(1S)-1-(5-Ethyl-1H-1,2,4-triazol-3-yl)propan-1-amine,(1S)-1-(5-Fluoro-2-methylphenyl)ethan-1-ol Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

(1S)-1-(5-Ethyl-1H-1,2,4-triazol-3-yl)propan-1-amine (1 supplier)

IUPAC Name: (1S)-1-(5-ethyl-1H-1,2,4-triazol-3-yl)propan-1-amine | CAS Registry Number: 1604460-33-4

Molecular Formula:	C₇H₁₄N₄	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JEEGDTHCMXWLRV-YFKPBYRVSA-N

1604460-33-4

(1S)-1-(5-Fluoro-2-methylphenyl)ethan-1-ol (6 suppliers)

IUPAC Name: (1S)-1-(5-fluoro-2-methylphenyl)ethanol | CAS Registry Number: 1344931-22-1
Synonyms: (1S)-1-(5-fluoro-2-methylphenyl)ethan-1-ol, SCHEMBL16629395, ZINC52138563, AKOS014040856, NE36533

Molecular Formula:	C₉H₁₁FO	Molecular Weight:	154.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJXLBNVJZYRSMC-ZETCQYMHSA-N

1344931-22-1

(1S)-1-(5-FLUORO-2-METHYLPHENYL)ETHYLAMINE-HCL (6 suppliers)

IUPAC Name: (1S)-1-(5-fluoro-2-methylphenyl)ethanamine;hydrochloride | CAS Registry Number: 1213698-94-2
Synonyms: AKOS015923150, AK134052, KB-144588, (1S)-1-(5-FLUORO-2-METHYLPHENYL)ETHYLAMINE-HCl, (S)-1-(5-Fluoro-2-methylphenyl)ethanamine hydrochloride, (1s)-1-(5-fluoro-2-methylphenyl)ethylamine hydrochloride

Molecular Formula:	C₉H₁₃ClFN	Molecular Weight:	189.657623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DKQGCVNWXMGBIN-FJXQXJEOSA-N

1213698-94-2

(1S)-1-(5-FLUORO-3-METHOXYPHENYL)-2-METHYLPROPYLAMINE (2 suppliers)

1213636-84-0

(1S)-1-(5-FLUORO-3-METHOXYPHENYL)BUT-3-ENYLAMINE (2 suppliers)

1270116-70-5

(1S)-1-(5-FLUORO-3-METHOXYPHENYL)BUTYLAMINE (2 suppliers)

1213894-31-5

(1S)-1-(5-FLUORO-3-METHOXYPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)

IUPAC Name: 1-(3-fluoro-5-methoxyphenyl)ethane-1,2-diamine | CAS Registry Number: 1212861-02-3
Synonyms: AKOS006343370, 1-(3-fluoro-5-methoxyphenyl)ethane-1,2-diamine, (1R)-1-(5-FLUORO-3-METHOXYPHENYL)ETHANE-1,2-DIAMINE, 1213082-82-6, 1270459-57-8

Molecular Formula:	C₉H₁₃FN₂O	Molecular Weight:	184.214 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XBXPELKJVHFRSM-UHFFFAOYSA-N

1212861-02-3

(1S)-1-(5-FLUORO-3-METHOXYPHENYL)PENTYLAMINE (2 suppliers)

1212889-35-4

(1S)-1-(5-FLUORO-3-METHOXYPHENYL)PROP-2-ENYLAMINE (2 suppliers)

IUPAC Name: (1S)-1-(3-fluoro-5-methoxyphenyl)prop-2-en-1-amine | CAS Registry Number: 1213469-56-7

Molecular Formula:	C₁₀H₁₂FNO	Molecular Weight:	181.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GKVSDDNWQSATPL-JTQLQIEISA-N

1213469-56-7

(1S)-1-(5-FLUORO-3-METHOXYPHENYL)PROPYLAMINE (2 suppliers)

1212862-58-2

(1S)-1-(5-FLUORO-3-METHYLPHENYL)BUT-3-ENYLAMINE (2 suppliers)

1270032-16-0

(1S)-1-(5-FLUORO-3-METHYLPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)

IUPAC Name: 1-(3-fluoro-5-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 1212887-61-0
Synonyms: AKOS006344832, 1-(3-FLUORO-5-METHYLPHENYL)ETHANE-1,2-DIAMINE, (1R)-1-(5-FLUORO-3-METHYLPHENYL)ETHANE-1,2-DIAMINE, 1213158-85-0, 1270409-81-8

Molecular Formula:	C₉H₁₃FN₂	Molecular Weight:	168.215 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IPMLIWRGBNNSGU-UHFFFAOYSA-N

1212887-61-0

(1S)-1-(5-FLUORO-3-METHYLPHENYL)PROP-2-ENYLAMINE (2 suppliers)

IUPAC Name: (1S)-1-(3-fluoro-5-methylphenyl)prop-2-en-1-amine | CAS Registry Number: 1213662-12-4

Molecular Formula:	C₁₀H₁₂FN	Molecular Weight:	165.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KXYINZYVDFCDEV-JTQLQIEISA-N

1213662-12-4

(1S)-1-(5-Fluoropyridin-2-yl)ethan-1-ol (6 suppliers)

IUPAC Name: (1~{S})-1-(5-fluoropyridin-2-yl)ethanol | CAS Registry Number: 1016227-97-6
Synonyms: (1S)-1-(5-fluoropyridin-2-yl)ethan-1-ol, SCHEMBL1856342, MolPort-025-795-306, ZINC83119971, AKOS018275430

Molecular Formula:	C₇H₈FNO	Molecular Weight:	141.145 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JBQSVZVXLQDZRX-YFKPBYRVSA-N

1016227-97-6

(1S)-1-(5-ISOQUINOLYL)ETHYLAMINE (2 suppliers)

IUPAC Name: (1S)-1-isoquinolin-5-ylethanamine | CAS Registry Number: 1213144-78-5
Synonyms: (1S)-1-isoquinolin-5-ylethanamine, (S)-1-(Isoquinolin-5-yl)ethan-1-amine, starbld0030112, ZINC20418142, (1S)-1-(isoquinolin-5-yl)ethan-1-amine, (1S)-1-(5-isoquinolyl)ethylamine, AldrichCPR

Molecular Formula:	C₁₁H₁₂N₂	Molecular Weight:	172.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QPDOKFBCSKHSEX-QMMMGPOBSA-N

1213144-78-5

(1S)-1-(5-METHOXY-2-METHYLPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)

IUPAC Name: 1-(5-methoxy-2-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 1269836-51-2
Synonyms: AKOS006345611, 1-(5-methoxy-2-methylphenyl)ethane-1,2-diamine, (1R)-1-(5-METHOXY-2-METHYLPHENYL)ETHANE-1,2-DIAMINE, 1270064-27-1, 1270475-29-0

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.251 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BPOYASXAQIPZDV-UHFFFAOYSA-N

1269836-51-2

(1S)-1-(5-methoxybenzo[d]furan-2-yl)-2-methylpropylamine (1 supplier)

IUPAC Name: (1S)-1-(5-methoxy-1-benzofuran-2-yl)-2-methylpropan-1-amine | CAS Registry Number: 1269810-10-7
Synonyms: (1S)-1-(5-METHOXYBENZO[D]FURAN-2-YL)-2-METHYLPROPYLAMINE

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NJAZKODBXCPFTE-ZDUSSCGKSA-N

1269810-10-7

(1S)-1-(5-METHYL(2-FURYL))BUT-3-ENYLAMINE (2 suppliers)

IUPAC Name: (1S)-1-(5-methylfuran-2-yl)but-3-en-1-amine | CAS Registry Number: 1270078-97-1

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DLPUQXNOWOJOBH-QMMMGPOBSA-N

1270078-97-1

(1S)-1-(5-METHYL(2-FURYL))BUTYLAMINE (2 suppliers)

IUPAC Name: (1S)-1-(5-methylfuran-2-yl)butan-1-amine | CAS Registry Number: 1213312-23-2
Synonyms: ZINC43609994, (1S)-1-(5-methylfuran-2-yl)butan-1-amine

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XMVBGEGWNYBRJC-QMMMGPOBSA-N

1213312-23-2

(1S)-1-(5-METHYL(2-FURYL))PENTYLAMINE (2 suppliers)

IUPAC Name: (1S)-1-(5-methylfuran-2-yl)pentan-1-amine | CAS Registry Number: 1213618-97-3
Synonyms: ZINC43610059, (1S)-1-(5-methylfuran-2-yl)pentan-1-amine

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RLDRFNUDZLBVLG-VIFPVBQESA-N

1213618-97-3

(1S)-1-(5-METHYL(2-FURYL))PROP-2-ENYLAMINE (2 suppliers)

IUPAC Name: (1S)-1-(5-methylfuran-2-yl)prop-2-en-1-amine | CAS Registry Number: 1212830-53-9

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FDIUPLOCSCZDOU-ZETCQYMHSA-N

1212830-53-9

(1S)-1-(5-Methyl-1,2-oxazol-3-yl)ethan-1-amine (2 suppliers)

IUPAC Name: (1S)-1-(5-methyl-1,2-oxazol-3-yl)ethanamine | CAS Registry Number: 1808068-97-4
Synonyms: ZINC45929666, AKOS026742545, FCH2900233, EN300-192794

Molecular Formula:	C₆H₁₀N₂O	Molecular Weight:	126.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LEFVDZCQGFWHQB-YFKPBYRVSA-N

1808068-97-4

(1S)-1-(5-Methyl-1,2-oxazol-3-yl)ethan-1-amine hydrochloride (4 suppliers)

IUPAC Name: (1S)-1-(5-methyl-1,2-oxazol-3-yl)ethanamine;hydrochloride | CAS Registry Number: 1807939-17-8
Synonyms: (1S)-1-(5-methyl-1,2-oxazol-3-yl)ethan-1-amine hydrochloride, AKOS026743001

Molecular Formula:	C₆H₁₁ClN₂O	Molecular Weight:	162.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QBMTWUGXENYRJQ-JEDNCBNOSA-N

1807939-17-8

(1S)-1-(5-Methyl-1,3,4-oxadiazol-2-yl)ethan-1-ol (3 suppliers)

IUPAC Name: (1S)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethanol | CAS Registry Number: 1306728-50-6
Synonyms: (1S)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethan-1-ol, SCHEMBL19245789, ZINC62151944, AKOS026726493, NE35181, EN300-75811, J3.574.858J, (S)-1-(5-Methyl-1,3,4-oxadiazole-2-yl)ethanol

Molecular Formula:	C₅H₈N₂O₂	Molecular Weight:	128.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WCUWYKIMDAACPY-VKHMYHEASA-N

1306728-50-6

(1S)-1-(5-METHYL-1,3,4-OXADIAZOL-2-YL)ETHAN-1-OL,95% (1 supplier)

(1S)-1-(5-Methyl-1,3-oxazol-2-yl)ethan-1-amine (3 suppliers)

IUPAC Name: (1S)-1-(5-methyl-1,3-oxazol-2-yl)ethanamine | CAS Registry Number: 1334160-91-6
Synonyms: (1S)-1-(5-methyl-1,3-oxazol-2-yl)ethan-1-amine, ZINC11587086, AKOS026727414, EN300-81661

Molecular Formula:	C₆H₁₀N₂O	Molecular Weight:	126.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BCZCRYDWZCGWIP-YFKPBYRVSA-N

1334160-91-6

(1S)-1-(5-Methyl-1H-1,2,4-triazol-3-yl)propan-1-amine (1 supplier)

IUPAC Name: (1S)-1-(5-methyl-1H-1,2,4-triazol-3-yl)propan-1-amine | CAS Registry Number: 1604323-64-9
Synonyms: ZINC48630571

Molecular Formula:	C₆H₁₂N₄	Molecular Weight:	140.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KWCLNZQGWCJRBO-YFKPBYRVSA-N

1604323-64-9

(1S)-1-(5-Methyl-4H-1,2,4-triazol-3-yl)ethan-1-amine (1 supplier)

IUPAC Name: (1S)-1-(5-methyl-1H-1,2,4-triazol-3-yl)ethanamine | CAS Registry Number: 1262832-76-7
Synonyms: ZINC14807572, AKOS006305043

Molecular Formula:	C₅H₁₀N₄	Molecular Weight:	126.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RVFCWTOXJWOHRS-VKHMYHEASA-N

1262832-76-7

(1S)-1-(5-methylfuran-2-yl)-1-[(2R)-thiolan-2-yl]methanamine hydrochloride (2 suppliers)

IUPAC Name: (S)-(5-methylfuran-2-yl)-[(2R)-thiolan-2-yl]methanamine;hydrochloride | CAS Registry Number: 2155869-81-9
Synonyms: (S)-(5-Methylfuran-2-yl)((R)-tetrahydrothiophen-2-yl)methanamine hydrochloride

Molecular Formula:	C₁₀H₁₆ClNOS	Molecular Weight:	233.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NDQUWGJJVJAPTQ-UXQCFNEQSA-N

2155869-81-9

(1S)-1-(5-Methylfuran-2-yl)ethan-1-ol (1 supplier)

225920-09-2

(1S)-1-(5-Propyl-1H-1,2,4-triazol-3-yl)ethan-1-amine (1 supplier)

IUPAC Name: (1S)-1-(5-propyl-1H-1,2,4-triazol-3-yl)ethanamine | CAS Registry Number: 1604311-45-6

Molecular Formula:	C₇H₁₄N₄	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FPZOJQZWVAMDBF-YFKPBYRVSA-N

1604311-45-6

(1S)-1-(6-BROMO-2-METHOXYPHENYL)ETHYLAMINE (2 suppliers)

1259594-39-2

(1S)-1-(6-bromopyridin-3-yl)ethan-1-amine dihydrochloride (3 suppliers)

IUPAC Name: (1S)-1-(6-bromopyridin-3-yl)ethanamine;dihydrochloride | CAS Registry Number: 1391512-70-1
Synonyms: (S)-1-(6-Bromopyridin-3-yl)ethanamine dihydrochloride, WS-02619, Y14749, (S)-1-(6-BROMOPYRIDIN-3-YL)ETHAN-1-AMINE DIHYDROCHLORIDE

Molecular Formula:	C₇H₁₁BrCl₂N₂	Molecular Weight:	273.980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SIZDCZLAICMTBV-XRIGFGBMSA-N

1391512-70-1

(1S)-1-(6-Bromopyridin-3-yl)ethan-1-ol (3 suppliers)

IUPAC Name: 1-(6-bromopyridin-3-yl)ethanol | CAS Registry Number: 139163-63-6
Synonyms: 1-(6-Bromopyridin-3-yl)ethan-1-ol, 139042-62-9, 1-(6-Bromopyridin-3-yl)ethanol, SCHEMBL1241173, QDOJZKXYIAXLDB-UHFFFAOYSA-N, AKOS024074200, (1R)-1-(6-Bromopyridin-3-yl)ethan-1-ol, 139163-64-7

Molecular Formula:	C₇H₈BrNO	Molecular Weight:	202.051 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDOJZKXYIAXLDB-UHFFFAOYSA-N

139163-63-6

(1S)-1-(6-CHLORO-2-METHYLPHENYL)ETHYLAMINE (2 suppliers)

IUPAC Name: (1S)-1-(2-chloro-6-methoxyphenyl)ethanamine | CAS Registry Number: 1270273-66-9
Synonyms: (S)-1-(2-CHLORO-6-METHOXYPHENYL)ETHAN-1-AMINE, AKOS006321565, (1S)-1-(2-chloro-6-methoxyphenyl)ethan-1-amine

Molecular Formula:	C₉H₁₂ClNO	Molecular Weight:	185.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZAPYWTYXWPYFBH-LURJTMIESA-N

1270273-66-9

(1s)-1-(6-fluoro-1-phenylbenzimidazol-2-yl)ethanamine (4 suppliers)

IUPAC Name: (1S)-1-(6-fluoro-1-phenylbenzimidazol-2-yl)ethanamine | CAS Registry Number: 1338482-09-9
Synonyms: (S)-1-(6-FLUORO-1-PHENYL-1H-BENZO[D]IMIDAZOL-2-YL)ETHANAMINE, SCHEMBL2505813, MolPort-035-771-741, ZCYZWMVUEKKWKJ-JTQLQIEISA-N, (S)-1-(6-Fluoro-1-phenyl-1H-benzoimidazol-2-yl)ethylamine

Molecular Formula:	C₁₅H₁₄FN₃	Molecular Weight:	255.290163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCYZWMVUEKKWKJ-JTQLQIEISA-N

1338482-09-9

(1S)-1-(6-FLUORO-2-METHOXYPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)

IUPAC Name: 1-(2-fluoro-6-methoxyphenyl)ethane-1,2-diamine | CAS Registry Number: 1213039-34-9
Synonyms: AKOS006343628, 1-(2-FLUORO-6-METHOXYPHENYL)ETHANE-1,2-DIAMINE, (1R)-1-(6-FLUORO-2-METHOXYPHENYL)ETHANE-1,2-DIAMINE, 1213321-84-6, 1270375-63-7

Molecular Formula:	C₉H₁₃FN₂O	Molecular Weight:	184.214 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZPMSNZGQYOWRLS-UHFFFAOYSA-N

1213039-34-9

(1S)-1-(6-FLUORO-2-METHOXYPHENYL)ETHYLAMINE (1 supplier)

(1S)-1-(6-fluoropyridin-3-yl)ethan-1-amine (4 suppliers)

IUPAC Name: (1S)-1-(6-fluoropyridin-3-yl)ethanamine | CAS Registry Number: 937400-03-8
Synonyms: SCHEMBL4342752, ZINC82410330, CS-0138841, (S)-1-(6-Fluoropyridin-3-yl)ethan-1-amine

Molecular Formula:	C₇H₉FN₂	Molecular Weight:	140.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JBTAFZSFQDNIMT-YFKPBYRVSA-N

937400-03-8

(1S)-1-(6-METHOXY(2-PYRIDYL))ETHYLAMINE (1 supplier)

(1S)-1-(6-METHOXY-2-METHYLPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)

IUPAC Name: 1-(2-methoxy-6-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 1270037-42-7
Synonyms: AKOS006346119, 1-(2-methoxy-6-methylphenyl)ethane-1,2-diamine, (1R)-1-(6-METHOXY-2-METHYLPHENYL)ETHANE-1,2-DIAMINE, 1270064-53-3, 1270459-36-3

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.251 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NDOQYBATTZCKML-UHFFFAOYSA-N

1270037-42-7

(1S)-1-(6-METHYL(2-PYRIDYL))ETHYLAMINE (7 suppliers)

IUPAC Name: (1S)-1-(6-methylpyridin-2-yl)ethanamine | CAS Registry Number: 1213399-01-9
Synonyms: (1S)-1-(6-methylpyridin-2-yl)ethan-1-amine, MolPort-020-915-986, ZINC42383836, AKOS017405260, NE61028, AJ-104284

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.198 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WYWLBJSLKUQLHT-ZETCQYMHSA-N

1213399-01-9

(1s)-1-(6-methyl-1-phenylbenzimidazol-2-yl)ethanamine (4 suppliers)

IUPAC Name: (1S)-1-(6-methyl-1-phenylbenzimidazol-2-yl)ethanamine | CAS Registry Number: 1393176-24-3
Synonyms: SCHEMBL11900668, MolPort-035-771-742, SUVXIQIFHANZHY-LBPRGKRZSA-N, (S)-1-(6-Methyl-1-phenyl-1H-benzoimidazol-2-yl)ethylamine, (S)-1-(6-METHYL-1-PHENYL-1H-BENZO[D]IMIDAZOL-2-YL)ETHANAMINE

Molecular Formula:	C₁₆H₁₇N₃	Molecular Weight:	251.326280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SUVXIQIFHANZHY-LBPRGKRZSA-N

1393176-24-3

(1S)-1-(7-fluoro-1-benzofuran-3-yl)ethan-1-amine hydrochloride (1 supplier)

IUPAC Name: (1S)-1-(7-fluoro-1-benzofuran-3-yl)ethanamine;hydrochloride | CAS Registry Number: 2230789-84-9
Synonyms: (S)-1-(7-Fluorobenzofuran-3-yl)ethan-1-amine hydrochloride, (1S)-1-(7-fluoro-1-benzofuran-3-yl)ethanamine;hydrochloride, starbld0029480

Molecular Formula:	C₁₀H₁₁ClFNO	Molecular Weight:	215.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GWLRYSJJOLKSIB-RGMNGODLSA-N

2230789-84-9

(1s)-1-(7-fluoro-1-phenylbenzimidazol-2-yl)ethanamine (3 suppliers)

IUPAC Name: (1S)-1-(7-fluoro-1-phenylbenzimidazol-2-yl)ethanamine | CAS Registry Number: 1393176-09-4
Synonyms: SCHEMBL11900821, BQFVGDNNCHAEIK-JTQLQIEISA-N, MolPort-035-771-730, (S)-1-(7-Fluoro-1-phenyl-1H-benzoimidazol-2-yl)ethylamine, (S)-1-(7-FLUORO-1-PHENYL-1H-BENZO[D]IMIDAZOL-2-YL)ETHANAMINE

Molecular Formula:	C₁₅H₁₄FN₃	Molecular Weight:	255.290163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BQFVGDNNCHAEIK-JTQLQIEISA-N

1393176-09-4

(1S)-1-(7-methoxybenzo[d]furan-2-yl)-2-methylpropylamine (1 supplier)

IUPAC Name: (1S)-1-(7-methoxy-1-benzofuran-2-yl)-2-methylpropan-1-amine | CAS Registry Number: 1270178-60-3
Synonyms: (1S)-1-(7-METHOXYBENZO[D]FURAN-2-YL)-2-METHYLPROPYLAMINE

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MNFGGGLXNXMNKN-LBPRGKRZSA-N

1270178-60-3

(1s)-1-(7-methyl-1-phenylbenzimidazol-2-yl)ethanamine (4 suppliers)

IUPAC Name: (1S)-1-(7-methyl-1-phenylbenzimidazol-2-yl)ethanamine | CAS Registry Number: 1393175-93-3
Synonyms: SCHEMBL11901092, AUESLSUHCZOWNX-LBPRGKRZSA-N, MolPort-035-771-727, (S)-1-(7-Methyl-1-phenyl-1H-benzoimidazol-2-yl)ethylamine, (S)-1-(7-METHYL-1-PHENYL-1H-BENZO[D]IMIDAZOL-2-YL)ETHANAMINE

Molecular Formula:	C₁₆H₁₇N₃	Molecular Weight:	251.326280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AUESLSUHCZOWNX-LBPRGKRZSA-N

1393175-93-3

(1s)-1-(7-Oxabicyclo[2.2.1]heptan-2-yl)ethan-1-ol (1 supplier)

1344965-85-0

(1S)-1-(9-ANTHRYL)-2,2,2-TRIFLUOROETHYLAMINE HCL (1 supplier)

(1S)-1-(adamantan-1-yl)ethan-1-ol (4 suppliers)

IUPAC Name: (1S)-1-(1-adamantyl)ethanol | CAS Registry Number: 138309-12-3
Synonyms: (1S)-1-(1-adamantyl)ethanol, (S)-1-(1-Adamantyl)ethanol, ZINC3864425, AKOS017463648, NE22185, EN300-89225

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YALBLVPSPRKDJI-JKJWBTBISA-N

138309-12-3

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