-oxocyclopent-2-en-1-yl] 3-(3-methoxy-3-oxoprop-1-enyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 131380-61-5
Synonyms: AGN-PC-0LTJBM, AGN-PC-0O1030, [(1S)-2-methyl-3-[(E)-3-[(2S)-oxiran-2-yl]prop-2-enyl]-4-oxocyclopent-2-en-1-yl] (1R,3R)-3-[(Z)-3-methoxy-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate, [(1S)-2-methyl-3-[(E)-3-[(2S)-oxiran-2-yl]prop-2-enyl]-4-oxo-1-cyclopent-2-enyl] (1R,3R)-3-[(Z)-2-methoxycarbonylethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate

Molecular Formula:	C₂₁H₂₆O₆	Molecular Weight:	374.427540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CZHCWCCAFIXIFY-UHFFFAOYSA-N

131380-61-5

[(1s)-2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl] (e,2r)-5-hydroxy-2-(2-hydroxypropan-2-yl)-5-methylhex-3-enoate (1 supplier)

IUPAC Name: (2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl) 5-hydroxy-2-(2-hydroxypropan-2-yl)-5-methylhex-3-enoate | CAS Registry Number: 131380-54-6
Synonyms: AGN-PC-0LTJBK, AGN-PC-0O102L, [(1S)-2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl] (E,2R)-5-hydroxy-2-(2-hydroxypropan-2-yl)-5-methylhex-3-enoate, [(1S)-2-methyl-4-oxo-3-prop-2-enyl-1-cyclopent-2-enyl] (E,2R)-5-hydroxy-2-(2-hydroxypropan-2-yl)-5-methyl-hex-3-enoate

Molecular Formula:	C₁₉H₂₈O₅	Molecular Weight:	336.422620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PGPIRLXTIYIDBJ-UHFFFAOYSA-N

131380-54-6

[(1s)-2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl] (e,2r)-5-hydroxy-5-methyl-2-prop-1-en-2-ylhex-3-enoate (1 supplier)

IUPAC Name: (2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl) 5-hydroxy-5-methyl-2-prop-1-en-2-ylhex-3-enoate | CAS Registry Number: 131380-55-7
Synonyms: AGN-PC-0LTJBL, AGN-PC-0O102P, [(1S)-2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl] (E,2R)-5-hydroxy-5-methyl-2-prop-1-en-2-ylhex-3-enoate, [(1S)-2-methyl-4-oxo-3-prop-2-enyl-1-cyclopent-2-enyl] (E,2R)-5-hydroxy-5-methyl-2-prop-1-en-2-yl-hex-3-enoate

Molecular Formula:	C₁₉H₂₆O₄	Molecular Weight:	318.407340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YCSBLVQOAPZFIJ-UHFFFAOYSA-N

131380-55-7

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