(1S)-1-(5-Methyl-1H-1,2,4-triazol-3-yl)propan-1-amine,(1S)-1-(5-Methyl-4H-1,2,4-triazol-3-yl)ethan-1-amine Suppliers & Manufacturers

CHEMICAL products : Other

20401 to 20450 of 296604 results Page:

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PRODUCT NAME

CAS Registry Number

(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 (2 suppliers)

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 (1 supplier)

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 (2 suppliers)

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 (0 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 (3 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 (2 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 (0 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-fluoropyridin-3-yl)ethan-1-amine (3 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-METHYLPHENYL)ETHANE-1,2-DIAMINE (0 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 (4 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 (3 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 (3 suppliers)

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 (2 suppliers)

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 (0 suppliers)

1344965-85-0

(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

(1S)-1-(Azetidin-3-yl)ethan-1-ol (2 suppliers)

IUPAC Name: (1S)-1-(azetidin-3-yl)ethanol | CAS Registry Number: 2089246-45-5
Synonyms: ZINC82828794

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LNJUGVDXQRKCSZ-BYPYZUCNSA-N

2089246-45-5

(1S)-1-(azetidin-3-yl)ethan-1-ol hydrochloride (3 suppliers)

IUPAC Name: (1S)-1-(azetidin-3-yl)ethanol;hydrochloride | CAS Registry Number: 2512219-88-2
Synonyms: (S)-1-(Azetidin-3-yl)ethanol hydrochloride, starbld0005428

Molecular Formula:	C₅H₁₂ClNO	Molecular Weight:	137.610 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FIBXYBAROLEMTE-WCCKRBBISA-N

2512219-88-2

(1s)-1-(Chroman-4-yl)ethan-1-amine (0 suppliers)

1372871-98-1

(1S)-1-(Dicyclohexylphosphino)-2-[(S)-[2-(dicyclohexylphosphino)phenyl](dimethylamino)methyl]ferrocene (1 supplier)

849925-16-2

(1S)-1-(Diphenylphosphino)-2-[(1R)-1-(diphenylphosphino)ethyl]ferrocene (6 suppliers)

IUPAC Name: cyclopentane;[(1R)-1-(2-diphenylphosphanylcyclopentyl)ethyl]-diphenylphosphane;iron | CAS Registry Number: 155941-31-4
Synonyms: (1S)-1-(Diphenylphosphino)-2-(1R)-1-(diphenylphosphino)thyl]ferrocene

Molecular Formula:	C₃₆H₄₂FeP₂	Molecular Weight:	592.525 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YJKNDFBUHDCTRC-DLTOMDBBSA-N

155941-31-4

(1S)-1-(Diphenylphosphino)-2-[(1S)-1-(diphenylphosphino)ethyl]ferrocene (1 supplier)

162426-52-0

(1S)-1-(FURAN-2-YL)-2,2-DIMETHYLPROPAN-1-AMINE (2 suppliers)

IUPAC Name: 1-(furan-2-yl)-2,2-dimethylpropan-1-amine | CAS Registry Number: 188772-73-8
Synonyms: 1-(furan-2-yl)-2,2-dimethylpropan-1-amine, 331852-16-5, SCHEMBL20721295, AKOS010981293, MCULE-9745343645, NE55639, EN300-77179, 2-Furanmethanamine, -alpha--(1,1-dimethylethyl)-, Z1267882030, (1R)-1-(FURAN-2-YL)-2,2-DIMETHYLPROPAN-1-AMINE, 331852-24-5

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

InChIKey: NWBISWZGDOEFBC-UHFFFAOYSA-N

188772-73-8

(1S)-1-(Mercaptomethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-ol (2 suppliers)

2166314-62-9

(1S)-1-(Morpholin-2-yl)ethan-1-ol hydrochloride (1 supplier)

IUPAC Name: (1S)-1-morpholin-2-ylethanol;hydrochloride | CAS Registry Number: 2219356-91-7
Synonyms: (1S)-1-morpholin-2-ylethanol;hydrochloride, starbld0034579

Molecular Formula:	C₆H₁₄ClNO₂	Molecular Weight:	167.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MTVBYMFCVMTYER-GNVLWMSISA-N

2219356-91-7

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

IUPAC Name: (1S)-1-(oxan-4-yl)ethanol | CAS Registry Number: 1567985-37-8
Synonyms: (1S)-1-(oxan-4-yl)ethan-1-ol, SCHEMBL17630555, HNSFAXPMNOFMQI-LURJTMIESA-N, ZINC68890773, AKOS014669856, NE44959

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HNSFAXPMNOFMQI-LURJTMIESA-N

1567985-37-8

(1s)-1-(oxan-4-yl)ethanamine (4 suppliers)

IUPAC Name: (1S)-1-(oxan-4-yl)ethanamine | CAS Registry Number: 1269754-98-4
Synonyms: (S)-1-(TETRAHYDRO-2H-PYRAN-4-YL)ETHANAMINE, SCHEMBL1439217, MolPort-026-521-410, WMPAKQDIADKRAQ-LURJTMIESA-N, AKOS017514809, AB0074222, X-1287

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WMPAKQDIADKRAQ-LURJTMIESA-N

1269754-98-4

(1s)-1-(Oxetan-3-yl)ethanol (3 suppliers)

IUPAC Name: (1S)-1-(oxetan-3-yl)ethanol | CAS Registry Number: 2375165-26-5
Synonyms: (1S)-1-(oxetan-3-yl)ethanol, (S)-1-(Oxetan-3-yl)ethan-1-ol, (1S)-1-(OXETAN-3-YL)ETHAN-1-OL, MFCD31742807, AT20599, BS-43544, CS-0309421

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WAHUSPCROMGYQZ-BYPYZUCNSA-N

2375165-26-5

(1S)-1-(Oxolan-2-yl)ethan-1-ol (2 suppliers)

IUPAC Name: (1S)-1-(oxolan-2-yl)ethanol | CAS Registry Number: 1372863-69-8
Synonyms: (1S)-1-(oxolan-2-yl)ethan-1-ol, (1S)-1-(oxolan-2-yl)ethanol, AKOS014664114, NE39552

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FGNVEEOZAACRKW-ZBHICJROSA-N

1372863-69-8

(1S)-1-(Oxolan-3-yl)ethan-1-ol (2 suppliers)

IUPAC Name: (1S)-1-(oxolan-3-yl)ethanol | CAS Registry Number: 1372904-08-9
Synonyms: (1S)-1-(oxolan-3-yl)ethan-1-ol, AKOS014664113, NE33204, Z1407659641

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARDSHQRPKXPELC-ZBHICJROSA-N

1372904-08-9

(1S)-1-(piperidin-4-yl)ethan-1-ol (1 supplier)

IUPAC Name: (1S)-1-piperidin-4-ylethanol | CAS Registry Number: 546093-46-3
Synonyms: SCHEMBL5993239, (1S)-1-piperidin-4-ylethanol, (S)-1-(Piperidin-4-yl)ethanol, ZINC1584638, CS-0373032

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NDJKRLGXVKYIGQ-LURJTMIESA-N

546093-46-3

(1S)-1-(Pyrazin-2-yl)ethan-1-amine (3 suppliers)

IUPAC Name: (1S)-1-pyrazin-2-ylethanamine | CAS Registry Number: 1270172-56-9
Synonyms: SCHEMBL2710346, ZINC37467081, AKOS013465794, (1S)-1-(pyrazin-2-yl)ethan-1-amine, (AlphaS)-alpha-methyl-2-pyrazinemethanamine, J-501778

Molecular Formula:	C₆H₉N₃	Molecular Weight:	123.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IIGXIHLJMZQHJY-YFKPBYRVSA-N

1270172-56-9

(1S)-1-(Pyrazin-2-yl)ethan-1-amine dihydrochloride (3 suppliers)

IUPAC Name: (1S)-1-pyrazin-2-ylethanamine;dihydrochloride | CAS Registry Number: 1955473-78-5
Synonyms: (1S)-1-(pyrazin-2-yl)ethan-1-amine dihydrochloride

Molecular Formula:	C₆H₁₁Cl₂N₃	Molecular Weight:	196.070 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DXTZMYLBMRESFK-XRIGFGBMSA-N

1955473-78-5

(1S)-1-(Pyrazin-2-yl)ethan-1-ol (2 suppliers)

IUPAC Name: (1S)-1-pyrazin-2-ylethanol | CAS Registry Number: 1334160-87-0
Synonyms: (1S)-1-(pyrazin-2-yl)ethan-1-ol, (1S)-1-pyrazin-2-ylethanol, ZINC32134892, AKOS013515482, NE25784, EN300-80858

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LRQUNKQRPBWOQQ-YFKPBYRVSA-N

1334160-87-0

(1S)-1-(pyrimidin-2-yl)butan-1-amine (3 suppliers)

IUPAC Name: (1S)-1-pyrimidin-2-ylbutan-1-amine | CAS Registry Number: 1567869-53-7
Synonyms: AKOS020851051

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KWEJJSPFMFOVOG-ZETCQYMHSA-N

1567869-53-7

(1S)-1-(pyrimidin-2-yl)ethan-1-amine hydrochloride (4 suppliers)

IUPAC Name: (1S)-1-pyrimidin-2-ylethanamine;hydrochloride | CAS Registry Number: 2095456-37-2
Synonyms: (1S)-1-pyrimidin-2-ylethanamine;hydrochloride, (1S)-1-Pyrimidin-2-ylethanamine hydrochloride, (S)-1-(Pyrimidin-2-yl)ethanamine hydrochloride, (S)-1-(Pyrimidin-2-yl)ethan-1-amine hydrochloride, SCHEMBL23357683, MFCD22577176, (1S)-1-(Pyrimidin-2-yl)ethanamine HCl, BS-43648, CS-0159639, (S)-1-(PYRIMIDIN-2-YL)ETHANAMINE HCL, C90214, (S)-1-(Pyrimidin-2-yl)ethan-1-aminehydrochloride

Molecular Formula:	C₆H₁₀ClN₃	Molecular Weight:	159.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YSFPQOISZUZLBH-JEDNCBNOSA-N

2095456-37-2

(1S)-1-(pyrimidin-2-yl)propan-1-amine (2 suppliers)

IUPAC Name: (1S)-1-pyrimidin-2-ylpropan-1-amine | CAS Registry Number: 1449273-66-8
Synonyms: SCHEMBL15157294, AKOS020850592, (1S)-1-pyrimidin-2-ylpropan-1-amine

Molecular Formula:	C₇H₁₁N₃	Molecular Weight:	137.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JOHQIHUUHOFUKE-LURJTMIESA-N

1449273-66-8

(1S)-1-(Pyrimidin-4-yl)ethan-1-ol (2 suppliers)

IUPAC Name: (1S)-1-pyrimidin-4-ylethanol | CAS Registry Number: 1344936-67-9
Synonyms: (1S)-1-(pyrimidin-4-yl)ethan-1-ol, ZINC69638560, AKOS017508496

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FCQKOPJZMPKYGR-YFKPBYRVSA-N

1344936-67-9

(1S)-1-(Pyrimidin-5-yl)ethan-1-amine hydrochloride (0 suppliers)

IUPAC Name: (1S)-1-pyrimidin-5-ylethanamine;hydrochloride | CAS Registry Number: 2306253-64-3
Synonyms: (S)-1-(pyrimidin-5-yl)ethanamine hydrochloride, (S)-1-(Pyrimidin-5-yl)ethan-1-amine hydrochloride, AMMD00052, AM9398, CS-0183869

Molecular Formula:	C₆H₁₀ClN₃	Molecular Weight:	159.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OZODCWZMRAHJJX-JEDNCBNOSA-N

2306253-64-3

(1S)-1-(quinolin-4-yl)ethan-1-amine hydrochloride (1 supplier)

IUPAC Name: (1S)-1-quinolin-4-ylethanamine | CAS Registry Number: 255062-65-8
Synonyms: (S)-1-(quinolin-4-yl)ethanamine, SCHEMBL14122720, (S)-1-(Quinoline-4-yl)ethaneamine

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

InChIKey: RFPFJPRJGSDGAG-QMMMGPOBSA-N

255062-65-8

(1S)-1-(TETRAHYDRO-2H-PYRAN-2-YL)ETHAN-1-AMINE (2 suppliers)

IUPAC Name: (1S)-1-(oxan-2-yl)ethanamine | CAS Registry Number: 2089682-38-0

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZAZPZBYFJCQFDP-PKPIPKONSA-N

2089682-38-0

(1S)-1-(TETRAHYDRO-2H-PYRAN-2-YL)ETHAN-1-AMINE HCL (2 suppliers)

IUPAC Name: (1S)-1-(oxan-2-yl)ethanamine;hydrochloride | CAS Registry Number: 2089682-43-7

Molecular Formula:	C₇H₁₆ClNO	Molecular Weight:	165.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BVZIEWDHTICZPG-OXIGJRIQSA-N

2089682-43-7

(1S)-1-(TETRAHYDRO-2H-PYRAN-3-YL)ETHAN-1-AMINE (3 suppliers)

IUPAC Name: (1S)-1-(oxan-3-yl)ethanamine | CAS Registry Number: 1372902-38-9
Synonyms: (1S)-1-(oxan-3-yl)ethan-1-amine, AKOS014669150

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VDAAJZJRNPGVNB-PKPIPKONSA-N

1372902-38-9

(1S)-1-(TETRAHYDRO-2H-PYRAN-3-YL)ETHAN-1-AMINE HCL (3 suppliers)

IUPAC Name: (1S)-1-(oxan-3-yl)ethanamine;hydrochloride | CAS Registry Number: 2089682-42-6

Molecular Formula:	C₇H₁₆ClNO	Molecular Weight:	165.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CPHBDOYIYBNGNN-OXIGJRIQSA-N

2089682-42-6

(1s)-1-(Tetrahydro-2h-pyran-3-yl)ethan-1-ol (0 suppliers)

1372907-20-4

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