{1-[2-(3-chlorophenoxy)phenyl]ethyl}(methyl)amine,{1-[2-(3-Fluorophenyl)ethyl]-2,5-dioxoimidazolidin-4-yl}acetic acid Suppliers & Manufacturers

CHEMICAL products : Other

193001 to 193050 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

{1-[2-(3-chlorophenoxy)phenyl]ethyl}(methyl)amine (1 supplier)

IUPAC Name: 1-[2-(3-chlorophenoxy)phenyl]-N-methylethanamine | CAS Registry Number: 1095152-58-1
Synonyms: 1-[2-(3-chlorophenoxy)phenyl]-N-methylethanamine, AKOS005863979, 1-(2-(3-Chlorophenoxy)phenyl)-N-methylethan-1-amine, Z2791811113

Molecular Formula:	C₁₅H₁₆ClNO	Molecular Weight:	261.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BTBHKIUUQSSFGT-UHFFFAOYSA-N

1095152-58-1

{1-[2-(3-Fluorophenyl)ethyl]-2,5-dioxoimidazolidin-4-yl}acetic acid (3 suppliers)

IUPAC Name: 2-[1-[2-(3-fluorophenyl)ethyl]-2,5-dioxoimidazolidin-4-yl]acetic acid | CAS Registry Number: 2173083-44-6
Synonyms: (1-[2-(3-Fluorophenyl)ethyl]-2,5-dioxoimidazolidin-4-yl)acetic acid, ALBB-030869, AKOS030211754

Molecular Formula:	C₁₃H₁₃FN₂O₄	Molecular Weight:	280.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KHIZBLILGYLLOY-UHFFFAOYSA-N

2173083-44-6

{1-[2-(4-BROMO-THIOPHEN-2-YL)-ACETY (1 supplier)

{1-[2-(4-BROMO-THIOPHEN-2-YL)-ACETYL]-AZETIDIN-3-YL}-CARBAMIC ACID BENZYL ESTER, 95% (2 suppliers)

IUPAC Name: benzyl N-[1-[2-(4-bromothiophen-2-yl)acetyl]azetidin-3-yl]carbamate | CAS Registry Number: 1202781-75-6
Synonyms: ZINC42750346, {1-[2-(4-Bromo-thiophen-2-yl)-acety

Molecular Formula:	C₁₇H₁₇BrN₂O₃S	Molecular Weight:	409.297480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SDXQICNZDFJGAK-UHFFFAOYSA-N

1202781-75-6

{1-[2-(4-Chloro-phenyl)-02-oxo-ethyl]-piperidin-4-yl}-carbamic acid tert-butyl ester (0 suppliers)

{1-[2-(4-fluorophenoxy)ethyl]-1h-1,2,3-triazol-4-yl}methanamine (1 supplier)

1270977-17-7

{1-[2-(4-fluorophenoxy)ethyl]pyrrolidin-3-yl}methanol (2 suppliers)

1225709-62-5

{1-[2-(4-Fluorophenyl)ethyl]-2,5-dioxoimidazolidin-4-yl}acetic acid (3 suppliers)

IUPAC Name: 2-[1-[2-(4-fluorophenyl)ethyl]-2,5-dioxoimidazolidin-4-yl]acetic acid | CAS Registry Number: 2173083-43-5
Synonyms: (1-[2-(4-Fluorophenyl)ethyl]-2,5-dioxoimidazolidin-4-yl)acetic acid, ALBB-030877, AKOS030211759

Molecular Formula:	C₁₃H₁₃FN₂O₄	Molecular Weight:	280.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BTAUBDFQQPBGEY-UHFFFAOYSA-N

2173083-43-5

{1-[2-(4-methoxyphenyl)ethyl]-1h-1,2,3-triazol-4-yl}methanamine (1 supplier)

1458293-65-6

{1-[2-(4-methoxyphenyl)ethyl]-1h-1,2,3-triazol-4-yl}methanol (2 suppliers)

1283653-08-6

{1-[2-(4-Methoxyphenyl)ethyl]piperidin-4-yl}methylamine (2 suppliers)

{1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl}methanol (2 suppliers)

1017395-90-2

{1-[2-(4-METHYLPHENOXY)ETHYL]-1H-BENZIMIDAZOL-2-YL}METHANOL (1 supplier)

{1-[2-(4-MORPHOLINYL)ETHYL]-3-PYRROLIDINYL}METHANAMINE, 95+% (1 supplier)

{1-[2-(Aminomethyl)phenyl]-4-piperidinyl}methanol (9 suppliers)

IUPAC Name: [1-[2-(aminomethyl)phenyl]piperidin-4-yl]methanol | CAS Registry Number: 220060-79-7
Synonyms: AG-E-60633, (1-(2-(AMINOMETHYL)PHENYL)PIPERIDIN-4-YL)METHANOL, {1-[2-(aminomethyl)phenyl]piperidin-4-yl}methanol, [1-[2-(aminomethyl)phenyl]piperidin-4-yl]methanol, AC1MC9Z1, SureCN3288870, CTK4E8221, aminomethylphenylpiperidinylmethanol, MolPort-003-355-533, ANW-74215, SBB096017, AKOS005071344, MCULE-9161124581, RP12757, AK-78978, KB-83822, FT-0680749, C-4281, (1-(2-(aminomethyl)phenyl)piperidin-4yl)methanol, 4-Piperidinemethanol,1-[2-(aminomethyl)phenyl]-

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KXPYQPKQXZWYGM-UHFFFAOYSA-N

220060-79-7

{1-[2-(benzyloxy)ethyl]-1h-pyrazol-4-yl}methanamine (1 supplier)

1874574-33-0

{1-[2-(benzyloxy)ethyl]cyclopropyl}methanamine (5 suppliers)

IUPAC Name: [1-(2-phenylmethoxyethyl)cyclopropyl]methanamine | CAS Registry Number: 1797324-80-1
Synonyms: ZINC95883606, AKOS026726386, MCULE-5390095685, Z1715161107

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YRPVBOFNNBBPAJ-UHFFFAOYSA-N

1797324-80-1

{1-[2-(DIETHYLAMINO)-2-OXOETHYL]-1H-INDOL-3-YL}(OXO)ACETYL CHLORIDE, 95+% (1 supplier)

{1-[2-(DIMETHYLAMINO)ETHYL]-3-PYRROLIDINYL}METHANOL 95% (11 suppliers)

IUPAC Name: [1-[2-(dimethylamino)ethyl]pyrrolidin-3-yl]methanol | CAS Registry Number: 1158735-97-7
Synonyms: {1-[2-(DIMETHYLAMINO)ETHYL]-3-PYRROLIDINYL}METHANOL, (1-(2-(Dimethylamino)ethyl)pyrrolidin-3-yl)methanol, {1-[2-(dimethylamino)ethyl]pyrrolidin-3-yl}methanol, Ambcb4032528, MolPort-008-154-172, AKOS005173712, AK-55512, KB-89016, KB-212221, FT-0684412, [1-(2-Dimethylaminoethyl)pyrrolidin-3-yl]-methanol, I05-1936

Molecular Formula:	C₉H₂₀N₂O	Molecular Weight:	172.267900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BWFCUVKILVMKLR-UHFFFAOYSA-N

1158735-97-7

{1-[2-(Dimethylamino)ethyl]piperidin-4-yl}methanamine (5 suppliers)

IUPAC Name: 2-[4-(aminomethyl)piperidin-1-yl]-N,N-dimethylethanamine | CAS Registry Number: 1019381-31-7
Synonyms: {1-[2-(dimethylamino)ethyl]piperidin-4-yl}methanamine, CTK7E6750, ZINC88616756, AKOS000210855, MCULE-5171725269, NE22160, NCGC00331770-01, EN300-54594, AB01325977-02, 2-(4-(Aminomethyl)piperidin-1-yl)-N,N-dimethylethan-1-amine

Molecular Formula:	C₁₀H₂₃N₃	Molecular Weight:	185.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DWNORVYKHXAOKK-UHFFFAOYSA-N

1019381-31-7

{1-[2-(ethylamino)ethyl]-1H-1,2,3-triazol-4-yl}methanol (2 suppliers)

IUPAC Name: [1-[2-(ethylamino)ethyl]triazol-4-yl]methanol | CAS Registry Number: 1706451-79-7
Synonyms: ZINC169726393, EN300-234482

Molecular Formula:	C₇H₁₄N₄O	Molecular Weight:	170.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BYMDDPJVMMPYFY-UHFFFAOYSA-N

1706451-79-7

{1-[2-(methylamino)ethyl]-1H-1,2,3-triazol-4-yl}methanol (2 suppliers)

IUPAC Name: [1-[2-(methylamino)ethyl]triazol-4-yl]methanol | CAS Registry Number: 1706462-67-0
Synonyms: (1-(2-(methylamino)ethyl)-1H-1,2,3-triazol-4-yl)methanol hydrochloride, SCHEMBL17121975, ZINC169726384

Molecular Formula:	C₆H₁₂N₄O	Molecular Weight:	156.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DQVDDXALMLOGCD-UHFFFAOYSA-N

1706462-67-0

{1-[2-(methylsulfanyl)benzoyl]pyrrolidin-3-yl}methanol (2 suppliers)

1283274-09-8

{1-[2-(methylsulfanyl)phenyl]-1h-1,2,3-triazol-4-yl}methanamine (2 suppliers)

1251089-06-1

{1-[2-(methylsulfanyl)phenyl]-1h-1,2,3-triazol-4-yl}methanol (3 suppliers)

IUPAC Name: [1-(2-methylsulfanylphenyl)triazol-4-yl]methanol | CAS Registry Number: 1249284-59-0
Synonyms: (1-(2-(Methylthio)phenyl)-1H-1,2,3-triazol-4-yl)methanol, ZINC52221343, AKOS011687771, F2157-0857, {1-[2-(methylsulfanyl)phenyl]-1H-1,2,3-triazol-4-yl}methanol

Molecular Formula:	C₁₀H₁₁N₃OS	Molecular Weight:	221.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YPMZNDPIAJHBCI-UHFFFAOYSA-N

1249284-59-0

{1-[2-(piperidin-2-yl)ethyl]-1H-1,2,3-triazol-4-yl}methanol (2 suppliers)

IUPAC Name: [1-(2-piperidin-2-ylethyl)triazol-4-yl]methanol | CAS Registry Number: 1267910-29-1
Synonyms: EN300-242650

Molecular Formula:	C₁₀H₁₈N₄O	Molecular Weight:	210.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UMFIAJONMCNUBW-UHFFFAOYSA-N

1267910-29-1

{1-[2-(propan-2-yl)phenyl]-1H-1,2,3-triazol-4-yl}methanol (1 supplier)

IUPAC Name: [1-(2-propan-2-ylphenyl)triazol-4-yl]methanol | CAS Registry Number: 1248961-96-7
Synonyms: (1-(2-Isopropylphenyl)-1H-1,2,3-triazol-4-yl)methanol, [1-(2-propan-2-ylphenyl)triazol-4-yl]methanol, ZINC52221255, AKOS011688538, F2157-0818

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QECXKUYFPSMONN-UHFFFAOYSA-N

1248961-96-7

{1-[2-(propan-2-yloxy)ethyl]-1h-indazol-3-yl}methanamine (1 supplier)

IUPAC Name: [1-(2-propan-2-yloxyethyl)indazol-3-yl]methanamine | CAS Registry Number: 1485936-09-1
Synonyms: (1-(2-Isopropoxyethyl)-1H-indazol-3-yl)methanamine, ZINC80052034, AKOS013772915, CS-0242222, {1-[2-(propan-2-yloxy)ethyl]-1H-indazol-3-yl}methanamine, 1-{1-[2-(propan-2-yloxy)ethyl]-1H-indazol-3-yl}methanamine

Molecular Formula:	C₁₃H₁₉N₃O	Molecular Weight:	233.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IUENXCUTAUXVPZ-UHFFFAOYSA-N

1485936-09-1

{1-[2-(PYRIDIN-4-YL)ETHYL]PIPERIDIN-4-YL}METHANAMINE (2 suppliers)

IUPAC Name: [1-(2-pyridin-4-ylethyl)piperidin-4-yl]methanamine | CAS Registry Number: 865075-31-6
Synonyms: {1-[2-(Pyridin-4-yl)ethyl]piperidin-4-yl}methanamine, (1-(2-(Pyridin-4-yl)ethyl)piperidin-4-yl)methanamine, SCHEMBL4700505, ZINC15781968, AKOS011060160

Molecular Formula:	C₁₃H₂₁N₃	Molecular Weight:	219.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YHZKEGRGKHWNQJ-UHFFFAOYSA-N

865075-31-6

{1-[2-(tert-butoxy)ethyl]-1h-pyrazol-4-yl}methanamine (1 supplier)

1564981-53-8

{1-[2-(trifluoromethyl)phenyl]-1H-1,2,3-triazol-4-yl}methanol (1 supplier)

IUPAC Name: [1-[2-(trifluoromethyl)phenyl]triazol-4-yl]methanol | CAS Registry Number: 1338669-69-4
Synonyms: (1-(2-(trifluoromethyl)phenyl)-1H-1,2,3-triazol-4-yl)methanol, ZINC52221422, AKOS011689881, [1-[2-(trifluoromethyl)phenyl]triazol-4-yl]methanol, F6572-1376

Molecular Formula:	C₁₀H₈F₃N₃O	Molecular Weight:	243.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AROCKUZNSWKLLI-UHFFFAOYSA-N

1338669-69-4

{1-[2-amino-1-(1,4-dimethyl-1H-pyrazol-5-yl)ethyl]cyclobutyl}methanol (1 supplier)

IUPAC Name: [1-[2-amino-1-(2,4-dimethylpyrazol-3-yl)ethyl]cyclobutyl]methanol | CAS Registry Number: 2059941-50-1

Molecular Formula:	C₁₂H₂₁N₃O	Molecular Weight:	223.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PZGIKOIJYRIDDP-UHFFFAOYSA-N

2059941-50-1

{1-[2-amino-1-(1,4-dimethyl-1H-pyrazol-5-yl)ethyl]cyclopentyl}methanol (1 supplier)

IUPAC Name: [1-[2-amino-1-(2,4-dimethylpyrazol-3-yl)ethyl]cyclopentyl]methanol | CAS Registry Number: 2060032-92-8

Molecular Formula:	C₁₃H₂₃N₃O	Molecular Weight:	237.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MRUONMSPNGXMNG-UHFFFAOYSA-N

2060032-92-8

{1-[2-amino-1-(1-ethyl-1H-pyrazol-5-yl)ethyl]cyclobutyl}methanol (1 supplier)

IUPAC Name: [1-[2-amino-1-(2-ethylpyrazol-3-yl)ethyl]cyclobutyl]methanol | CAS Registry Number: 2060020-76-8

Molecular Formula:	C₁₂H₂₁N₃O	Molecular Weight:	223.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JZTMYBQZUUNQCK-UHFFFAOYSA-N

2060020-76-8

{1-[2-amino-1-(1-ethyl-1H-pyrazol-5-yl)ethyl]cyclopentyl}methanol (2 suppliers)

IUPAC Name: [1-[2-amino-1-(2-ethylpyrazol-3-yl)ethyl]cyclopentyl]methanol | CAS Registry Number: 2059970-38-4

Molecular Formula:	C₁₃H₂₃N₃O	Molecular Weight:	237.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LLIWUMKGVIUALR-UHFFFAOYSA-N

2059970-38-4

{1-[2-amino-1-(1-methyl-1H-pyrazol-3-yl)ethyl]cyclobutyl}methanol (1 supplier)

IUPAC Name: [1-[2-amino-1-(1-methylpyrazol-3-yl)ethyl]cyclobutyl]methanol | CAS Registry Number: 2059935-75-8

Molecular Formula:	C₁₁H₁₉N₃O	Molecular Weight:	209.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZUIREUUUVDJBOX-UHFFFAOYSA-N

2059935-75-8

{1-[2-amino-1-(1-methyl-1H-pyrazol-3-yl)ethyl]cyclopentyl}methanol (1 supplier)

IUPAC Name: [1-[2-amino-1-(1-methylpyrazol-3-yl)ethyl]cyclopentyl]methanol | CAS Registry Number: 2059974-52-4

Molecular Formula:	C₁₂H₂₁N₃O	Molecular Weight:	223.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MKYRGGFCZFGAPJ-UHFFFAOYSA-N

2059974-52-4

{1-[2-amino-1-(1-methyl-1H-pyrazol-5-yl)ethyl]cyclobutyl}methanol (1 supplier)

IUPAC Name: [1-[2-amino-1-(2-methylpyrazol-3-yl)ethyl]cyclobutyl]methanol | CAS Registry Number: 2059947-89-4

Molecular Formula:	C₁₁H₁₉N₃O	Molecular Weight:	209.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BBKJOULPZOBSHP-UHFFFAOYSA-N

2059947-89-4

{1-[2-amino-1-(1-methyl-1H-pyrazol-5-yl)ethyl]cyclopentyl}methanol (1 supplier)

IUPAC Name: [1-[2-amino-1-(2-methylpyrazol-3-yl)ethyl]cyclopentyl]methanol | CAS Registry Number: 2059967-43-8

Molecular Formula:	C₁₂H₂₁N₃O	Molecular Weight:	223.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GFKKOEDHDINEFA-UHFFFAOYSA-N

2059967-43-8

{1-[2-amino-1-(1-propyl-1H-pyrazol-5-yl)ethyl]cyclobutyl}methanol (1 supplier)

IUPAC Name: [1-[2-amino-1-(2-propylpyrazol-3-yl)ethyl]cyclobutyl]methanol | CAS Registry Number: 2059970-44-2

Molecular Formula:	C₁₃H₂₃N₃O	Molecular Weight:	237.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TUASNSUOFMVFNG-UHFFFAOYSA-N

2059970-44-2

{1-[2-amino-1-(1-propyl-1H-pyrazol-5-yl)ethyl]cyclopentyl}methanol (1 supplier)

IUPAC Name: [1-[2-amino-1-(2-propylpyrazol-3-yl)ethyl]cyclopentyl]methanol | CAS Registry Number: 2060051-60-5

Molecular Formula:	C₁₄H₂₅N₃O	Molecular Weight:	251.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YQAMYEWKHHVGJA-UHFFFAOYSA-N

2060051-60-5

{1-[2-amino-1-(1H-pyrazol-3-yl)ethyl]cyclobutyl}methanol (1 supplier)

IUPAC Name: [1-[2-amino-1-(1H-pyrazol-5-yl)ethyl]cyclobutyl]methanol | CAS Registry Number: 2059975-24-3

Molecular Formula:	C₁₀H₁₇N₃O	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JSRRBXVSIXPMDA-UHFFFAOYSA-N

2059975-24-3

{1-[2-amino-1-(1H-pyrazol-3-yl)ethyl]cyclopentyl}methanol (1 supplier)

IUPAC Name: [1-[2-amino-1-(1H-pyrazol-5-yl)ethyl]cyclopentyl]methanol | CAS Registry Number: 2059941-51-2

Molecular Formula:	C₁₁H₁₉N₃O	Molecular Weight:	209.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RHYJEGACDZIWMU-UHFFFAOYSA-N

2059941-51-2

{1-[2-amino-1-(2-bromophenyl)ethyl]cyclobutyl}methanol (1 supplier)

IUPAC Name: [1-[2-amino-1-(2-bromophenyl)ethyl]cyclobutyl]methanol | CAS Registry Number: 2059936-26-2

Molecular Formula:	C₁₃H₁₈BrNO	Molecular Weight:	284.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WRTQORGNWLLKMB-UHFFFAOYSA-N

2059936-26-2

{1-[2-amino-1-(2-bromophenyl)ethyl]cyclopentyl}methanol (1 supplier)

IUPAC Name: [1-[2-amino-1-(2-bromophenyl)ethyl]cyclopentyl]methanol | CAS Registry Number: 2059947-85-0

Molecular Formula:	C₁₄H₂₀BrNO	Molecular Weight:	298.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CLFXAYMQCRRKBJ-UHFFFAOYSA-N

2059947-85-0

{1-[2-amino-1-(2-chlorophenyl)ethyl]cyclobutyl}methanol (1 supplier)

IUPAC Name: [1-[2-amino-1-(2-chlorophenyl)ethyl]cyclobutyl]methanol | CAS Registry Number: 2060051-74-1

Molecular Formula:	C₁₃H₁₈ClNO	Molecular Weight:	239.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QNEMSMOVKQAYOO-UHFFFAOYSA-N

2060051-74-1

{1-[2-amino-1-(2-chlorophenyl)ethyl]cyclopentyl}methanol (1 supplier)

IUPAC Name: [1-[2-amino-1-(2-chlorophenyl)ethyl]cyclopentyl]methanol | CAS Registry Number: 2060032-78-0

Molecular Formula:	C₁₄H₂₀ClNO	Molecular Weight:	253.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HZJCCULMSOTQNI-UHFFFAOYSA-N

2060032-78-0

{1-[2-amino-1-(2-fluorophenyl)ethyl]cyclobutyl}methanol (1 supplier)

IUPAC Name: [1-[2-amino-1-(2-fluorophenyl)ethyl]cyclobutyl]methanol | CAS Registry Number: 2059974-78-4

Molecular Formula:	C₁₃H₁₈FNO	Molecular Weight:	223.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NDTNVUMVHICTMQ-UHFFFAOYSA-N

2059974-78-4

{1-[2-amino-1-(2-fluorophenyl)ethyl]cyclopentyl}methanol (1 supplier)

IUPAC Name: [1-[2-amino-1-(2-fluorophenyl)ethyl]cyclopentyl]methanol | CAS Registry Number: 2059967-35-8

Molecular Formula:	C₁₄H₂₀FNO	Molecular Weight:	237.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NBOALQSPOMUXQL-UHFFFAOYSA-N

2059967-35-8

{1-[2-amino-1-(2-methylphenyl)ethyl]cyclobutyl}methanol (1 supplier)

IUPAC Name: [1-[2-amino-1-(2-methylphenyl)ethyl]cyclobutyl]methanol | CAS Registry Number: 2060051-90-1

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GNMSSWCKWHRMEC-UHFFFAOYSA-N

2060051-90-1

193001 to 193050 of 313282 results Page:

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