[1-(4-chlorophenyl)ethyl]hydrazine hydrochloride,[1-(4-CHLOROPHENYL)ETHYL]METHYLAMINE HYDROCHLORIDE Suppliers & Manufacturers

CHEMICAL products : Other

177451 to 177500 of 315521 results Page:

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PRODUCT NAME

CAS Registry Number

[1-(4-chlorophenyl)ethyl]hydrazine hydrochloride (4 suppliers)

IUPAC Name: 1-(4-chlorophenyl)ethylhydrazine;hydrochloride | CAS Registry Number: 75333-16-3
Synonyms: AC1MHMC8, NIOSH/MV1975000, AKOS026676624, LS-76690, MV19750000, 1-(4-chlorophenyl)ethylhydrazine hydrochloride, 1-(p-Chloro-alpha-methylbenzyl)hydrazine hydrochloride, F8889-1973, Hydrazine, (p-chloro-alpha-methylbenzyl)-, hydrochloride

Molecular Formula:	C₈H₁₂Cl₂N₂	Molecular Weight:	207.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RARKXZSJYVVKCY-UHFFFAOYSA-N

75333-16-3

[1-(4-CHLOROPHENYL)ETHYL]METHYLAMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-methylethanamine;hydrochloride | CAS Registry Number: 39959-84-7
Synonyms: 1-(4-CHLOROPHENYL)-N-METHYLETHANAMINE HYDROCHLORIDE, [1-(4-CHLOROPHENYL)ETHYL](METHYL)AMINE HYDROCHLORIDE, ZX-CM015994, MFCD26959652, KB-214650, 5588069-25G

Molecular Formula:	C₉H₁₃Cl₂N	Molecular Weight:	206.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FNFAFYJSZXBEBR-UHFFFAOYSA-N

39959-84-7

[1-(4-chlorophenyl)ethylidene]hydrazine (1 supplier)

IUPAC Name: (E)-1-(4-chlorophenyl)ethylidenehydrazine | CAS Registry Number: 40137-41-5
Synonyms: NSC154665, AC1Q3MX6, KST-1A4613, AR-1A8604, NSC-154665

Molecular Formula:	C₈H₉ClN₂	Molecular Weight:	168.623460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IGMHTADUHJUTSD-IZZDOVSWSA-N

40137-41-5

[1-(4-CHLOROPHENYL)ETHYLIDENE]MALONONITRILE (0 suppliers)

IUPAC Name: 1,8-dimethyldibenzothiophene | CAS Registry Number: 31317-42-7
Synonyms: Dibenzothiophene, 1,8-dimethyl, 1,8-dimethyldibenzo[b,d]thiophene, 1,8-dimethyldibenzothiophene, 3,5-dimethy-benzothiophene, AC1L2FD4, DSSTox_CID_31278, DSSTox_GSID_52740, Benzothiophene, 3,5-dimethyl, AC1Q7G39, SCHEMBL2541713, Dibenzothiophene,1,8-dimethyl-, CTK4G6827, KMPJENUWHPZRGZ-UHFFFAOYSA-N, KST-1B3100, EINECS 214-894-7, Tox21_303847, AR-1B8454, ZINC02003727, AKOS015915129, NCGC00357117-01

Molecular Formula:	C₁₄H₁₂S	Molecular Weight:	212.310080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KMPJENUWHPZRGZ-UHFFFAOYSA-N

31317-42-7

[1-(4-Chlorophenyl)piperidin-3-yl]methanol (4 suppliers)

IUPAC Name: [1-(4-chlorophenyl)piperidin-3-yl]methanol | CAS Registry Number: 133749-00-5
Synonyms: [1-(4-chlorophenyl)piperidin-3-yl]methanol, 1-(4-chlorophenyl)-3-hydroxymethylpiperidine, SCHEMBL6271445

Molecular Formula:	C₁₂H₁₆ClNO	Molecular Weight:	225.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QWZBHUGRDNZXMK-UHFFFAOYSA-N

133749-00-5

[1-(4-Chlorophenyl)propyl](2-methylprop-2-en-1-yl)amine (2 suppliers)

IUPAC Name: N-[1-(4-chlorophenyl)propyl]-2-methylprop-2-en-1-amine | CAS Registry Number: 1603368-33-7
Synonyms: EN300-162634

Molecular Formula:	C₁₃H₁₈ClN	Molecular Weight:	223.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YUGPRZACSCIDIA-UHFFFAOYSA-N

1603368-33-7

[1-(4-Chlorophenyl)propyl](cyclopropylmethyl)amine (3 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-(cyclopropylmethyl)propan-1-amine | CAS Registry Number: 1019507-59-5
Synonyms: [1-(4-CHLOROPHENYL)PROPYL](CYCLOPROPYLMETHYL)AMINE, AKOS000227505, EN300-164672

Molecular Formula:	C₁₃H₁₈ClN	Molecular Weight:	223.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CPVBTLZFGLODTN-UHFFFAOYSA-N

1019507-59-5

[1-(4-Chlorophenyl)propyl](prop-2-en-1-yl)amine (2 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-prop-2-enylpropan-1-amine | CAS Registry Number: 1019612-36-2
Synonyms: [1-(4-CHLOROPHENYL)PROPYL](PROP-2-EN-1-YL)AMINE, AKOS000224274, EN300-164155

Molecular Formula:	C₁₂H₁₆ClN	Molecular Weight:	209.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SCNONDBZNZWOPL-UHFFFAOYSA-N

1019612-36-2

[1-(4-Chlorophenyl)propyl](propan-2-yl)amine (2 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-propan-2-ylpropan-1-amine | CAS Registry Number: 1019596-67-8
Synonyms: AKOS000228411, BBV-119178, EN300-164156

Molecular Formula:	C₁₂H₁₈ClN	Molecular Weight:	211.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ACPPTYCSBMCVLR-UHFFFAOYSA-N

1019596-67-8

[1-(4-Chlorophenyl)propyl](propyl)amine (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-N-propylpropan-1-amine | CAS Registry Number: 1019371-52-8
Synonyms: [1-(4-CHLOROPHENYL)PROPYL](PROPYL)AMINE, AKOS000201399, EN300-164383

Molecular Formula:	C₁₂H₁₈ClN	Molecular Weight:	211.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RIIODWOGSPHHIZ-UHFFFAOYSA-N

1019371-52-8

[1-(4-chloropyridin-2-yl)cyclopropyl]methanamine (1 supplier)

IUPAC Name: [1-(4-chloropyridin-2-yl)cyclopropyl]methanamine | CAS Registry Number: 1060809-02-0
Synonyms: AB67992, (1-(4-CHLOROPYRIDIN-2-YL)CYCLOPROPYL)METHANAMINE, C-[1-(4-CHLORO-PYRIDIN-2-YL)-CYCLOPROPYL]-METHYLAMINE

Molecular Formula:	C₉H₁₁ClN₂	Molecular Weight:	182.650040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QIQXFHMOZPJIIK-UHFFFAOYSA-N

1060809-02-0

[1-(4-Chloropyrimidin-2-yl)piperidin-2-yl]methanol (1 supplier)

[1-(4-Chloropyrimidin-2-yl)piperidin-3-yl]methanol (0 suppliers)

[1-(4-Chloropyrimidin-2-yl)piperidin-3-yl]methylcarbamic acid tert-butyl ester (0 suppliers)

[1-(4-Chloropyrimidin-2-yl)piperidin-4-yl]methylcarbamic acid tert-butyl ester (0 suppliers)

[1-(4-cyanophenyl)-1H-pyrazol-5-yl]boronic acid (0 suppliers)

IUPAC Name: [2-(4-cyanophenyl)pyrazol-3-yl]boronic acid | CAS Registry Number: 956907-21-4
Synonyms: SCHEMBL596438, KOVPRFKSSDHHJV-UHFFFAOYSA-N, 1-(4-cyanophenyl)-1H-pyrazol-5-boronic acid, Boronic acid, B-[1-(4-cyanophenyl)-1H-pyrazol-5-yl]-

Molecular Formula:	C₁₀H₈BN₃O₂	Molecular Weight:	213.003 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KOVPRFKSSDHHJV-UHFFFAOYSA-N

956907-21-4

[1-(4-CYCLOPENTYL-4H-1,2,4-TRIAZOL-3-YL)ETHYL]AMINE DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: 1-(4-cyclopentyl-1,2,4-triazol-3-yl)ethanamine;dihydrochloride | CAS Registry Number: 1269054-36-5
Synonyms: 1-(4-CYCLOPENTYL-1,2,4-TRIAZOL-3-YL)ETHANAMINE DIHYDROCHLORIDE, MolPort-016-583-136, ZX-CM004673, MFCD13186214, AKOS027426299, MCULE-8496879338, AK480108, 1-(4-Cyclopentyl-4H-1,2,4-triazol-3-yl)ethanamine dihydrochloride, [1-(4-Cyclopentyl-4H-1,2,4-triazol-3-yl)ethyl]amine dihydrochloride, 915925-07-4

Molecular Formula:	C₉H₁₈Cl₂N₄	Molecular Weight:	253.171 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZCUNMCGMCFWRSV-UHFFFAOYSA-N

1269054-36-5

[1-(4-DIMETHYLAMINO-PHENYL)-1H-ISOQUINOLIN-2-YL]-PHENYL-METHANONE (4 suppliers)

IUPAC Name: [1-[4-(dimethylamino)phenyl]-1H-isoquinolin-2-yl]-phenylmethanone | CAS Registry Number: 26580-48-3
Synonyms: STK014445, 4-(2-benzoyl-1,2-dihydro-1-isoquinolinyl)-N,N-dimethylaniline, AC1MCL99, CTK0J3155, MolPort-001-786-594, AKOS005377333, MCULE-5473220377, KB-33717, EU-0034551, [1-(4-Dimethylamino-phenyl)-1H-isoquinolin-2-yl]-phenyl-methanone, [1-(4-dimethylaminophenyl)-1H-isoquinolin-2-yl]-phenylmethanone, {1-[4-(dimethylamino)phenyl]isoquinolin-2(1H)-yl}(phenyl)methanone, Isoquinoline, 2-benzoyl-1-[4-(dimethylamino)phenyl]-1,2-dihydro-

Molecular Formula:	C₂₄H₂₂N₂O	Molecular Weight:	354.444280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QMVNBACYRVAZAO-UHFFFAOYSA-N

26580-48-3

[1-(4-ethoxybenzyl)-3-oxo-2-piperazinyl]acetic acid (0 suppliers)

[1-(4-ethoxybutyl)-2-methyl-3-phenylpyrrolidin-3-yl] Propanoate (2 suppliers)

IUPAC Name: [1-(4-ethoxybutyl)-2-methyl-3-phenylpyrrolidin-3-yl] propanoate | CAS Registry Number: 69552-09-6
Synonyms: BRN 1395180, 1-(4-Ethoxybutyl)-2-methyl-3-phenyl-3-propionoxypyrrolidine, 3-Pyrrolidinol, 1-(4-ethoxybutyl)-2-methyl-3-phenyl-, propionate (ester), AC1MHKRD, LS-138535, 1-(4-Ethoxybutyl)-2-methyl-3-phenylpyrrolidin-3-ol propionate, [1-(4-ethoxybutyl)-2-methyl-3-phenylpyrrolidin-3-yl] propanoate

Molecular Formula:	C₂₀H₃₁NO₃	Molecular Weight:	333.465040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CQTCPBBEDKELIH-UHFFFAOYSA-N

69552-09-6

[1-(4-ethoxycarbonylanilino)-1-oxopropan-2-yl]-diethylazanium;chloride (1 supplier)

IUPAC Name: [1-(4-ethoxycarbonylanilino)-1-oxopropan-2-yl]-diethylazanium;chloride | CAS Registry Number: 97555-44-7
Synonyms: p-(2-(Diethylamino)propionamido)benzoic acid ethyl ester hydrochloride, BENZOIC ACID, p-(2-(DIETHYLAMINO)PROPIONAMIDO)-, ETHYL ESTER, HYDROCHLORIDE, AC1L1MMJ, LS-36957, [1-(4-ethoxycarbonylanilino)-1-oxopropan-2-yl]-diethylazanium chloride

Molecular Formula:	C₁₆H₂₅ClN₂O₃	Molecular Weight:	328.834300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AACKSCFEKFXVFL-UHFFFAOYSA-N

97555-44-7

[1-(4-ETHOXYPHENYL)-1-METHYLETHYL]AMINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: 2-(4-ethoxyphenyl)propan-2-amine;hydrochloride | CAS Registry Number: 1185442-53-8
Synonyms: MolPort-008-382-967, ZX-CM004199, 2-(4-Ethoxyphenyl)propan-2-amine hydrochloride, 4013951-25G, 4013951-50G, 2-(4-Ethoxyphenyl)propan-2-amine hydrochloride, AldrichCPR

Molecular Formula:	C₁₁H₁₈ClNO	Molecular Weight:	215.721 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VNGIGROHYNDLSD-UHFFFAOYSA-N

1185442-53-8

[1-(4-Ethoxyphenyl)ethyl](propan-2-yl)amine (2 suppliers)

IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]propan-2-amine | CAS Registry Number: 1019550-24-3
Synonyms: AKOS000228685, EN300-164152

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SNDDMLDWMMMEKZ-UHFFFAOYSA-N

1019550-24-3

[1-(4-Ethoxyphenyl)ethyl](propyl)amine (3 suppliers)

IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]propan-1-amine | CAS Registry Number: 1017026-51-5
Synonyms: [1-(4-ETHOXYPHENYL)ETHYL](PROPYL)AMINE, AKOS000194823, EN300-32218

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WWNFOWFERHOLGL-UHFFFAOYSA-N

1017026-51-5

[1-(4-ethoxyphenyl)ethyl]methylamine hydrochloride (4 suppliers)

IUPAC Name: 1-(4-ethoxyphenyl)-N-methylethanamine;hydrochloride | CAS Registry Number: 1269099-42-4
Synonyms: [1-(4-Ethoxyphenyl)ethyl]methylamine hydrochloride, MolPort-016-586-157, ZX-CM015981, MFCD18483581, AKOS028110128, MCULE-6485047220

Molecular Formula:	C₁₁H₁₈ClNO	Molecular Weight:	215.721 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SMBJLOBSWIMBKP-UHFFFAOYSA-N

1269099-42-4

[1-(4-ethoxyphenyl)ethylamino]azanium;2-hydroxy-2-oxoacetate (1 supplier)

IUPAC Name: [1-(4-ethoxyphenyl)ethylamino]azanium;2-hydroxy-2-oxoacetate | CAS Registry Number: 75333-15-2
Synonyms: (p-Ethoxy-alpha-methylbenzyl)hydrazine oxalate, HYDRAZINE, (p-ETHOXY-alpha-METHYLBENZYL)-, OXALATE, AC1L1EJC, LS-76787, [1-(4-ethoxyphenyl)ethylamino]azanium; 2-hydroxy-2-oxoacetate

Molecular Formula:	C₁₂H₁₈N₂O₅	Molecular Weight:	270.281720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LVEPSLBFPYJWGL-UHFFFAOYSA-N

75333-15-2

[1-(4-Ethoxyphenyl)propyl]amine hydrochloride (4 suppliers)

[1-(4-ETHYL-4H-1,2,4-TRIAZOL-3-YL)ETHYL]AMINE DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: 1-(4-ethyl-1,2,4-triazol-3-yl)ethanamine;dihydrochloride | CAS Registry Number: 1301739-71-8
Synonyms: MolPort-029-949-712, ZX-CM004655, AKOS024397521, MCULE-7422472369, [1-(4-Ethyl-4H-1,2,4-triazol-3-yl)ethyl]amine dihydrochloride, AldrichCPR

Molecular Formula:	C₆H₁₄Cl₂N₄	Molecular Weight:	213.106 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LZQFJZSBTHUHKT-UHFFFAOYSA-N

1301739-71-8

[1-(4-ethylbenzoyl)pyrrolidin-3-yl]methanol (1 supplier)

1275699-92-7

[1-(4-ethylphenyl)-1-oxopropan-2-yl] 3-(2-methoxyphenyl)-2-phenylprop-2-enoate (1 supplier)

IUPAC Name: [1-(4-ethylphenyl)-1-oxopropan-2-yl] 3-(2-methoxyphenyl)-2-phenylprop-2-enoate | CAS Registry Number: 5696-12-8
Synonyms: AC1NQA9M

Molecular Formula:	C₂₇H₂₆O₄	Molecular Weight:	414.492940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SFDMIBWZBVMUPC-UHFFFAOYSA-N

5696-12-8

[1-(4-ethylphenyl)-1h-1,2,3-triazol-4-yl]methanamine (1 supplier)

1249134-61-9

[1-(4-ethylphenyl)-1h-1,2,3-triazol-4-yl]methanol (1 supplier)

1126635-77-5

[1-(4-Ethylphenyl)ethyl](2-methoxyethyl)amine (1 supplier)

IUPAC Name: 1-(4-ethylphenyl)-N-(2-methoxyethyl)ethanamine | CAS Registry Number: 1019599-32-6
Synonyms: [1-(4-ETHYLPHENYL)ETHYL](2-METHOXYETHYL)AMINE, AKOS000228762, EN300-32505

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NTIJOSUBHKFSHQ-UHFFFAOYSA-N

1019599-32-6

[1-(4-Ethylphenyl)ethyl](2-methylpropyl)amine (2 suppliers)

IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-methylpropan-1-amine | CAS Registry Number: 1019481-46-9
Synonyms: AKOS000226990, AKOS017275889, [1-(4-ETHYLPHENYL)ETHYL](2-METHYLPROPYL)AMINE

Molecular Formula:	C₁₄H₂₃N	Molecular Weight:	205.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CZZQPUQFONLVJQ-UHFFFAOYSA-N

1019481-46-9

[1-(4-Ethylphenyl)ethyl](propan-2-yl)amine (2 suppliers)

IUPAC Name: N-[1-(4-ethylphenyl)ethyl]propan-2-amine | CAS Registry Number: 1019498-98-6
Synonyms: AKOS000228907, AKOS017283532, BBV-119258, EN300-163711

Molecular Formula:	C₁₃H₂₁N	Molecular Weight:	191.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AIQFPTSRLYVBGT-UHFFFAOYSA-N

1019498-98-6

[1-(4-ETHYLPHENYL)ETHYL]AMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 1-(4-ethylphenyl)ethanamine;hydrochloride | CAS Registry Number: 1082653-64-2
Synonyms: MolPort-028-912-511, ZX-CM002557, AKOS032962898, 1-(4-Ethylphenyl)ethanamine hydrochloride, [1-(4-ethylphenyl)ethyl]amine hydrochloride, 1-(4-Ethylphenyl)ethanamine hydrochloride, AldrichCPR, 4003786-25G

Molecular Formula:	C₁₀H₁₆ClN	Molecular Weight:	185.695 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VVCCRPRAEAGOHX-UHFFFAOYSA-N

1082653-64-2

[1-(4-Ethylphenyl)propyl](propan-2-yl)amine (1 supplier)

IUPAC Name: 1-(4-ethylphenyl)-N-propan-2-ylpropan-1-amine | CAS Registry Number: 1095518-83-4
Synonyms: EN300-165900

Molecular Formula:	C₁₄H₂₃N	Molecular Weight:	205.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZSGDBVAVXBUNRV-UHFFFAOYSA-N

1095518-83-4

[1-(4-Ethylphenyl)propyl](propyl)amine (1 supplier)

IUPAC Name: 1-(4-ethylphenyl)-N-propylpropan-1-amine | CAS Registry Number: 1095611-99-6
Synonyms: EN300-165899

Molecular Formula:	C₁₄H₂₃N	Molecular Weight:	205.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MSFFKMWPCYBOQZ-UHFFFAOYSA-N

1095611-99-6

[1-(4-Ethynylphenyl)cyclopropyl]methanol (1 supplier)

IUPAC Name: [1-(4-ethynylphenyl)cyclopropyl]methanol | CAS Registry Number: 1678527-86-0
Synonyms: (1-(4-ethynylphenyl)cyclopropyl)methanol, SCHEMBL16569143, XTHVKPCBOJBJEZ-UHFFFAOYSA-N, A1-15314

Molecular Formula:	C₁₂H₁₂O	Molecular Weight:	172.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XTHVKPCBOJBJEZ-UHFFFAOYSA-N

1678527-86-0

[1-(4-Fluoro-2-methylphenoxy)cyclopropyl]methanol (1 supplier)

IUPAC Name: [1-(4-fluoro-2-methylphenoxy)cyclopropyl]methanol | CAS Registry Number: 1701873-01-9
Synonyms: A1-14301

Molecular Formula:	C₁₁H₁₃FO₂	Molecular Weight:	196.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JCVFXLVEVJCJNF-UHFFFAOYSA-N

1701873-01-9

[1-(4-fluoro-2-methylphenyl)-1h-1,2,3-triazol-4-yl]methanamine (1 supplier)

1249001-42-0

[1-(4-fluoro-2-methylphenyl)-1h-1,2,3-triazol-4-yl]methanol (3 suppliers)

IUPAC Name: [1-(4-fluoro-2-methylphenyl)triazol-4-yl]methanol | CAS Registry Number: 1247731-80-1
Synonyms: (1-(4-fluoro-2-methylphenyl)-1H-1,2,3-triazol-4-yl)methanol, [1-(4-Fluoro-2-methylphenyl)-1H-1,2,3-triazol-4-yl]methanol, SCHEMBL19211476, ZINC52221316, AKOS011686990, [1-(4-fluoro-2-methylphenyl)triazol-4-yl]methanol, F6572-1382

Molecular Formula:	C₁₀H₁₀FN₃O	Molecular Weight:	207.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BUCIXARPEXIWAV-UHFFFAOYSA-N

1247731-80-1

[1-(4-Fluoro-3-methylphenyl)-1H-1,2,3-triazol-4-yl]methanol (5 suppliers)

IUPAC Name: [1-(4-fluoro-3-methylphenyl)triazol-4-yl]methanol | CAS Registry Number: 1338949-33-9
Synonyms: [1-(4-fluoro-3-methylphenyl)-1H-1,2,3-triazol-4-yl]methanol, SCHEMBL19211430, MolPort-014-817-215, ZINC61122595, AKOS012109273, NE16194, Z1889975639

Molecular Formula:	C₁₀H₁₀FN₃O	Molecular Weight:	207.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RWLVWJMNRRWYSX-UHFFFAOYSA-N

1338949-33-9

[1-(4-Fluoro-3-methylphenyl)pyrrolidin-3-yl]methanol (4 suppliers)

IUPAC Name: [1-(4-fluoro-3-methylphenyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 1341929-49-4
Synonyms: [1-(4-fluoro-3-methylphenyl)pyrrolidin-3-yl]methanol, MolPort-021-657-278, AKOS014198327

Molecular Formula:	C₁₂H₁₆FNO	Molecular Weight:	209.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KGWPQLZZDAFDEM-UHFFFAOYSA-N

1341929-49-4

[1-(4-FLUORO-BENZENESULFONYL)-PIPERIDIN-3-YL]-METHANOL (7 suppliers)

IUPAC Name: [1-(4-fluorophenyl)sulfonylpiperidin-3-yl]methanol | CAS Registry Number: 349402-83-1
Synonyms: (1-(4-fluorophenylsulfonyl)piperidin-3-yl)methanol, (1-((4-Fluorophenyl)sulfonyl)piperidin-3-yl)methanol, {1-[(4-fluorophenyl)sulfonyl]piperidin-3-yl}methanol, AC1MMWXH, SMR000029806, Oprea1_700596, MLS000094216, MolPort-002-029-469, SBB074710, AKOS000676085, CCG-142807, MCULE-2921725882, AK-51788, KB-00179, ST50334394, [1-(4-fluorophenyl)sulfonylpiperidin-3-yl]methanol, [1-(4-Fluoro-benzenesulfonyl)-piperidin-3-yl]-methanol, 1-fluoro-4-{[3-(hydroxymethyl)piperidyl]sulfonyl}benzene, 4-fluoro-1-{[3-(hydroxymethyl)piperidyl]sulfonyl}benzene

Molecular Formula:	C₁₂H₁₆FNO₃S	Molecular Weight:	273.323743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZCDRQYKJHGUFPT-UHFFFAOYSA-N

349402-83-1

[1-(4-Fluoro-benzyl)-piperidin-02-yl]-methanol (0 suppliers)

[1-(4-FLUORO-BENZYL)-PIPERIDIN-2-YL]-METHANOL (1 supplier)

[1-(4-Fluoro-benzyl)-piperidin-3-yl]-methanol (1 supplier)

[1-(4-FLuoro-benzyl)-piperidin-3-yl]-methanol hydrochloride (5 suppliers)

IUPAC Name: [1-[(4-fluorophenyl)methyl]piperidin-3-yl]methanol;hydrochloride | CAS Registry Number: 1332528-45-6
Synonyms: [1-(4-Fluorobenzyl)piperidin-3-yl]methanolhydrochloride, [1-(4-Fluoro-benzyl)-piperidin-3-yl]-methanol hydrochloride, MolPort-019-931-047, AKOS030236857, {1-[(4-fluorophenyl)methyl]piperidin-3-yl}methanol hydrochloride

Molecular Formula:	C₁₃H₁₉ClFNO	Molecular Weight:	259.749 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VYDVKHKDVYPNRP-UHFFFAOYSA-N

1332528-45-6

[1-(4-Fluoro-benzyl)-piperidin-3-yl]-methyl-amine hydrochloride (1 supplier)

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