(1S)-2,2-Dimethylcyclopropan-1-amine,(1S)-2,2-Dimethylcyclopropan-1-amine hydrochloride Suppliers & Manufacturers

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20951 to 21000 of 296606 results Page:

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PRODUCT NAME

CAS Registry Number

(1S)-2,2-Dimethylcyclopropan-1-amine (2 suppliers)

IUPAC Name: (1S)-2,2-dimethylcyclopropan-1-amine | CAS Registry Number: 106462-19-5
Synonyms: ZINC39947117, FCH4717012, EN300-252604

Molecular Formula:	C₅H₁₁N	Molecular Weight:	85.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IVYCMLREPMLLEO-BYPYZUCNSA-N

106462-19-5

(1S)-2,2-Dimethylcyclopropan-1-amine hydrochloride (3 suppliers)

IUPAC Name: (1S)-2,2-dimethylcyclopropan-1-amine;hydrochloride | CAS Registry Number: 1955474-23-3
Synonyms: (1S)-2,2-dimethylcyclopropan-1-amine hydrochloride

Molecular Formula:	C₅H₁₂ClN	Molecular Weight:	121.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LIVDXAAZXJCHPC-WCCKRBBISA-N

1955474-23-3

(1S)-2,2-Dimethylcyclopropane-1-carbaldehyde (2 suppliers)

IUPAC Name: (1S)-2,2-dimethylcyclopropane-1-carbaldehyde | CAS Registry Number: 856017-94-2
Synonyms: (1S)-2,2-dimethylcyclopropane-1-carbaldehyde, ZINC34253040

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PQTDYOQEPYGGHF-RXMQYKEDSA-N

856017-94-2

(1S)-2,2-diphenyl-1-(pyrrolidin-2-yl)ethan-1-ol (1 supplier)

1902258-10-9

(1S)-2,3-dihydro-1H-Inden-1-amine hydrochloride (9 suppliers)

IUPAC Name: (1S)-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 32457-23-1
Synonyms: (S)-2,3-Dihydro-1H-inden-1-amine hydrochloride, (S)-(+)-1-Aminoindan HCl salt, (S)-1-Aminoindan, (S)-1-Indanylamine, PubChem23853, SureCN1948638, (S)-1-AMINOINDANE HCL, CTK8B6738, (S)-2,3-Dihydro-1-Indenamine, MolPort-019-879-211, ANW-54209, AKOS015849559, AK-89530, KB-211030, [(1S)-2,3-Dihydro-1H-inden-1-yl]amine, FT-0660461, (S)-2,3-Dihydro-1H-inden-1-amine S-(+)-1-Aminoindane

Molecular Formula:	C₉H₁₂ClN	Molecular Weight:	169.651280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RHAAGWRBIVCBSY-FVGYRXGTSA-N

32457-23-1

(1S)-2,3-DIHYDRO-4,5-DIMETHOXY-1H-INDENE-1-CARBOXYLIC ACID (1 supplier)

IUPAC Name: (1S)-4,5-dimethoxy-2,3-dihydro-1H-indene-1-carboxylic acid | CAS Registry Number: 956101-03-4

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: COMZPVKIEHKLJI-VIFPVBQESA-N

956101-03-4

(1S)-2,3-DIHYDRO-5-FLUORO-1H-INDENE-1-CARBOXYLIC ACID (1 supplier)

IUPAC Name: 5-fluoro-2,3-dihydro-1H-indene-1-carboxylic acid | CAS Registry Number: 628732-49-0
Synonyms: 5-fluoroindan-1-carboxylic acid, 5-Fluoro-1-indancarboxylic acid, 5-fluoro-indan-1-carboxylic acid, 628732-48-9, 1H-Indene-1-carboxylic acid, 5-fluoro-2,3-dihydro-, (R)-5-fluoro-indan-1-carboxylic acid, AGN-PC-0ODWXX, AGN-PC-03IOLV, AGN-PC-0ODWY0, SCHEMBL1337775, 5-fluoro-l-indancarboxylic acid, CTK2B1065, AXUVBHSQWRRJSD-UHFFFAOYSA-N, MolPort-023-047-487, 628732-50-3, AKOS006306723, (s)-5-fluoro-indan-1-carboxylic acid, 2,3-DIHYDRO-5-FLUORO-1H-INDENE-1-CARBOXYLICACID, 5-FLUORO-2,3-DIHYDRO-1H-INDENE-1-CARBOXYLIC ACID, 1H-Indene-1-carboxylic acid, 5-fluoro-2,3-dihydro-, (1R)-

Molecular Formula:	C₁₀H₉FO₂	Molecular Weight:	180.175663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AXUVBHSQWRRJSD-UHFFFAOYSA-N

628732-49-0

(1S)-2,5-Diazabicyclo[2.2.1]heptane (8 suppliers)

IUPAC Name: 2,5-diazabicyclo[2.2.1]heptane | CAS Registry Number: 132339-20-9
Synonyms: 2,5-diazabicyclo[2.2.1]heptane, 100944-14-7, (1S)-2,5-DIAZABICYCLO[2.2.1]HEPTANE, ACMC-20mugw, 2,5-Diazabicyclo[2.2.1]heptane,(1S,4S)-, ACMC-20m3zh, AC1MS2VE, SureCN54955, 2,5-Diazabicyclo[2.2.1]heptane,hydrobromide (1:2), AGN-PC-00HOL5, CTK1J3752, 672-28-6, AKOS000279190, AB1009572

Molecular Formula:	C₅H₁₀N₂	Molecular Weight:	98.146300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UKHJNJFJCGBKSF-UHFFFAOYSA-N

132339-20-9

(1S)-2-(1-Methyl-1H-pyrazol-4-yl)cyclopropane-1-carboxylic acid (1 supplier)

IUPAC Name: (1S)-2-(1-methylpyrazol-4-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1822321-15-2
Synonyms: AKOS030246575, 1855907-55-9

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BLAROOKLCXZXMV-MLWJPKLSSA-N

1822321-15-2

(1S)-2-(3-chloropropyl)cyclopropanol (1 supplier)

IUPAC Name: (1R,2R)-2-(3-chloropropyl)cyclopropan-1-ol | CAS Registry Number: 136835-38-6
Synonyms: SCHEMBL14730403, AKOS006382169, ZINC104713338, (1R,2R)-rel-2-(3-Chloropropyl)cyclopropanol

Molecular Formula:	C₆H₁₁ClO	Molecular Weight:	134.603 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LWDSJSSAQHMGHA-PHDIDXHHSA-N

136835-38-6

(1S)-2-(MORPHOLIN-4-YL)-1-PHENYLETHANOL (1 supplier)

IUPAC Name: 2-butylhexanenitrile | CAS Registry Number: 4528-41-0
Synonyms: 2-butylhexanenitrile, NSC75082, AC1Q4QRW, AC1L5MV4, SCHEMBL3677002, CTK1D8073, NSC-75082, LP028500

Molecular Formula:	C₁₀H₁₉N	Molecular Weight:	153.269 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XJAZNBIFHCOPGP-UHFFFAOYSA-N

4528-41-0

(1S)-2-[(1E,3E,7R)-7-Hydroxy-3-methyl-1,3-octadienyl]-1,3-dimethyl-4-oxo-2-cyclohexene-1-carboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl (1S)-2-[(1E,3E,7R)-7-hydroxy-3-methylocta-1,3-dienyl]-1,3-dimethyl-4-oxocyclohex-2-ene-1-carboxylate | CAS Registry Number: 26055-31-2

Molecular Formula:	C₁₉H₂₈O₄	Molecular Weight:	320.423220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KVBYPCQTYBIUJI-AIRFVYOOSA-N

26055-31-2

(1S)-2-[(3-Hydroxyphenyl)carbamoyl]cyclopropane-1-carboxylic acid (3 suppliers)

IUPAC Name: (1~{S})-2-[(3-hydroxyphenyl)carbamoyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1354359-54-8
Synonyms: (1S,2S)-2-[(3-hydroxyanilino)carbonyl]cyclopropanecarboxylic acid, KS-00003OTJ, MolPort-018-651-310, AKOS005110383, AKOS015994303, MS-3069, (1S)-2-[(3-hydroxyphenyl)carbamoyl]cyclopropane-1-carboxylic acid

Molecular Formula:	C₁₁H₁₁NO₄	Molecular Weight:	221.212 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LGDPMGQENSRRCF-GKAPJAKFSA-N

1354359-54-8

(1S)-2-[[(TERT-BUTYL)DIMETHYLSILYL]OXY]-1-(HYDROXYMETHYL)ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER (7 suppliers)

IUPAC Name: tert-butyl N-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-3-hydroxypropan-2-yl]carbamate | CAS Registry Number: 185692-85-7
Synonyms: (S)-tert-Butyl (1-((tert-butyldimethylsilyl)oxy)-3-hydroxypropan-2-yl)carbamate, SCHEMBL1861340, OKOFEVZCVGPZCQ-NSHDSACASA-N, MFCD28403204, AKOS027255891, ZINC195816874, ACN-046330, AK207731, (S)-2-(t-butoxycarbonylamino)-3-(t-butyldimethylsilyloxy)propan-1-ol, (S)-tert-butyl 1-(tert-butyldimethylsilyloxy)-3-hydroxypropan-2-ylcarbamate, (S)-1-(Hydroxymethyl)-2-(tert-butyldimethylsiloxy)ethylcarbamic acid tert-butyl ester, tert-butyl N-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-3-hydroxypropan-2-yl]carbamate

Molecular Formula:	C₁₄H₃₁NO₄Si	Molecular Weight:	305.490 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OKOFEVZCVGPZCQ-NSHDSACASA-N

185692-85-7

(1S)-2-[2-(4-aminophenyl)ethylamino]-1-phenylethanol (2 suppliers)

IUPAC Name: (1S)-2-[2-(4-aminophenyl)ethylamino]-1-phenylethanol | CAS Registry Number: 1624261-01-3
Synonyms: (S)-2-((4-Aminophenethyl)amino)-1-phenylethanol, ZINC98181741, AKOS025117280

Molecular Formula:	C₁₆H₂₀N₂O	Molecular Weight:	256.340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: TUAHDMSPHZSMQN-MRXNPFEDSA-N

1624261-01-3

(1S)-2-[2-(4-nitrophenyl)ethylamino]-1-phenylethanol (1 supplier)

2184223-32-1

(1S)-2-Amino-1-(1,3-dimethyl-1H-pyrazol-4-yl)ethan-1-ol (0 suppliers)

IUPAC Name: 2-amino-1-(1,3-dimethylpyrazol-4-yl)ethanol | CAS Registry Number: 1568190-29-3
Synonyms: 2-amino-1-(1,3-dimethyl-1H-pyrazol-4-yl)ethan-1-ol, 1490269-19-6, 1567936-80-4, AKOS021321410

Molecular Formula:	C₇H₁₃N₃O	Molecular Weight:	155.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PFFRJSGARUQGBO-UHFFFAOYSA-N

1568190-29-3

(1S)-2-Amino-1-(1-benzothiophen-2-yl)ethan-1-ol (0 suppliers)

IUPAC Name: (1S)-2-amino-1-(1-benzothiophen-2-yl)ethanol | CAS Registry Number: 1604047-69-9
Synonyms: ZINC4240052

Molecular Formula:	C₁₀H₁₁NOS	Molecular Weight:	193.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DBAUVLAWSVALIA-QMMMGPOBSA-N

1604047-69-9

(1S)-2-amino-1-(1-benzothiophen-2-yl)ethan-1-ol hydrochloride (1 supplier)

IUPAC Name: (1S)-2-amino-1-(1-benzothiophen-2-yl)ethanol;hydrochloride | CAS Registry Number: 2171204-06-9
Synonyms: (S)-2-Amino-1-(benzo[b]thiophen-2-yl)ethan-1-ol hydrochloride, (1S)-2-amino-1-(1-benzothiophen-2-yl)ethanol;hydrochloride

Molecular Formula:	C₁₀H₁₂ClNOS	Molecular Weight:	229.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BPMVABYEQMZYQQ-QRPNPIFTSA-N

2171204-06-9

(1S)-2-Amino-1-(1-ethyl-1H-pyrazol-4-yl)ethan-1-ol (0 suppliers)

IUPAC Name: 2-amino-1-(1-ethylpyrazol-4-yl)ethanol | CAS Registry Number: 1568137-59-6
Synonyms: 2-amino-1-(1-ethyl-1H-pyrazol-4-yl)ethan-1-ol, 1174308-75-8, 1568254-26-1, AKOS006306388

Molecular Formula:	C₇H₁₃N₃O	Molecular Weight:	155.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SBDVCNXINPNTRT-UHFFFAOYSA-N

1568137-59-6

(1S)-2-Amino-1-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethan-1-ol (0 suppliers)

IUPAC Name: (1S)-2-amino-1-(1-ethyl-3,5-dimethylpyrazol-4-yl)ethanol | CAS Registry Number: 1567959-59-4
Synonyms: AKOS021321682

Molecular Formula:	C₉H₁₇N₃O	Molecular Weight:	183.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LZCICZYRMCUKON-MRVPVSSYSA-N

1567959-59-4

(1S)-2-Amino-1-(1-methyl-1H-pyrazol-4-yl)ethan-1-ol (0 suppliers)

IUPAC Name: 2-amino-1-(1-methylpyrazol-4-yl)ethanol | CAS Registry Number: 1567962-29-1
Synonyms: 2-amino-1-(1-methyl-1H-pyrazol-4-yl)ethan-1-ol, 1152927-77-9, (1R)-2-Amino-1-(1-methyl-1H-pyrazol-4-yl)ethan-1-ol, SCHEMBL17327337, 1567954-38-4, AKOS009209945, MCULE-3817884356, NE56781, EN300-86044, 2-amino-1-(1-methyl-1H-pyrazol-4-yl)ethanol, F8881-2740, Z1575308473

Molecular Formula:	C₆H₁₁N₃O	Molecular Weight:	141.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QKHNQZUVFSQKFD-UHFFFAOYSA-N

1567962-29-1

(1S)-2-Amino-1-(1-methyl-1H-pyrazol-5-yl)ethan-1-ol (0 suppliers)

IUPAC Name: (1S)-2-amino-1-(2-methylpyrazol-3-yl)ethanol | CAS Registry Number: 1689937-39-0

Molecular Formula:	C₆H₁₁N₃O	Molecular Weight:	141.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NZBKHMGUTTZJGN-LURJTMIESA-N

1689937-39-0

(1S)-2-Amino-1-(2,3-dichlorophenyl)ethan-1-ol (0 suppliers)

IUPAC Name: (1S)-2-amino-1-(2,3-dichlorophenyl)ethanol | CAS Registry Number: 1690105-96-4
Synonyms: ZINC13858477

Molecular Formula:	C₈H₉Cl₂NO	Molecular Weight:	206.070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VLSXVFMMYPAJSR-SSDOTTSWSA-N

1690105-96-4

(1S)-2-Amino-1-(2,3-difluorophenyl)ethan-1-ol (0 suppliers)

IUPAC Name: (1S)-2-amino-1-(2,3-difluorophenyl)ethanol | CAS Registry Number: 1690151-12-2

Molecular Formula:	C₈H₉F₂NO	Molecular Weight:	173.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XSZADYCLMNJKRO-SSDOTTSWSA-N

1690151-12-2

(1S)-2-Amino-1-(2,3-dihydro-1H-inden-5-yl)ethan-1-ol (0 suppliers)

IUPAC Name: (1S)-2-amino-1-(2,3-dihydro-1H-inden-5-yl)ethanol | CAS Registry Number: 1568230-04-5
Synonyms: (1S)-2-amino-1-(2,3-dihydro-1H-inden-5-yl)ethan-1-ol, AKOS021321230

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IDFAEJQKQCDPLU-LLVKDONJSA-N

1568230-04-5

(1S)-2-Amino-1-(2,4,6-trimethylphenyl)ethan-1-ol (0 suppliers)

IUPAC Name: 2-amino-1-(2,4,6-trimethylphenyl)ethanol | CAS Registry Number: 1568065-09-7
Synonyms: 2-Amino-1-(2,4,6-trimethylphenyl)ethan-1-ol, 1042605-14-0, 1567906-96-0

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IGSDYLMUKZBXGC-UHFFFAOYSA-N

1568065-09-7

(1S)-2-Amino-1-(2,4-dichloro-5-fluorophenyl)ethan-1-ol (0 suppliers)

IUPAC Name: 2-amino-1-(2,4-dichloro-5-fluorophenyl)ethanol | CAS Registry Number: 1567979-02-5
Synonyms: 2-amino-1-(2,4-dichloro-5-fluorophenyl)ethan-1-ol, 1549539-99-2, 1568196-11-1, AKOS021321591

Molecular Formula:	C₈H₈Cl₂FNO	Molecular Weight:	224.060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FMNBIOSAEXOTRS-UHFFFAOYSA-N

1567979-02-5

(1S)-2-Amino-1-(2,4-difluorophenyl)ethan-1-ol (0 suppliers)

IUPAC Name: (1S)-2-amino-1-(2,4-difluorophenyl)ethanol | CAS Registry Number: 1568201-93-3
Synonyms: ZINC13858461, AKOS021321058

Molecular Formula:	C₈H₉F₂NO	Molecular Weight:	173.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VRMHGFAPUWXIIT-MRVPVSSYSA-N

1568201-93-3

(1S)-2-Amino-1-(2,4-dimethylphenyl)ethan-1-ol (0 suppliers)

IUPAC Name: (1S)-2-amino-1-(2,4-dimethylphenyl)ethanol | CAS Registry Number: 1568231-29-7
Synonyms: AKOS021321412

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

InChIKey: KBYFBXUWYPZHTQ-SNVBAGLBSA-N

1568231-29-7

(1S)-2-Amino-1-(2,5-dichlorophenyl)ethan-1-ol (0 suppliers)

IUPAC Name: (1S)-2-amino-1-(2,5-dichlorophenyl)ethanol | CAS Registry Number: 1567859-38-4
Synonyms: (1S)-2-amino-1-(2,5-dichlorophenyl)ethan-1-ol, ZINC37872011, AKOS021321767

Molecular Formula:	C₈H₉Cl₂NO	Molecular Weight:	206.070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IFGUGEQXOREVDI-MRVPVSSYSA-N

1567859-38-4

(1S)-2-Amino-1-(2,5-dichlorothiophen-3-yl)ethan-1-ol (0 suppliers)

IUPAC Name: (1S)-2-amino-1-(2,5-dichlorothiophen-3-yl)ethanol | CAS Registry Number: 1689942-77-5

Molecular Formula:	C₆H₇Cl₂NOS	Molecular Weight:	212.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CPOLDZJVMKFDNN-SCSAIBSYSA-N

1689942-77-5

(1S)-2-Amino-1-(2,5-difluoro-4-methylphenyl)ethan-1-ol (0 suppliers)

IUPAC Name: 2-amino-1-(2,5-difluoro-4-methylphenyl)ethanol | CAS Registry Number: 1568084-83-2
Synonyms: 2-amino-1-(2,5-difluoro-4-methylphenyl)ethan-1-ol, 1558474-63-7, AKOS021321680

Molecular Formula:	C₉H₁₁F₂NO	Molecular Weight:	187.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QMOXZEBGEDEZFT-UHFFFAOYSA-N

1568084-83-2

(1S)-2-Amino-1-(2,5-difluorophenyl)ethan-1-ol (0 suppliers)

IUPAC Name: (1S)-2-amino-1-(2,5-difluorophenyl)ethanol | CAS Registry Number: 1568152-72-6
Synonyms: (1S)-2-amino-1-(2,5-difluorophenyl)ethan-1-ol, ZINC37115651, AKOS021321771

Molecular Formula:	C₈H₉F₂NO	Molecular Weight:	173.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UDCMGTBJSZKHID-MRVPVSSYSA-N

1568152-72-6

(1S)-2-Amino-1-(2,5-dimethylphenyl)ethan-1-ol (0 suppliers)

IUPAC Name: (1S)-2-amino-1-(2,5-dimethylphenyl)ethanol | CAS Registry Number: 1568190-57-7
Synonyms: (1S)-2-amino-1-(2,5-dimethylphenyl)ethan-1-ol, AKOS021320970

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

InChIKey: NNWGBFPYKKWOIO-SNVBAGLBSA-N

1568190-57-7

(1S)-2-Amino-1-(2,6-dichlorophenyl)ethan-1-ol (0 suppliers)

IUPAC Name: (1S)-2-amino-1-(2,6-dichlorophenyl)ethanol | CAS Registry Number: 1932236-08-2
Synonyms: ZINC20216671

Molecular Formula:	C₈H₉Cl₂NO	Molecular Weight:	206.070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QGRKTIWYKAIGEL-SSDOTTSWSA-N

1932236-08-2

(1S)-2-Amino-1-(2,6-difluorophenyl)ethan-1-ol (0 suppliers)

IUPAC Name: (1S)-2-amino-1-(2,6-difluorophenyl)ethanol | CAS Registry Number: 1568163-91-6
Synonyms: (1S)-2-amino-1-(2,6-difluorophenyl)ethan-1-ol, ZINC13858481, AKOS021321319

Molecular Formula:	C₈H₉F₂NO	Molecular Weight:	173.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RRHQXTUNHJLDMM-SSDOTTSWSA-N

1568163-91-6

(1S)-2-amino-1-(2-bromo-4-fluorophenyl)ethanol (0 suppliers)

IUPAC Name: (1S)-2-amino-1-(2-bromo-4-fluorophenyl)ethanol | CAS Registry Number: 1690066-12-6
Synonyms: (1S)-2-AMINO-1-(2-BROMO-4-FLUOROPHENYL)ETHANOL

Molecular Formula:	C₈H₉BrFNO	Molecular Weight:	234.070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OOYXYCPMBGDRAZ-MRVPVSSYSA-N

1690066-12-6

(1S)-2-Amino-1-(2-bromophenyl)ethan-1-ol (0 suppliers)

IUPAC Name: (1S)-2-amino-1-(2-bromophenyl)ethanol | CAS Registry Number: 1446512-69-1
Synonyms: (1S)-2-amino-1-(2-bromophenyl)ethan-1-ol, SCHEMBL19519600, ZINC8699498, AKOS021320525

Molecular Formula:	C₈H₁₀BrNO	Molecular Weight:	216.070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LNRDJBNFUFLKON-MRVPVSSYSA-N

1446512-69-1

(1S)-2-Amino-1-(2-chloro-4-fluorophenyl)ethan-1-ol (0 suppliers)

IUPAC Name: 2-amino-1-(2-chloro-4-fluorophenyl)ethanol | CAS Registry Number: 1567992-48-6
Synonyms: 2-amino-1-(2-chloro-4-fluorophenyl)ethan-1-ol, 1507890-73-4, 1567992-02-2, AKOS023431842

Molecular Formula:	C₈H₉ClFNO	Molecular Weight:	189.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MJUPJVGXVPDJCO-UHFFFAOYSA-N

1567992-48-6

(1S)-2-Amino-1-(2-chloro-6-fluorophenyl)ethan-1-ol (0 suppliers)

IUPAC Name: (1S)-2-amino-1-(2-chloro-6-fluorophenyl)ethanol | CAS Registry Number: 1867836-33-6
Synonyms: ZINC11802889

Molecular Formula:	C₈H₉ClFNO	Molecular Weight:	189.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HXDRCSMKDPIXAA-SSDOTTSWSA-N

1867836-33-6

(1S)-2-Amino-1-(2-fluoro-6-methoxyphenyl)ethan-1-ol (0 suppliers)

IUPAC Name: (1S)-2-amino-1-(2-fluoro-6-methoxyphenyl)ethanol | CAS Registry Number: 1568017-94-6
Synonyms: (1S)-2-amino-1-(2-fluoro-6-methoxyphenyl)ethan-1-ol

Molecular Formula:	C₉H₁₂FNO₂	Molecular Weight:	185.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VHEJXPANGZUIQX-SSDOTTSWSA-N

1568017-94-6

(1S)-2-Amino-1-(2-methoxy-5-methylphenyl)ethan-1-ol (0 suppliers)

IUPAC Name: (1S)-2-amino-1-(2-methoxy-5-methylphenyl)ethanol | CAS Registry Number: 1567932-48-2
Synonyms: (1S)-2-amino-1-(2-methoxy-5-methylphenyl)ethan-1-ol, ZINC21948716, AKOS021321507

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PVJJWHPKKFAAEF-SECBINFHSA-N

1567932-48-2

(1S)-2-amino-1-(2-methoxyphenyl)ethan-1-ol (1 supplier)

IUPAC Name: (1S)-2-amino-1-(2-methoxyphenyl)ethanol | CAS Registry Number: 1379445-11-0
Synonyms: (1S)-2-amino-1-(2-methoxyphenyl)ethanol, ZINC8699499, AKOS017529933

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ILFKFOKAPPGUOP-MRVPVSSYSA-N

1379445-11-0

(1S)-2-Amino-1-(2-methylphenyl)ethan-1-ol (0 suppliers)

IUPAC Name: (1S)-2-amino-1-(2-methylphenyl)ethanol | CAS Registry Number: 1379444-33-3
Synonyms: ZINC8699504, AKOS017529931

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

InChIKey: CZDCJURGLKNBIV-SECBINFHSA-N

1379444-33-3

(1S)-2-Amino-1-(2-nitrophenyl)ethan-1-ol (0 suppliers)

IUPAC Name: (1S)-2-amino-1-(2-nitrophenyl)ethanol | CAS Registry Number: 1568157-46-9
Synonyms: (1S)-2-amino-1-(2-nitrophenyl)ethan-1-ol, ZINC8699500, AKOS021320526

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZKPFBDIOVMBUEO-MRVPVSSYSA-N

1568157-46-9

(1S)-2-Amino-1-(3,4-difluorophenyl)ethan-1-ol (0 suppliers)

IUPAC Name: (1S)-2-amino-1-(3,4-difluorophenyl)ethanol | CAS Registry Number: 1568043-56-0
Synonyms: (1S)-2-amino-1-(3,4-difluorophenyl)ethan-1-ol, ZINC20283823, AKOS021321506

Molecular Formula:	C₈H₉F₂NO	Molecular Weight:	173.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CXJWXUGRWAXKAF-MRVPVSSYSA-N

1568043-56-0

(1S)-2-Amino-1-(3,4-dimethylphenyl)ethan-1-ol (0 suppliers)

IUPAC Name: (1S)-2-amino-1-(3,4-dimethylphenyl)ethanol | CAS Registry Number: 1568200-27-0
Synonyms: (1S)-2-amino-1-(3,4-dimethylphenyl)ethan-1-ol, ZINC37509541, AKOS021321683

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

InChIKey: LFOAGCXZPJZHOY-SNVBAGLBSA-N

1568200-27-0

(1S)-2-Amino-1-(3,5-difluorophenyl)ethan-1-ol (0 suppliers)

IUPAC Name: (1S)-2-amino-1-(3,5-difluorophenyl)ethanol | CAS Registry Number: 1567910-39-7
Synonyms: (1S)-2-amino-1-(3,5-difluorophenyl)ethan-1-ol, AKOS021321059

Molecular Formula:	C₈H₉F₂NO	Molecular Weight:	173.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FTNICMLRARLMGA-MRVPVSSYSA-N

1567910-39-7

(1S)-2-Amino-1-(3,5-dimethylphenyl)ethan-1-ol (0 suppliers)

IUPAC Name: (1S)-2-amino-1-(3,5-dimethylphenyl)ethanol | CAS Registry Number: 1568046-66-1
Synonyms: (1S)-2-amino-1-(3,5-dimethylphenyl)ethan-1-ol, ZINC44419272, AKOS021320612

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

InChIKey: ODOLMCVMBQOBPL-SNVBAGLBSA-N

1568046-66-1

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