(1S)-1-(2-FLUOROPHENYL)-N-[(1S)-1-PHENYLETHYL]ETHANAMINIUM 2-CARBOXYBENZOATE,(1S)-1-(2-Fluorophenyl)-N-methylethylamine Suppliers & Manufacturers

CHEMICAL products : Other

22151 to 22200 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

(1S)-1-(2-FLUOROPHENYL)-N-[(1S)-1-PHENYLETHYL]ETHANAMINIUM 2-CARBOXYBENZOATE (3 suppliers)

IUPAC Name: (1S)-N-[(1S)-1-(2-fluorophenyl)ethyl]-1-phenylethanamine;phthalic acid | CAS Registry Number: 1428344-88-0
Synonyms: (S)-1-(2-Fluorophenyl)-N-((S)-1-phenylethyl)ethan-1-amine phthalate

Molecular Formula:	C₂₄H₂₄FNO₄	Molecular Weight:	409.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HFOXSGBKPPFGPM-QNTKWALQSA-N

1428344-88-0

(1S)-1-(2-Fluorophenyl)-N-methylethylamine (0 suppliers)

(1S)-1-(2-FLUOROPHENYL)BUT-3-EN-1-AMINE (3 suppliers)

IUPAC Name: (1S)-1-(2-fluorophenyl)but-3-en-1-amine | CAS Registry Number: 1181817-72-0
Synonyms: SCHEMBL19332982, ZINC62774617, AKOS006366386, (1S)-1-(2-fluorophenyl)but-3-en-1-amine

Molecular Formula:	C₁₀H₁₂FN	Molecular Weight:	165.211 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VEERPKSHPIAFJZ-JTQLQIEISA-N

1181817-72-0

(1S)-1-(2-FLUOROPHENYL)BUTYLAMINE (2 suppliers)

1212922-49-0

(1S)-1-(2-FLUOROPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)

IUPAC Name: 1-(2-fluorophenyl)ethane-1,2-diamine | CAS Registry Number: 1213692-26-2
Synonyms: 69810-82-8, 1-(2-Fluorophenyl)ethane-1,2-diamine, (1R)-1-(2-FLUOROPHENYL)ETHANE-1,2-DIAMINE, SCHEMBL11663406, CTK9A1661, AKOS005265455, 1212926-57-2

Molecular Formula:	C₈H₁₁FN₂	Molecular Weight:	154.188 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PETLREGFPCLNGW-UHFFFAOYSA-N

1213692-26-2

(1S)-1-(2-FLUOROPHENYL)ETHANE-1,2-DIAMINE 2HCL (2 suppliers)

IUPAC Name: 1-(2-fluorophenyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1381927-93-0
Synonyms: 1-(2-FLUOROPHENYL)ETHANE-1,2-DIAMINE 2HCL, (1R)-1-(2-FLUOROPHENYL)ETHANE-1,2-DIAMINE 2HCL, 1381928-15-9, 89145-89-1

Molecular Formula:	C₈H₁₃Cl₂FN₂	Molecular Weight:	227.104 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: OJYPMDZGMUHEON-UHFFFAOYSA-N

1381927-93-0

(1S)-1-(2-FLUOROPHENYL)PENTYLAMINE (2 suppliers)

1213031-99-2

(1S)-1-(2-FLUOROPHENYL)PROP-2-ENYLAMINE (2 suppliers)

IUPAC Name: (1S)-1-(2-fluorophenyl)prop-2-en-1-amine | CAS Registry Number: 1213034-92-4
Synonyms: ZINC83119820

Molecular Formula:	C₉H₁₀FN	Molecular Weight:	151.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VFYHHKFZUSKDRD-VIFPVBQESA-N

1213034-92-4

(1s)-1-(2-Fluoropyridin-3-yl)ethan-1-amine hydrochloride (1 supplier)

IUPAC Name: (1S)-1-(2-fluoropyridin-3-yl)ethanamine;hydrochloride | CAS Registry Number: 1391354-08-7
Synonyms: (S)-1-(2-Fluoropyridin-3-yl)ethanamine hydrochloride, (1S)-1-(2-fluoropyridin-3-yl)ethanamine;hydrochloride, CS-0260649

Molecular Formula:	C₇H₁₀ClFN₂	Molecular Weight:	176.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MAERTDMJASEBQD-JEDNCBNOSA-N

1391354-08-7

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

IUPAC Name: 1-(furan-2-yl)butan-1-amine | CAS Registry Number: 151670-70-1
Synonyms: 1-(furan-2-yl)butan-1-amine, 98425-80-0, AKOS010981725, (1R)-1-(2-FURYL)BUTYLAMINE

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.198 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UNNGDZIQTSGWFG-UHFFFAOYSA-N

151670-70-1

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

IUPAC Name: (1S)-1-(furan-2-yl)pentan-1-amine | CAS Registry Number: 1213940-22-7
Synonyms: SCHEMBL13479612, ZINC43606941, (1S)-1-(furan-2-yl)pentan-1-amine

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

InChIKey: YCNWYDMJAQDTRK-QMMMGPOBSA-N

1213940-22-7

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

IUPAC Name: (1S)-1-(furan-2-yl)prop-2-en-1-amine | CAS Registry Number: 1213448-80-6

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BWYDWAUFFSFAMD-LURJTMIESA-N

1213448-80-6

(1S)-1-(2-hydroxy-3-(phenanthren-9-yl)-5,6,7,8-tetrahydronaphthalen-1-yl)-3-(phenanthren-9-yl)-5,6,7,8-tetrahydronaphthalen-2-ol (0 suppliers)

(1S)-1-(2-hydroxy-3-(phenanthren-9-yl)naphthalen-1-yl)-3-(phenanthren-9-yl)naphthalen-2-ol (0 suppliers)

(1S)-1-(2-Methoxy-4-methylphenyl)ethan-1-ol (2 suppliers)

IUPAC Name: (1S)-1-(2-methoxy-4-methylphenyl)ethanol | CAS Registry Number: 1344920-86-0
Synonyms: (1S)-1-(2-methoxy-4-methylphenyl)ethan-1-ol, ZINC37180232, AKOS012669972, NE24558

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HHALPRVTSRTBPP-QMMMGPOBSA-N

1344920-86-0

(1S)-1-(2-Methoxy-5-methylphenyl)ethan-1-amine hydrochloride (3 suppliers)

IUPAC Name: (1S)-1-(2-methoxy-5-methylphenyl)ethanamine;hydrochloride | CAS Registry Number: 1909294-97-8
Synonyms: (1S)-1-(2-methoxy-5-methylphenyl)ethan-1-amine hydrochloride

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

InChIKey: BMEURCJUZUUUMO-QRPNPIFTSA-N

1909294-97-8

(1S)-1-(2-Methoxy-5-methylphenyl)ethan-1-ol (4 suppliers)

IUPAC Name: (1S)-1-(2-methoxy-5-methylphenyl)ethanol | CAS Registry Number: 156597-62-5
Synonyms: (1S)-1-(2-methoxy-5-methylphenyl)ethanol, (1S)-1-(2-methoxy-5-methylphenyl)ethan-1-ol, AC1Q49JH, CTK7A5518, MolPort-005-313-570, ZINC12506505, AKOS010377541, NE28447, EN300-87929

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LPTWYDMGMVMECF-QMMMGPOBSA-N

156597-62-5

(1S)-1-(2-METHOXY-5-METHYLPHENYL)ETHANAMINE (3 suppliers)

IUPAC Name: (1S)-1-(2-methoxy-5-methylphenyl)ethanamine | CAS Registry Number: 1212313-81-9
Synonyms: (1S)-1-(2-methoxy-5-methylphenyl)ethanamine, AC1OFACB, AC1Q49JG, CTK7A5517, ZINC3705330, AKOS026730953, EN300-87932, (1S)-1-(2-methoxy-5-methylphenyl)ethan-1-amine

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

InChIKey: BIWQIGJYBOPFLL-QMMMGPOBSA-N

1212313-81-9

(1S)-1-(2-methoxy-5-methylphenyl)ethanol (1 supplier)

(1S)-1-(2-methoxyphenyl)-1-propanol (1 supplier)

IUPAC Name: (1S)-1-(2-methoxyphenyl)propan-1-ol | CAS Registry Number: 114389-71-8
Synonyms: SCHEMBL3929055, ZINC404145, (S)-1-(o-Methoxyphenyl)-1-propanol, AKOS012669878, (1S)-1-(2-methoxyphenyl)propan-1-ol

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VZYLWUFNOMSQSJ-VIFPVBQESA-N

114389-71-8

(1S)-1-(2-methoxyphenyl)-2,2-dimethylpropane-1,3-diol (6 suppliers)

IUPAC Name: (1S)-1-(2-methoxyphenyl)-2,2-dimethylpropane-1,3-diol | CAS Registry Number: 167255-27-8
Synonyms: MolPort-039-062-302, ZINC34077553, AKOS025392228, SS-4921, AK471490, (S)-1-(2-Methoxyphenyl)-2,2-dimethylpropane-1,3-diol

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.273 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VQZPCNOZMDWGDA-LLVKDONJSA-N

167255-27-8

(1S)-1-(2-METHOXYPHENYL)-2-METHYLPROPYLAMINE (2 suppliers)

287494-62-6

(1S)-1-(2-METHOXYPHENYL)-3-METHYLBUTAN-1-AMINE (2 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-3-methylbutan-1-amine | CAS Registry Number: 1549710-13-5
Synonyms: 1-(2-methoxyphenyl)-3-methylbutan-1-amine, 1181632-36-9, (1R)-1-(2-METHOXYPHENYL)-3-METHYLBUTAN-1-AMINE, 1549710-61-3, CHEMBL3455555, AKOS010015827, MCULE-1385958476, NE21841, Z1313429100

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YQKCPHZYWZWJJD-UHFFFAOYSA-N

1549710-13-5

(1S)-1-(2-METHOXYPHENYL)BUTYLAMINE (2 suppliers)

1213447-24-5

(1S)-1-(2-METHOXYPHENYL)ETHANAMINE (1 supplier)

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

IUPAC Name: 1-(2-methoxyphenyl)ethane-1,2-diamine | CAS Registry Number: 1213700-64-1
Synonyms: 1-(2-methoxyphenyl)ethane-1,2-diamine, 96929-49-6, 1,2-Ethanediamine, 1-(2-methoxyphenyl)-, (1R)-1-(2-METHOXYPHENYL)ETHANE-1,2-DIAMINE, SCHEMBL1473451, MFCD12190292, AKOS005266085, MCULE-9205997177, NE47267, BS-12241, EN300-75662, Z1815149173, 1213218-19-9

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.224 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XUBNIEXLYZKEQM-UHFFFAOYSA-N

1213700-64-1

(1S)-1-(2-METHOXYPHENYL)ETHANE-1,2-DIAMINE 2HCL (2 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1381929-30-1
Synonyms: (1R)-1-(2-METHOXYPHENYL)ETHANE-1,2-DIAMINE 2HCL, 1381927-95-2

Molecular Formula:	C₉H₁₆Cl₂N₂O	Molecular Weight:	239.140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: WUCSBTHJDCNMSI-UHFFFAOYSA-N

1381929-30-1

(1S)-1-(2-methoxyphenyl)ethanol (2 suppliers)

(1S)-1-(2-METHOXYPHENYL)PENTYLAMINE (2 suppliers)

1213189-08-2

(1S)-1-(2-METHOXYPHENYL)PROP-2-ENYLAMINE (2 suppliers)

IUPAC Name: (1S)-1-(2-methoxyphenyl)prop-2-en-1-amine | CAS Registry Number: 1213834-90-2
Synonyms: ZINC83126249

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHCHYYIHARJJIL-VIFPVBQESA-N

1213834-90-2

(1S)-1-(2-METHOXYPHENYL)PROPYLAMINE-HCL (10 suppliers)

IUPAC Name: (1S)-1-(2-methoxyphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 873893-95-9
Synonyms: (1S)-1-(2-Methoxyphenyl)propylamine hydrochloride, MolPort-021-783-830, AKOS015923145, AKOS016013274, AK-42249, KB-144567, W8966, (1S)-1-(2-METHOXYPHENYL)PROPYLAMINE-HCl, (S)-1-(2-Methoxyphenyl)propan-1-amine hydrochloride

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.693140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XPWHPGHAPKCHQY-FVGYRXGTSA-N

873893-95-9

(1S)-1-(2-Methyl-1,3-thiazol-4-yl)ethan-1-amine (1 supplier)

IUPAC Name: (1S)-1-(2-methyl-1,3-thiazol-4-yl)ethanamine | CAS Registry Number: 1344915-38-3
Synonyms: (1S)-1-(2-methyl-1,3-thiazol-4-yl)ethan-1-amine, ZINC11850451, AKOS013061646

Molecular Formula:	C₆H₁₀N₂S	Molecular Weight:	142.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IXVBHPYKGWVUDT-BYPYZUCNSA-N

1344915-38-3

(1S)-1-(2-Methyl-1,3-thiazol-4-yl)ethan-1-amine dihydrochloride (4 suppliers)

IUPAC Name: (1S)-1-(2-methyl-1,3-thiazol-4-yl)ethanamine;dihydrochloride | CAS Registry Number: 1423015-65-9
Synonyms: (1S)-1-(2-methyl-1,3-thiazol-4-yl)ethan-1-amine dihydrochloride, AKOS026742696, NE47689

Molecular Formula:	C₆H₁₂Cl₂N₂S	Molecular Weight:	215.140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NSIYHWIWQYUIEN-FHNDMYTFSA-N

1423015-65-9

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

IUPAC Name: (1S)-1-(2-methyl-1,3-thiazol-4-yl)ethanol | CAS Registry Number: 1344929-77-6
Synonyms: (1S)-1-(2-methyl-1,3-thiazol-4-yl)ethan-1-ol, ZINC37461733, AKOS017361561, NE35543, (S)-1-(2-Methylthiazole-4-yl)ethanol, J3.574.862H

Molecular Formula:	C₆H₉NOS	Molecular Weight:	143.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ACSHMDVBFQODIU-BYPYZUCNSA-N

1344929-77-6

(1S)-1-(2-Methyl-2,3-dihydro-1-benzofuran-5-yl)ethan-1-amine (1 supplier)

IUPAC Name: (1S)-1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)ethanamine | CAS Registry Number: 1568421-02-2
Synonyms: (1S)-1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)ethan-1-amine, AKOS021076322

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CVNWHOLBLSNSPO-MQWKRIRWSA-N

1568421-02-2

(1S)-1-(2-Methyl-2,3-dihydro-1-benzofuran-5-yl)ethan-1-ol (1 supplier)

IUPAC Name: (1S)-1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)ethanol | CAS Registry Number: 1568396-95-1
Synonyms: (1S)-1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)ethan-1-ol, AKOS021076996

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AWTLQROWORGMKX-MQWKRIRWSA-N

1568396-95-1

(1S)-1-(2-Methyloxolan-2-yl)ethan-1-ol (7 suppliers)

IUPAC Name: (1S)-1-(2-methyloxolan-2-yl)ethanol | CAS Registry Number: 1423043-71-3
Synonyms: (1S)-1-(2-methyloxolan-2-yl)ethan-1-ol, AKOS018739341, NE40170

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

InChIKey: MBKSTGJPHCKRJC-PKPIPKONSA-N

1423043-71-3

(1S)-1-(2-METHYLPHENYL)BUTYLAMINE-HCL (4 suppliers)

IUPAC Name: (1S)-1-(2-methylphenyl)butan-1-amine;hydrochloride | CAS Registry Number: 1213497-62-1
Synonyms: (1S)-1-(2-METHYLPHENYL)BUTYLAMINE-HCl, AKOS015923101, AK133433, KB-144568, (S)-1-(o-Tolyl)butan-1-amine hydrochloride, (1s)-1-(2-methylphenyl)butylamine hydrochloride

Molecular Formula:	C₁₁H₁₈ClN	Molecular Weight:	199.720320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZDTHPTJAFLCPOT-MERQFXBCSA-N

1213497-62-1

(1S)-1-(2-methylphenyl)ethan-1-ol (1 supplier)

(1S)-1-(2-methylphenyl)ethanamine (1 supplier)

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

IUPAC Name: 1-(2-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 1213592-16-5
Synonyms: (1R)-1-(2-METHYLPHENYL)ETHANE-1,2-DIAMINE, SCHEMBL7591099, AKOS009546786, 1-(2-methylphenyl)ethane-1,2-diamine, 1213133-36-8, 69810-76-0

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.225 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HBAJNQDYMXPGGO-UHFFFAOYSA-N

1213592-16-5

(1S)-1-(2-METHYLPHENYL)ETHANE-1,2-DIAMINE 2HCL (2 suppliers)

IUPAC Name: 1-(2-methylphenyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1381928-12-6
Synonyms: 1-(2-METHYLPHENYL)ETHANE-1,2-DIAMINE 2HCL, (1R)-1-(2-METHYLPHENYL)ETHANE-1,2-DIAMINE 2HCL, 1381928-52-4, 89145-87-9

Molecular Formula:	C₉H₁₆Cl₂N₂	Molecular Weight:	223.141 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: KYRWMNWQZVCJDA-UHFFFAOYSA-N

1381928-12-6

(1S)-1-(2-METHYLPHENYL)ETHANOL (1 supplier)

(1S)-1-(2-METHYLPHENYL)PENTYLAMINE (2 suppliers)

1213127-49-1

(1S)-1-(2-METHYLPHENYL)PROP-2-ENYLAMINE (2 suppliers)

IUPAC Name: 1-(2-methylphenyl)prop-2-en-1-amine | CAS Registry Number: 688362-65-4
Synonyms: SCHEMBL16085820, AKOS006345346, 1-(2-methylphenyl)prop-2-en-1-amine, (1R)-1-(2-METHYLPHENYL)PROP-2-ENYLAMINE

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DQPKMPCLIIXSOI-UHFFFAOYSA-N

688362-65-4

(1S)-1-(2-METHYLPHENYL)PROPYLAMINE (6 suppliers)

IUPAC Name: (1S)-1-(2-methylphenyl)propan-1-amine | CAS Registry Number: 779335-88-5
Synonyms: (1S)-1-(2-Methylphenyl)propylamine, (S)-1-(o-Tolyl)propan-1-amine, (1S)-1-(2-methylphenyl)propan-1-amine, SCHEMBL3865062, MFCD08438918, ZINC34099854, AKOS006288163, (S)-1-(2-Methylphenyl)propane-1-amine, AJ-86937

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

InChIKey: HGENVWDJZZWESY-JTQLQIEISA-N

779335-88-5

(1S)-1-(2-METHYLPHENYL)PROPYLAMINE-HCL 97+% (9 suppliers)

IUPAC Name: (1S)-1-(2-methylphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 874015-38-0
Synonyms: (1S)-1-(2-METHYLPHENYL)PROPYLAMINE hydrochloride, CTK8E1356, AKOS015843948, AK134040, KB-144569, (S)-1-(o-Tolyl)propan-1-amine hydrochloride, (1S)-1-(2-METHYLPHENYL)PROPYLAMINE-HCl

Molecular Formula:	C₁₀H₁₆ClN	Molecular Weight:	185.693740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZRFSFSDKCOAXNJ-PPHPATTJSA-N

874015-38-0

(1S)-1-(2-METHYLTHIOPHENYL)ETHYLAMINE-HCL (1 supplier)

(1S)-1-(2-NAPHTHYL)PROPYLAMINE-HCL (1 supplier)

(1S)-1-(2-PYRIDYL)PROPYLAMINE-HCL (1 supplier)

22151 to 22200 of 313282 results Page:

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