1-{[1-(2,4-difluorophenyl)ethyl]amino}propan-2-ol,1-{[1-(2,4-dimethylphenyl)ethyl]amino}propan-2-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 1

188201 to 188250 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-{[1-(2,4-difluorophenyl)ethyl]amino}propan-2-ol (2 suppliers)

IUPAC Name: 1-[1-(2,4-difluorophenyl)ethylamino]propan-2-ol | CAS Registry Number: 1154991-33-9
Synonyms: EN300-166004

Molecular Formula:	C₁₁H₁₅F₂NO	Molecular Weight:	215.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QYBGSSRYWTYZBT-UHFFFAOYSA-N

1154991-33-9

1-{[1-(2,4-dimethylphenyl)ethyl]amino}propan-2-ol (3 suppliers)

IUPAC Name: 1-[1-(2,4-dimethylphenyl)ethylamino]propan-2-ol | CAS Registry Number: 1155076-17-7
Synonyms: EN300-166007

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

InChIKey: BXJFJXWVPPMQQA-UHFFFAOYSA-N

1155076-17-7

1-{[1-(2,5-dichlorophenyl)ethyl]amino}propan-2-ol (1 supplier)

IUPAC Name: 1-[1-(2,5-dichlorophenyl)ethylamino]propan-2-ol | CAS Registry Number: 1153483-59-0

Molecular Formula:	C₁₁H₁₅Cl₂NO	Molecular Weight:	248.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MGYGFQOASFZFCW-UHFFFAOYSA-N

1153483-59-0

1-{[1-(2,5-difluorophenyl)ethyl]amino}propan-2-ol (2 suppliers)

IUPAC Name: 1-[1-(2,5-difluorophenyl)ethylamino]propan-2-ol | CAS Registry Number: 1154990-89-2

Molecular Formula:	C₁₁H₁₅F₂NO	Molecular Weight:	215.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YGBCEJNCYQMROH-UHFFFAOYSA-N

1154990-89-2

1-{[1-(2-bromophenyl)ethyl]amino}propan-2-ol (3 suppliers)

IUPAC Name: 1-[1-(2-bromophenyl)ethylamino]propan-2-ol | CAS Registry Number: 1153484-01-5

Molecular Formula:	C₁₁H₁₆BrNO	Molecular Weight:	258.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JJHCQUVTUDDVBR-UHFFFAOYSA-N

1153484-01-5

1-{[1-(2-chloro-4-fluorophenyl)ethyl]amino}propan-2-ol (3 suppliers)

IUPAC Name: 1-[1-(2-chloro-4-fluorophenyl)ethylamino]propan-2-ol | CAS Registry Number: 1158053-78-1

Molecular Formula:	C₁₁H₁₅ClFNO	Molecular Weight:	231.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KXUCXTQEFUBHLN-UHFFFAOYSA-N

1158053-78-1

1-{[1-(2-CHLOROPHENYL)-1H-1,2,3,4-TETRAZOL-5-YL]METHYL}-1H-PYRAZOL-4-AMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: 1-[[1-(2-chlorophenyl)tetrazol-5-yl]methyl]pyrazol-4-amine;hydrochloride | CAS Registry Number: 2110523-93-6
Synonyms: 1-{[1-(2-chlorophenyl)-1H-1,2,3,4-tetrazol-5-yl]methyl}-1H-pyrazol-4-amine hydrochloride, 1-[[1-(2-chlorophenyl)tetrazol-5-yl]methyl]pyrazol-4-amine;hydrochloride, AKOS034833573, NS-05256

Molecular Formula:	C₁₁H₁₁Cl₂N₇	Molecular Weight:	312.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VKUDBSOXSQIJKC-UHFFFAOYSA-N

2110523-93-6

1-{[1-(2-Chlorophenyl)-1H-1,2,3-triazol-5-yl]methyl}piperazine dihydrochloride (5 suppliers)

IUPAC Name: 1-[[3-(2-chlorophenyl)triazol-4-yl]methyl]piperazine;dihydrochloride | CAS Registry Number: 1610377-07-5
Synonyms: 1-{[1-(2-chlorophenyl)-1H-1,2,3-triazol-5-yl]methyl}piperazine dihydrochloride, AKOS025392433, BS-3144, KS-0000236F, OR310731

Molecular Formula:	C₁₃H₁₈Cl₃N₅	Molecular Weight:	350.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PAUSGSVZWMLTNL-UHFFFAOYSA-N

1610377-07-5

1-{[1-(2-chlorophenyl)ethyl]amino}-2-methylpropan-2-ol (1 supplier)

IUPAC Name: 1-[1-(2-chlorophenyl)ethylamino]-2-methylpropan-2-ol | CAS Registry Number: 1251315-22-6
Synonyms: AKOS010762867

Molecular Formula:	C₁₂H₁₈ClNO	Molecular Weight:	227.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CNHOVIDDDMDPOI-UHFFFAOYSA-N

1251315-22-6

1-{[1-(2-chlorophenyl)ethyl]amino}propan-2-ol (2 suppliers)

IUPAC Name: 1-[1-(2-chlorophenyl)ethylamino]propan-2-ol | CAS Registry Number: 1153433-22-7
Synonyms: AKOS009067749

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XMKDVTOIWFRKQX-UHFFFAOYSA-N

1153433-22-7

1-{[1-(2-chlorophenyl)ethylidene]amino}guanidine (4 suppliers)

IUPAC Name: 2-[(E)-1-(2-chlorophenyl)ethylideneamino]guanidine | CAS Registry Number: 792124-35-7
Synonyms: SCHEMBL12233881

Molecular Formula:	C₉H₁₁ClN₄	Molecular Weight:	210.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PGIJYSCKAWTFNG-AWNIVKPZSA-N

792124-35-7

1-{[1-(2-Chloropyridin-3-yl)-1H-pyrrol-2-yl]-carbonyl}-4-(4-fluorophenyl)piperazine (1 supplier)

IUPAC Name: [1-(2-chloropyridin-3-yl)pyrrol-2-yl]-[4-(4-fluorophenyl)piperazin-1-yl]methanone | CAS Registry Number: 1242958-23-1
Synonyms: 1-{[1-(2-Chloropyridin-3-yl)-1H-pyrrol-2-yl]carbonyl}-4-(4-fluorophenyl)piperazine, ALBB-020311, ZX-AN035977, MFCD15732298, ZINC45796070, AKOS004910862, piperazine, 1-[[1-(2-chloro-3-pyridinyl)-1H-pyrrol-2-yl]carbonyl]-4-(4-fluorophenyl)-

Molecular Formula:	C₂₀H₁₈ClFN₄O	Molecular Weight:	384.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VNJBYPIHAASIPI-UHFFFAOYSA-N

1242958-23-1

1-{[1-(2-FLUOROPHENYL)-1H-1,2,3,4-TETRAZOL-5-YL]METHYL}-1H-PYRAZOL-4-AMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: 1-[[1-(2-fluorophenyl)tetrazol-5-yl]methyl]pyrazol-4-amine;hydrochloride | CAS Registry Number: 2105747-97-3
Synonyms: 1-{[1-(2-fluorophenyl)-1H-1,2,3,4-tetrazol-5-yl]methyl}-1H-pyrazol-4-amine hydrochloride, AKOS034833577, NS-04976, 1-[[1-(2-fluorophenyl)tetrazol-5-yl]methyl]pyrazol-4-amine;hydrochloride, 1-((1-(2-Fluorophenyl)-1H-tetrazol-5-yl)methyl)-1H-pyrazol-4-amine hydrochloride

Molecular Formula:	C₁₁H₁₁ClFN₇	Molecular Weight:	295.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CSEBWUIZSRCYIM-UHFFFAOYSA-N

2105747-97-3

1-{[1-(2-fluorophenyl)-1H-pyrazol-4-yl]sulfanyl}-N,N-dimethylformamide (2 suppliers)

IUPAC Name: S-[1-(2-fluorophenyl)pyrazol-4-yl] N,N-dimethylcarbamothioate | CAS Registry Number: 1354959-67-3
Synonyms: ZINC71373282, NE32744, EN300-90181

Molecular Formula:	C₁₂H₁₂FN₃OS	Molecular Weight:	265.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HBCJGVGDHFKURT-UHFFFAOYSA-N

1354959-67-3

1-{[1-(2-fluorophenyl)ethyl]amino}propan-2-ol (3 suppliers)

IUPAC Name: 1-[1-(2-fluorophenyl)ethylamino]propan-2-ol | CAS Registry Number: 1155566-26-9

Molecular Formula:	C₁₁H₁₆FNO	Molecular Weight:	197.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FMOBZUDKUSOXPZ-UHFFFAOYSA-N

1155566-26-9

1-{[1-(2-fluorophenyl)propyl]amino}propan-2-ol (2 suppliers)

IUPAC Name: 1-[1-(2-fluorophenyl)propylamino]propan-2-ol | CAS Registry Number: 1564520-34-8

Molecular Formula:	C₁₂H₁₈FNO	Molecular Weight:	211.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YJPQXZRPNPAXDN-UHFFFAOYSA-N

1564520-34-8

1-{[1-(2-METHOXYETHYL)-1H-1,2,3,4-TETRAZOL-5-YL]METHYL}-1H-PYRAZOL-4-AMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: 1-[[1-(2-methoxyethyl)tetrazol-5-yl]methyl]pyrazol-4-amine;hydrochloride | CAS Registry Number: 2106701-38-4
Synonyms: 1-{[1-(2-methoxyethyl)-1H-1,2,3,4-tetrazol-5-yl]methyl}-1H-pyrazol-4-amine hydrochloride, AKOS034833576, NS-04006, 1-[[1-(2-methoxyethyl)tetrazol-5-yl]methyl]pyrazol-4-amine;hydrochloride

Molecular Formula:	C₈H₁₄ClN₇O	Molecular Weight:	259.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KZOBPTOTYREDIU-UHFFFAOYSA-N

2106701-38-4

1-{[1-(2-METHOXYPHENYL)-1H-1,2,3-TRIAZOL-5-YL]METHYL}PIPERAZINE DIHYDROCHLORIDE (1 supplier)

1-{[1-(2-methoxyphenyl)ethyl]amino}propan-2-ol (2 suppliers)

IUPAC Name: 1-[1-(2-methoxyphenyl)ethylamino]propan-2-ol | CAS Registry Number: 1155566-71-4

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BVXXVPHGJFNZIL-UHFFFAOYSA-N

1155566-71-4

1-{[1-(2-METHYLPHENYL)-1H-1,2,3-TRIAZOL-5-YL]METHYL}PIPERAZINE DIHYDROCHLORIDE (1 supplier)

1-{[1-(2-methylphenyl)ethyl]amino}propan-2-ol (3 suppliers)

IUPAC Name: 1-[1-(2-methylphenyl)ethylamino]propan-2-ol | CAS Registry Number: 1154991-70-4

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

InChIKey: UPPYQOUVAPOKRT-UHFFFAOYSA-N

1154991-70-4

1-{[1-(2H-1,3-benzodioxol-5-yl)ethylidene]amino}-3-(oxolan-2-ylmethyl)thiourea (4 suppliers)

IUPAC Name: 1-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-(oxolan-2-ylmethyl)thiourea | CAS Registry Number: 571925-98-9
Synonyms: NE60678

Molecular Formula:	C₁₅H₁₉N₃O₃S	Molecular Weight:	321.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FFNHTARTRGTYHT-LICLKQGHSA-N

571925-98-9

1-{[1-(3,4-dichlorophenyl)ethyl]amino}propan-2-ol (2 suppliers)

IUPAC Name: 1-[1-(3,4-dichlorophenyl)ethylamino]propan-2-ol | CAS Registry Number: 1154998-61-4

Molecular Formula:	C₁₁H₁₅Cl₂NO	Molecular Weight:	248.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NDEVMIUMCSNKIN-UHFFFAOYSA-N

1154998-61-4

1-{[1-(3,4-difluorophenyl)-1h-tetraazol-5-yl]methyl}piperazine (2 suppliers)

1105194-87-3

1-{[1-(3,4-DIFLUOROPHENYL)-1H-TETRAAZOL-5-YL]METHYL}PIPERAZINE, 95+% (1 supplier)

1-{[1-(3,4-difluorophenyl)ethyl]amino}propan-2-ol (2 suppliers)

IUPAC Name: 1-[1-(3,4-difluorophenyl)ethylamino]propan-2-ol | CAS Registry Number: 1154991-37-3

Molecular Formula:	C₁₁H₁₅F₂NO	Molecular Weight:	215.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OCCVGZJNVSOZJV-UHFFFAOYSA-N

1154991-37-3

1-{[1-(3,4-dimethylphenyl)ethyl]amino}propan-2-ol (3 suppliers)

IUPAC Name: 1-[1-(3,4-dimethylphenyl)ethylamino]propan-2-ol | CAS Registry Number: 1154990-39-2

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

InChIKey: MAFSYAYJFJOPHQ-UHFFFAOYSA-N

1154990-39-2

1-{[1-(3,5-difluorophenyl)ethyl]amino}propan-2-ol (1 supplier)

IUPAC Name: 1-[1-(3,5-difluorophenyl)ethylamino]propan-2-ol | CAS Registry Number: 1521066-43-2
Synonyms: AKOS018760800

Molecular Formula:	C₁₁H₁₅F₂NO	Molecular Weight:	215.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CUKCAJFSUIAMPY-UHFFFAOYSA-N

1521066-43-2

1-{[1-(3,5-dimethylphenyl)ethyl]amino}propan-2-ol (1 supplier)

IUPAC Name: 1-[1-(3,5-dimethylphenyl)ethylamino]propan-2-ol | CAS Registry Number: 1546473-91-9
Synonyms: AKOS019880308

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

InChIKey: CHGYSJDOFRUDEJ-UHFFFAOYSA-N

1546473-91-9

1-{[1-(3-bromophenyl)ethyl]amino}-2-methylpropan-2-ol (2 suppliers)

IUPAC Name: 1-[1-(3-bromophenyl)ethylamino]-2-methylpropan-2-ol | CAS Registry Number: 1183050-84-1
Synonyms: AKOS010249239

Molecular Formula:	C₁₂H₁₈BrNO	Molecular Weight:	272.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FVGOKUXSJVWXGI-UHFFFAOYSA-N

1183050-84-1

1-{[1-(3-bromophenyl)ethyl]amino}propan-2-ol (3 suppliers)

IUPAC Name: 1-[1-(3-bromophenyl)ethylamino]propan-2-ol | CAS Registry Number: 1153893-90-3

Molecular Formula:	C₁₁H₁₆BrNO	Molecular Weight:	258.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NDMYKRPJFLWFEB-UHFFFAOYSA-N

1153893-90-3

1-{[1-(3-bromophenyl)propyl]amino}propan-2-ol (3 suppliers)

IUPAC Name: 1-[1-(3-bromophenyl)propylamino]propan-2-ol | CAS Registry Number: 1158070-81-5

Molecular Formula:	C₁₂H₁₈BrNO	Molecular Weight:	272.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PCDWQQZVTHJOFV-UHFFFAOYSA-N

1158070-81-5

1-{[1-(3-chloro-4-fluorophenyl)ethyl]amino}propan-2-ol (2 suppliers)

IUPAC Name: 1-[1-(3-chloro-4-fluorophenyl)ethylamino]propan-2-ol | CAS Registry Number: 1155165-36-8

Molecular Formula:	C₁₁H₁₅ClFNO	Molecular Weight:	231.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LFWRALYVGAFSJY-UHFFFAOYSA-N

1155165-36-8

1-{[1-(3-CHLOROPHENYL)-1H-1,2,3,4-TETRAZOL-5-YL]METHYL}-1H-PYRAZOL-4-AMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: 1-[[1-(3-chlorophenyl)tetrazol-5-yl]methyl]pyrazol-4-amine;hydrochloride | CAS Registry Number: 2111646-82-1
Synonyms: 1-{[1-(3-chlorophenyl)-1H-1,2,3,4-tetrazol-5-yl]methyl}-1H-pyrazol-4-amine hydrochloride, AKOS034833581, NS-05257, 1-[[1-(3-chlorophenyl)tetrazol-5-yl]methyl]pyrazol-4-amine;hydrochloride

Molecular Formula:	C₁₁H₁₁Cl₂N₇	Molecular Weight:	312.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CKUXMKKTPUSKIP-UHFFFAOYSA-N

2111646-82-1

1-{[1-(3-chlorophenyl)ethyl]amino}-2-methylpropan-2-ol (2 suppliers)

IUPAC Name: 1-[1-(3-chlorophenyl)ethylamino]-2-methylpropan-2-ol | CAS Registry Number: 1179918-50-3

Molecular Formula:	C₁₂H₁₈ClNO	Molecular Weight:	227.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PZXKUHKXMYJPAL-UHFFFAOYSA-N

1179918-50-3

1-{[1-(3-chlorophenyl)ethyl]amino}propan-2-ol (2 suppliers)

IUPAC Name: 1-[1-(3-chlorophenyl)ethylamino]propan-2-ol | CAS Registry Number: 1154990-56-3

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XXFCWGHMFDSSQY-UHFFFAOYSA-N

1154990-56-3

1-{[1-(3-chlorophenyl)propyl]amino}propan-2-ol (3 suppliers)

IUPAC Name: 1-[1-(3-chlorophenyl)propylamino]propan-2-ol | CAS Registry Number: 1153483-94-3

Molecular Formula:	C₁₂H₁₈ClNO	Molecular Weight:	227.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OFNFBBLSAVGUQG-UHFFFAOYSA-N

1153483-94-3

1-{[1-(3-FLUORO-4-METHOXYPHENYL)-1H-1,2,3-TRIAZOL-4-YL]METHYL}PIPERAZINE (1 supplier)

IUPAC Name: 1-[[1-(3-fluoro-4-methoxyphenyl)triazol-4-yl]methyl]piperazine | CAS Registry Number: 2108266-85-7
Synonyms: 1-{[1-(3-fluoro-4-methoxyphenyl)-1H-1,2,3-triazol-4-yl]methyl}piperazine, 1-[[1-(3-fluoro-4-methoxyphenyl)triazol-4-yl]methyl]piperazine, AKOS037648368, BS-11713

Molecular Formula:	C₁₄H₁₈FN₅O	Molecular Weight:	291.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KKRDFKYMPDFCKW-UHFFFAOYSA-N

2108266-85-7

1-{[1-(3-FLUORO-4-METHOXYPHENYL)-1H-1,2,3-TRIAZOL-5-YL]METHYL}PIPERAZINE DIHYDROCHLORIDE (1 supplier)

1-{[1-(3-fluorophenyl)-1h-tetrazol-5-yl]methyl}piperazine dihydrochloride (2 suppliers)

IUPAC Name: 1-[[1-(3-fluorophenyl)tetrazol-5-yl]methyl]piperazine;dihydrochloride | CAS Registry Number: 1351648-43-5
Synonyms: 1-{[1-(3-fluorophenyl)-1H-tetrazol-5-yl]methyl}piperazine dihydrochloride, AKOS026700208, MCULE-4666796604, F2147-0287

Molecular Formula:	C₁₂H₁₇Cl₂FN₆	Molecular Weight:	335.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RWRUIXBWZNLBLQ-UHFFFAOYSA-N

1351648-43-5

1-{[1-(3-FLUOROPHENYL)-1H-TETRAZOL-5-YL]METHYL}PIPERAZINE DIHYDROCHLORIDE, 95+% (1 supplier)

1-{[1-(3-fluorophenyl)ethyl]amino}-2-methylpropan-2-ol (3 suppliers)

IUPAC Name: 1-[1-(3-fluorophenyl)ethylamino]-2-methylpropan-2-ol | CAS Registry Number: 1249435-26-4
Synonyms: AKOS010768288

Molecular Formula:	C₁₂H₁₈FNO	Molecular Weight:	211.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NQRKLNAGBGZRIG-UHFFFAOYSA-N

1249435-26-4

1-{[1-(3-fluorophenyl)ethyl]amino}propan-2-ol (2 suppliers)

IUPAC Name: 1-[1-(3-fluorophenyl)ethylamino]propan-2-ol | CAS Registry Number: 1154990-46-1

Molecular Formula:	C₁₁H₁₆FNO	Molecular Weight:	197.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IHIXHAMAZLJOLN-UHFFFAOYSA-N

1154990-46-1

1-{[1-(3-methoxyphenyl)ethyl]amino}propan-2-ol (3 suppliers)

IUPAC Name: 1-[1-(3-methoxyphenyl)ethylamino]propan-2-ol | CAS Registry Number: 1153483-72-7

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KCANFUNZLXBSMH-UHFFFAOYSA-N

1153483-72-7

1-{[1-(3-METHYLPHENYL)-1H-1,2,3,4-TETRAZOL-5-YL]METHYL}-1H-PYRAZOL-4-AMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: 1-[[1-(3-methylphenyl)tetrazol-5-yl]methyl]pyrazol-4-amine;hydrochloride | CAS Registry Number: 2104319-56-2
Synonyms: 1-{[1-(3-methylphenyl)-1H-1,2,3,4-tetrazol-5-yl]methyl}-1H-pyrazol-4-amine hydrochloride, AKOS034833575, NS-04873, 1-[[1-(3-methylphenyl)tetrazol-5-yl]methyl]pyrazol-4-amine;hydrochloride, 1-((1-(m-Tolyl)-1H-tetrazol-5-yl)methyl)-1H-pyrazol-4-amine hydrochloride

Molecular Formula:	C₁₂H₁₄ClN₇	Molecular Weight:	291.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NHFMFWDRJIWQTD-UHFFFAOYSA-N

2104319-56-2

1-{[1-(3-methylthiophen-2-yl)ethyl]amino}propan-2-ol (2 suppliers)

IUPAC Name: 1-[1-(3-methylthiophen-2-yl)ethylamino]propan-2-ol | CAS Registry Number: 1341553-51-2
Synonyms: AKOS013307804

Molecular Formula:	C₁₀H₁₇NOS	Molecular Weight:	199.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PMUCQTIQBOVYTE-UHFFFAOYSA-N

1341553-51-2

1-{[1-(4-bromophenyl)ethyl]amino}-2-methylpropan-2-ol (2 suppliers)

IUPAC Name: 1-[1-(4-bromophenyl)ethylamino]-2-methylpropan-2-ol | CAS Registry Number: 1248220-86-1
Synonyms: AKOS010764826

Molecular Formula:	C₁₂H₁₈BrNO	Molecular Weight:	272.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LNHKVHOVYJBXPK-UHFFFAOYSA-N

1248220-86-1

1-{[1-(4-bromophenyl)ethyl]amino}propan-2-ol (1 supplier)

IUPAC Name: 1-[1-(4-bromophenyl)ethylamino]propan-2-ol | CAS Registry Number: 1154997-91-7

Molecular Formula:	C₁₁H₁₆BrNO	Molecular Weight:	258.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VMHWEWUCGQUEFR-UHFFFAOYSA-N

1154997-91-7

1-{[1-(4-bromophenyl)propyl]amino}propan-2-ol (2 suppliers)

IUPAC Name: 1-[1-(4-bromophenyl)propylamino]propan-2-ol | CAS Registry Number: 1154991-50-0

Molecular Formula:	C₁₂H₁₈BrNO	Molecular Weight:	272.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UVICAYPTJWJGLX-UHFFFAOYSA-N

1154991-50-0

1-{[1-(4-chlorobenzenesulfonyl)-4-hydroxypiperidin-4-yl]methyl}piperidin-4-one (3 suppliers)

IUPAC Name: 1-[[1-(4-chlorophenyl)sulfonyl-4-hydroxypiperidin-4-yl]methyl]piperidin-4-one | CAS Registry Number: 861212-73-9
Synonyms: 1-({1-[(4-chlorophenyl)sulfonyl]-4-hydroxy-4-piperidinyl}methyl)tetrahydro-4(1H)-pyridinone, 1-[[1-(4-chlorophenyl)sulfonyl-4-hydroxypiperidin-4-yl]methyl]piperidin-4-one, DTXSID801135258, ZINC6926442, AKOS005089343, 3R-1082, SR-01000307835, SR-01000307835-1, 1-[[1-[(4-Chlorophenyl)sulfonyl]-4-hydroxy-4-piperidinyl]methyl]-4-piperidinone

Molecular Formula:	C₁₇H₂₃ClN₂O₄S	Molecular Weight:	386.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LMFMTLOPUSQZNE-UHFFFAOYSA-N

861212-73-9

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