{1-[(5-bromofuran-2-yl)methyl]-1h-1,2,3-triazol-4-yl}methanamine,{1-[(5-bromofuran-2-yl)methyl]-1h-1,2,3-triazol-4-yl}methanol Suppliers & Manufacturers

CHEMICAL products : Other

192901 to 192950 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

{1-[(5-bromofuran-2-yl)methyl]-1h-1,2,3-triazol-4-yl}methanamine (1 supplier)

1249256-89-0

{1-[(5-bromofuran-2-yl)methyl]-1h-1,2,3-triazol-4-yl}methanol (2 suppliers)

1250683-62-5

{1-[(5-bromofuran-2-yl)methyl]piperidin-3-yl}methanamine (1 supplier)

1247888-18-1

{1-[(5-bromofuran-2-yl)methyl]piperidin-3-yl}methanol (2 suppliers)

415719-61-8

{1-[(5-bromofuran-2-yl)methyl]piperidin-4-yl}methanamine (2 suppliers)

1247170-54-2

{1-[(5-bromofuran-2-yl)methyl]piperidin-4-yl}methanol (2 suppliers)

1249062-32-5

{1-[(5-bromofuran-2-yl)methyl]pyrrolidin-3-yl}methanol (1 supplier)

1248795-68-7

{1-[(5-Bromopyridin-2-yl)methyl]piperidin-4-yl}methanamine (2 suppliers)

IUPAC Name: [1-[(5-bromopyridin-2-yl)methyl]piperidin-4-yl]methanamine | CAS Registry Number: 1566703-49-8
Synonyms: A1-14833

Molecular Formula:	C₁₂H₁₈BrN₃	Molecular Weight:	284.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KLHRDLXOUFBCCD-UHFFFAOYSA-N

1566703-49-8

{1-[(5-bromothiophen-2-yl)methyl]-1h-1,2,3-triazol-4-yl}methanamine (1 supplier)

1247798-79-3

{1-[(5-bromothiophen-2-yl)methyl]-1h-1,2,3-triazol-4-yl}methanol (1 supplier)

1251259-78-5

{1-[(5-bromothiophen-2-yl)methyl]piperidin-3-yl}methanamine (2 suppliers)

IUPAC Name: [1-[(5-bromothiophen-2-yl)methyl]piperidin-3-yl]methanamine | CAS Registry Number: 1019457-89-6
Synonyms: (1-((5-Bromothiophen-2-yl)methyl)piperidin-3-yl)methanamine, AKOS000210423, F1908-2969

Molecular Formula:	C₁₁H₁₇BrN₂S	Molecular Weight:	289.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IEKPCSPITOZRTG-UHFFFAOYSA-N

1019457-89-6

{1-[(5-Bromothiophen-2-yl)methyl]piperidin-3-yl}methanol (3 suppliers)

IUPAC Name: [1-[(5-bromothiophen-2-yl)methyl]piperidin-3-yl]methanol | CAS Registry Number: 1249903-96-5
Synonyms: {1-[(5-bromothiophen-2-yl)methyl]piperidin-3-yl}methanol, AKOS010997429, A1-13680, F1908-2970

Molecular Formula:	C₁₁H₁₆BrNOS	Molecular Weight:	290.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AJWHFLJZKVCXPS-UHFFFAOYSA-N

1249903-96-5

{1-[(5-bromothiophen-2-yl)methyl]piperidin-4-yl}methanamine (1 supplier)

1019458-00-4

{1-[(5-bromothiophen-2-yl)methyl]piperidin-4-yl}methanol (3 suppliers)

IUPAC Name: [1-[(5-bromothiophen-2-yl)methyl]piperidin-4-yl]methanol | CAS Registry Number: 1249753-68-1
Synonyms: (1-((5-bromothiophen-2-yl)methyl)piperidin-4-yl)methanol, ZINC43677519, AKOS010997428, F8889-8831

Molecular Formula:	C₁₁H₁₆BrNOS	Molecular Weight:	290.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BXPXSWYOOBGGCO-UHFFFAOYSA-N

1249753-68-1

{1-[(5-bromothiophen-2-yl)methyl]pyrrolidin-3-yl}methanol (1 supplier)

1249912-83-1

{1-[(5-chlorothiophen-2-yl)methyl]-1h-1,2,3-triazol-4-yl}methanamine (1 supplier)

1248956-11-7

{1-[(5-chlorothiophen-2-yl)methyl]-1h-1,2,3-triazol-4-yl}methanol (1 supplier)

1235527-68-0

{1-[(5-chlorothiophen-2-yl)methyl]piperidin-3-yl}methanamine (1 supplier)

1019380-63-2

{1-[(5-chlorothiophen-2-yl)methyl]piperidin-3-yl}methanol (1 supplier)

1249443-04-6

{1-[(5-chlorothiophen-2-yl)methyl]piperidin-4-yl}methanamine (2 suppliers)

1019380-77-8

{1-[(5-chlorothiophen-2-yl)methyl]piperidin-4-yl}methanol (2 suppliers)

IUPAC Name: [1-[(5-chlorothiophen-2-yl)methyl]piperidin-4-yl]methanol | CAS Registry Number: 1248254-91-2
Synonyms: ZINC46091422, AKOS009469511, MCULE-1597225091, F1908-3066, Z416879296

Molecular Formula:	C₁₁H₁₆ClNOS	Molecular Weight:	245.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QMMHOLPWJSUNLC-UHFFFAOYSA-N

1248254-91-2

{1-[(5-chlorothiophen-2-yl)methyl]pyrrolidin-3-yl}methanol (2 suppliers)

1250969-20-0

{1-[(5-FLUORO-1,3-DIMETHYL-1H-PYRAZOL-4-YL)SULFONYL]PIPERIDIN-4-YL}ACETIC ACID (1 supplier)

{1-[(5-METHYL-2-FURYL)METHYL]-3-OXO-2-PIPERAZINYL}ACETIC ACID 95% (9 suppliers)

IUPAC Name: 2-[1-[(5-methylfuran-2-yl)methyl]-3-oxopiperazin-2-yl]acetic acid | CAS Registry Number: 1022919-08-9
Synonyms: {1-[(5-methyl-2-furyl)methyl]-3-oxo-2-piperazinyl}acetic acid, AN-329/43197471, {1-[(5-methylfuran-2-yl)methyl]-3-oxopiperazin-2-yl}acetic acid, 2-{1-[(5-METHYL-2-FURYL)METHYL]-3-OXO-2-PIPERAZINYL}ACETIC ACID, MLS000100443, 2-(1-((5-Methylfuran-2-yl)methyl)-3-oxopiperazin-2-yl)acetic acid, 2-[1-[(5-methylfuran-2-yl)methyl]-3-oxopiperazin-2-yl]acetic acid, AC1MH6ZI, ARONIS007710, CTK4A0900, MolPort-001-600-609, HMS2248B24, BBL022935, SBB080062, STK324144, AKOS000319715, AG-D-11048, MCULE-1129696323, SDCCGMLS-0063347.P002, AK-55874

Molecular Formula:	C₁₂H₁₆N₂O₄	Molecular Weight:	252.266440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WZNUTYXPWKUFMM-UHFFFAOYSA-N

1022919-08-9

{1-[(5-methylthiophen-2-yl)methyl]piperidin-3-yl}methanamine (1 supplier)

1250595-55-1

{1-[(5-methylthiophen-2-yl)methyl]piperidin-4-yl}methanamine (1 supplier)

1248226-99-4

{1-[(5-methylthiophen-2-yl)methyl]pyrrolidin-3-yl}methanol (2 suppliers)

1341367-28-9

{1-[(6-Chloropyridin-3-yl)methyl]piperidin-4-yl}methanamine (1 supplier)

IUPAC Name: [1-[(6-chloropyridin-3-yl)methyl]piperidin-4-yl]methanamine | CAS Registry Number: 1249384-70-0
Synonyms: ZINC44513438, AKOS011059134, AJ-109748, A1-13775

Molecular Formula:	C₁₂H₁₈ClN₃	Molecular Weight:	239.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YVFYFDHSTYQBPX-UHFFFAOYSA-N

1249384-70-0

{1-[(6-FLUOROQUINOLIN-2-YL)METHYL]PIPERIDIN-2-YL}METHANOL (1 supplier)

IUPAC Name: [1-[(6-fluoroquinolin-2-yl)methyl]piperidin-2-yl]methanol | CAS Registry Number: 1221411-09-1
Synonyms: AKOS027384504, AK405661, PC407088, (1-((6-Fluoroquinolin-2-yl)methyl)piperidin-2-yl)methanol

Molecular Formula:	C₁₆H₁₉FN₂O	Molecular Weight:	274.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CJAOTCVCYAFVRE-UHFFFAOYSA-N

1221411-09-1

{1-[(6-FLUOROQUINOLIN-2-YL)METHYL]PIPERIDIN-4-YL}METHANOL (1 supplier)

IUPAC Name: [1-[(6-fluoroquinolin-2-yl)methyl]piperidin-4-yl]methanol | CAS Registry Number: 1221411-10-4
Synonyms: ZINC96836634, AKOS027384505, AK405662, PC407089, (1-((6-Fluoroquinolin-2-yl)methyl)piperidin-4-yl)methanol

Molecular Formula:	C₁₆H₁₉FN₂O	Molecular Weight:	274.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NSZXVOQAXHHDAX-UHFFFAOYSA-N

1221411-10-4

{1-[(6-FLUOROQUINOLIN-2-YL)METHYL]PYRROLIDIN-2-YL}METHANOL (1 supplier)

IUPAC Name: [1-[(6-fluoroquinolin-2-yl)methyl]pyrrolidin-2-yl]methanol | CAS Registry Number: 1221411-11-5
Synonyms: AKOS027384506, AK405663, PC407090, (1-((6-Fluoroquinolin-2-yl)methyl)pyrrolidin-2-yl)methanol

Molecular Formula:	C₁₅H₁₇FN₂O	Molecular Weight:	260.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DXORDVFADAXAKL-UHFFFAOYSA-N

1221411-11-5

{1-[(9H-Fluoren-9-ylmethoxycarbonylamino)methyl]cyclohexyl}acetic acid (0 suppliers)

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

IUPAC Name: [1-(azetidin-3-ylmethyl)triazol-4-yl]methanol | CAS Registry Number: 1706455-75-5
Synonyms: ZINC169726330, FCH3987515, EN300-234366

Molecular Formula:	C₇H₁₂N₄O	Molecular Weight:	168.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YSVWPOLKMXNIQL-UHFFFAOYSA-N

1706455-75-5

{1-[(benzylamino)methyl]cyclopropyl}methanol (4 suppliers)

IUPAC Name: [1-[(benzylamino)methyl]cyclopropyl]methanol | CAS Registry Number: 1546642-62-9
Synonyms: AKOS018034603, ZINC118906689, Z1323638950

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WEEUEQDFUUGTBY-UHFFFAOYSA-N

1546642-62-9

{1-[(dimethyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl}methanamine (3 suppliers)

IUPAC Name: [1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]methanamine | CAS Registry Number: 1249949-25-4
Synonyms: ZINC44513339, AKOS011059535, NE22327, EN300-74952, (1-((4,5-Dimethyloxazol-2-yl)methyl)piperidin-4-yl)methanamine

Molecular Formula:	C₁₂H₂₁N₃O	Molecular Weight:	223.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SUJAAXWRRAOFGE-UHFFFAOYSA-N

1249949-25-4

{1-[(dimethylamino)methyl]cyclopentyl}methanamine (3 suppliers)

1247566-89-7

{1-[(dimethylamino)methyl]cyclopentyl}methanol (3 suppliers)

IUPAC Name: [1-[(dimethylamino)methyl]cyclopentyl]methanol | CAS Registry Number: 39943-39-0
Synonyms: (1-((dimethylamino)methyl)cyclopentyl)methanol, Cyclopentanemethanol, 1-[(dimethylamino)methyl]-, [1-[(dimethylamino)methyl]cyclopentyl]methanol, (1-[(DIMETHYLAMINO)METHYL]CYCLOPENTYL)METHANOL, AKOS011553746, 1-[(Dimethylamino)methyl]cyclopentane-1-methanol

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PXIJMHXFEJNFJL-UHFFFAOYSA-N

39943-39-0

{1-[(dimethylamino)methyl]cyclopropyl}methanol (7 suppliers)

IUPAC Name: [1-[(dimethylamino)methyl]cyclopropyl]methanol | CAS Registry Number: 39943-41-4
Synonyms: (1-((Dimethylamino)methyl)cyclopropyl)methanol, Cyclopropanemethanol, 1-[(dimethylamino)methyl]-, SCHEMBL19087025, ALBB-033059, ZINC49804414, CS-0100082

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OCYZABOUZSORIT-UHFFFAOYSA-N

39943-41-4

{1-[(dimethylamino)methyl]naphthalen-2-yl}(diphenyl)methanol (2 suppliers)

IUPAC Name: [1-[(dimethylamino)methyl]naphthalen-2-yl]-diphenylmethanol | CAS Registry Number: 14744-98-0
Synonyms: NSC86384, AC1L6D0A, AC1Q76X4, CTK4C5416, KST-1B0547, AR-1A9400, NSC-86384, NSC100714, AG-K-40657, NSC-100714, NSC100714; NSC 86384, [1-(dimethylaminomethyl)naphthalen-2-yl]-diphenylmethanol, 2-Naphthalenemethanol,1-[(dimethylamino)methyl]-a,a-diphenyl-

Molecular Formula:	C₂₆H₂₅NO	Molecular Weight:	367.482800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AZGYMVDNGZKTCZ-UHFFFAOYSA-N

14744-98-0

{1-[(METHYLAMINO)METHYL]CYCLOBUTYL}METHANOL (12 suppliers)

IUPAC Name: [1-(methylaminomethyl)cyclobutyl]methanol | CAS Registry Number: 180205-31-6
Synonyms: (1-((Methylamino)methyl)cyclobutyl)methanol, {1-[(methylamino)methyl]cyclobutyl}methanol, (1-[(Methylamino)methyl]cyclobutyl)methanol, SureCN12786572, CTK4D7546, MolPort-006-068-958, HT476, ALBB-010086, SBB050185, STK506193, AKOS005172364, AG-E-30425, RP08916, AK112714, KB-204987, AM20070599, Cyclobutanemethanol,1-[(methylamino)methyl]-, FT-0679647, I14-20272, 180205-31-6 (1-((methylamino)methyl)cyclobutyl)methanol

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PFLUXSYXRSXOFJ-UHFFFAOYSA-N

180205-31-6

{1-[(methylamino)methyl]cyclobutyl}methanol hydrochloride (4 suppliers)

IUPAC Name: [1-(methylaminomethyl)cyclobutyl]methanol;hydrochloride | CAS Registry Number: 2227206-73-5
Synonyms: 1-[(Methylamino)methyl]-cyclobutanemethanol hydrochloride, 1-[(Methylamino)methyl]cyclobutanemethanol HCl

Molecular Formula:	C₇H₁₆ClNO	Molecular Weight:	165.661 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WUNFEQOCLKDHMB-UHFFFAOYSA-N

2227206-73-5

{1-[(METHYLAMINO)METHYL]CYCLOPENTYL}METHANOL (10 suppliers)

IUPAC Name: [1-(methylaminomethyl)cyclopentyl]methanol | CAS Registry Number: 959238-70-1
Synonyms: Ambnee4025872, ALBB-010091, STK506198, {1-[(methylamino)methyl]cyclopentyl}methanol

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.226680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SULZFQBYJXFVTO-UHFFFAOYSA-N

959238-70-1

{1-[(METHYLAMINO)METHYL]CYCLOPROPYL}METHANOL (11 suppliers)

IUPAC Name: [1-(methylaminomethyl)cyclopropyl]methanol | CAS Registry Number: 959238-63-2
Synonyms: {1-[(methylamino)methyl]cyclopropyl}methanol, (1-((Methylamino)methyl)cyclopropyl)methanol, (1-[(Methylamino)methyl]cyclopropyl)methanol, SureCN2278609, CTK5H8367, MolPort-006-068-988, ALBB-010154, SBB050244, STK506249, AKOS005172353, AG-H-94400, AK118530, FT-0679662, I05-1984

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JDQZUWZHXPZFNU-UHFFFAOYSA-N

959238-63-2

{1-[(methylamino)methyl]cyclopropyl}methanol hydrochloride (4 suppliers)

IUPAC Name: [1-(methylaminomethyl)cyclopropyl]methanol;hydrochloride | CAS Registry Number: 2309475-53-2
Synonyms: [1-(Methylaminomethyl)cyclopropyl]methanol;hydrochloride

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PNJMEGNTUJBEEW-UHFFFAOYSA-N

2309475-53-2

{1-[(oxan-2-yl)methyl]-1h-pyrazol-4-yl}methanamine (2 suppliers)

1341734-06-2

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

1248271-65-9

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

1248080-59-2

{1-[(OXAN-4-YL)METHYL]-1H-INDOL-5-YL}METHANAMINE (1 supplier)

1485527-13-6

{1-[(oxan-4-yl)methyl]-1h-pyrazol-4-yl}methanamine (2 suppliers)

1342584-81-9

{1-[(oxan-4-yl)methyl]-1h-pyrazol-4-yl}methanol (1 supplier)

1343054-51-2

192901 to 192950 of 313282 results Page:

3840 3841 3842 3843 3844 3845 3846 3847 3848 3849 3850 3851 3852 3853 3854 3855 3856 3857 3858 [3859] 3860