[5-(MORPHOLIN-4-YL)-1,3,4-OXADIAZOL-2-YL]METHANAMINE,[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methanol Suppliers & Manufacturers

CHEMICAL products : Other

188651 to 188700 of 313737 results Page:

3760 3761 3762 3763 3764 3765 3766 3767 3768 3769 3770 3771 3772 3773 [3774] 3775 3776 3777 3778 3779 3780

PRODUCT NAME

CAS Registry Number

[5-(MORPHOLIN-4-YL)-1,3,4-OXADIAZOL-2-YL]METHANAMINE (1 supplier)

IUPAC Name: (5-morpholin-4-yl-1,3,4-oxadiazol-2-yl)methanamine | CAS Registry Number: 1017179-95-1
Synonyms: [5-(morpholin-4-yl)-1,3,4-oxadiazol-2-yl]methanamine, AKOS006313004, (5-Morpholino-1,3,4-oxadiazol-2-yl)methanamine, (5-morpholin-4-yl-1,3,4-oxadiazol-2-yl)methanamine

Molecular Formula:	C₇H₁₂N₄O₂	Molecular Weight:	184.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZWQQTSYPDGSXMW-UHFFFAOYSA-N

1017179-95-1

[5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methanol (2 suppliers)

IUPAC Name: [5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methanol | CAS Registry Number: 489437-67-4
Synonyms: [5-((morpholin-4-yl)methyl)-isoxazol-3-yl]methanol, (5-(morpholinomethyl)isoxazol-3-yl)methanol, [5-(morpholinomethyl)isoxazol-3-yl]methanol, AGN-PC-03IKCP, SCHEMBL2254217, MolPort-009-013-878, QKXJJRHUTOKRRV-UHFFFAOYSA-N, CC70809, 3-Isoxazolemethanol, 5-(4-morpholinylmethyl)-, [5-((morpholin-4-yl) methyl)-isoxazol-3-yl] methanol

Molecular Formula:	C₉H₁₄N₂O₃	Molecular Weight:	198.219060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QKXJJRHUTOKRRV-UHFFFAOYSA-N

489437-67-4

[5-(MORPHOLIN-4-YLMETHYL)-1{H}-TETRAZOL-1-YL]ACETIC ACID (1 supplier)

[5-(morpholin-4-ylmethyl)furan-2-yl]methanamine (5 suppliers)

IUPAC Name: [5-(morpholin-4-ylmethyl)furan-2-yl]methanamine | CAS Registry Number: 633335-69-0
Synonyms: 2-Furanmethanamine, 5-(4-morpholinylmethyl)-, SCHEMBL4136041, ZINC16942676, AKOS003657373, NE47431, (5-(Morpholinomethyl)furan-2-yl)methanamine, BB 0220396, ([5-(morpholin-4-ylmethyl)-2-furyl]methyl)amine

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YTAMCIUCGYIQDI-UHFFFAOYSA-N

633335-69-0

[5-(Morpholin-4-ylsulfonyl)thien-2-yl]methylamine hydrochloride (0 suppliers)

[5-(Morpholine-4-sulfonyl)thiophen-2-yl]methanamine (4 suppliers)

IUPAC Name: (5-morpholin-4-ylsulfonylthiophen-2-yl)methanamine | CAS Registry Number: 923206-03-5
Synonyms: [5-(morpholine-4-sulfonyl)thiophen-2-yl]methanamine, SCHEMBL14638858, ZINC9428858, AKOS009098477, MCULE-7492519178, NE47197, EN300-31897, (5-(morpholinosulfonyl)thiophen-2-yl)methanamine, AB00755684-01, (5-morpholin-4-ylsulfonylthiophen-2-yl)methanamine

Molecular Formula:	C₉H₁₄N₂O₃S₂	Molecular Weight:	262.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BSEDTVGOTNKFAG-UHFFFAOYSA-N

923206-03-5

[5-(Morpholinomethyl)isoxazol-3-yl]methylamin e,97% (2 suppliers)

IUPAC Name: [5-(morpholin-4-ylmethyl)-1,2-oxazol-3-yl]methanamine | CAS Registry Number: 893748-66-8
Synonyms: AKOS003657721, [5-(Morpholinomethyl)isoxazol-3-yl]methylamine

Molecular Formula:	C₉H₁₅N₃O₂	Molecular Weight:	197.234300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JJKIQRMZVVZXSK-UHFFFAOYSA-N

893748-66-8

[5-(Oxan-3-yl)-1,3,4-oxadiazol-2-yl]methanamine, oxalic Acid (1 supplier)

IUPAC Name: oxalic acid;[5-(oxan-3-yl)-1,3,4-oxadiazol-2-yl]methanamine | CAS Registry Number: 2059949-96-9
Synonyms: [5-(oxan-3-yl)-1,3,4-oxadiazol-2-yl]methanamine, oxalic acid

Molecular Formula:	C₁₀H₁₅N₃O₆	Molecular Weight:	273.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: KYMZDRDDVXIEIG-UHFFFAOYSA-N

2059949-96-9

[5-(Oxan-4-yl)-4H-1,2,4-triazol-3-yl]methanamine hydrochloride (5 suppliers)

IUPAC Name: [3-(oxan-4-yl)-1H-1,2,4-triazol-5-yl]methanamine;hydrochloride | CAS Registry Number: 2059937-95-8
Synonyms: [5-(oxan-4-yl)-4H-1,2,4-triazol-3-yl]methanamine hydrochloride, Z2719321140

Molecular Formula:	C₈H₁₅ClN₄O	Molecular Weight:	218.680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZGJDOSRYECELKO-UHFFFAOYSA-N

2059937-95-8

[5-(oxetan-3-yl)pyridin-3-yl]boronic acid (0 suppliers)

IUPAC Name: [5-(oxetan-3-yl)pyridin-3-yl]boronic acid | CAS Registry Number: 1404367-34-5
Synonyms: SCHEMBL15463688, ZINC221936920, DA-45285, Boronic acid, B-[5-(3-oxetanyl)-3-pyridinyl]-

Molecular Formula:	C₈H₁₀BNO₃	Molecular Weight:	178.982 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WKRFRMIVOJXMEZ-UHFFFAOYSA-N

1404367-34-5

[5-(Oxolan-2-yl)-4H-1,2,4-triazol-3-yl]methanamine hydrochloride (2 suppliers)

IUPAC Name: [3-(oxolan-2-yl)-1H-1,2,4-triazol-5-yl]methanamine;hydrochloride | CAS Registry Number: 1909312-94-2
Synonyms: [5-(oxolan-2-yl)-4H-1,2,4-triazol-3-yl]methanamine hydrochloride, Z2489418729

Molecular Formula:	C₇H₁₃ClN₄O	Molecular Weight:	204.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FCPSDGVCKPJAAT-UHFFFAOYSA-N

1909312-94-2

[5-(oxolan-3-yl)-4H-1,2,4-triazol-3-yl]methanamine dihydrochloride (1 supplier)

IUPAC Name: [3-(oxolan-3-yl)-1H-1,2,4-triazol-5-yl]methanamine;dihydrochloride | CAS Registry Number: 1989671-50-2
Synonyms: [3-(oxolan-3-yl)-1H-1,2,4-triazol-5-yl]methanamine;dihydrochloride, Z2568757978

Molecular Formula:	C₇H₁₄Cl₂N₄O	Molecular Weight:	241.120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: OMGIPQSFSBFGRQ-UHFFFAOYSA-N

1989671-50-2

[5-(pentafluoroethyl)-1,2-oxazol-3-yl]methanamine (1 supplier)

IUPAC Name: [5-(1,1,2,2,2-pentafluoroethyl)-1,2-oxazol-3-yl]methanamine | CAS Registry Number: 2193059-32-2
Synonyms: (5-(Perfluoroethyl)isoxazol-3-yl)methanamine, [5-(1,1,2,2,2-pentafluoroethyl)-1,2-oxazol-3-yl]methanamine

Molecular Formula:	C₆H₅F₅N₂O	Molecular Weight:	216.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VOYLEUMHPYZIRN-UHFFFAOYSA-N

2193059-32-2

[5-(Perfluorohexyl)-2-thienyl]-2-boronic acid pinacol ester (1 supplier)

IUPAC Name: 4,4,5,5-tetramethyl-2-[5-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)thiophen-2-yl]-1,3,2-dioxaborolane | CAS Registry Number: 1338083-27-4
Synonyms: DTXSID30896216, ZINC170177223, 4,4,5,5-Tetramethyl-2-[5-(tridecafluorohexyl)thiophen-2-yl]-1,3,2-dioxaborolane, [5-(Perfluorohexyl)-2-thienyl]-2-boronic acid pinacol ester, 95%

Molecular Formula:	C₁₆H₁₄BF₁₃O₂S	Molecular Weight:	528.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: SCCANANFFIZWAW-UHFFFAOYSA-N

1338083-27-4

[5-(Phenoxymethyl)-1,2,4-oxadiazol-3-yl]methanamine Hydrochloride (1 supplier)

IUPAC Name: [5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]methanamine;hydrochloride | CAS Registry Number: 1803611-07-5
Synonyms: [5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]methanamine hydrochloride, (5-(Phenoxymethyl)-1,2,4-oxadiazol-3-yl)methanamine hydrochloride

Molecular Formula:	C₁₀H₁₂ClN₃O₂	Molecular Weight:	241.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OYFOGWHULHLFTK-UHFFFAOYSA-N

1803611-07-5

[5-(phenoxymethyl)-2H-tetrazol-2-yl]acetic acid (0 suppliers)

[5-(phenylmethyl)furan-3-yl]methyl(1S,3R)-3-(2,2-difluoroethenyl)-2,2-dimethylcyclopropane-1-carboxylate (3 suppliers)

IUPAC Name: (5-benzylfuran-3-yl)methyl 3-(2,2-difluoroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 55700-97-5
Synonyms: Fluorethrin, AC1MI407, (5-Benzyl-3-furyl)methyl 3-(2,2-difluorovinyl)-2,2-dimethylcyclopropanecarboxylate, (5-benzylfuran-3-yl)methyl 3-(2,2-difluoroethenyl)-2,2-dimethylcyclopropane-1-carboxylate, (5-benzylfuran-3-yl)methyl (1S,3R)-3-(2,2-difluoroethenyl)-2,2-dimethylcyclopropanecarboxylate, 55821-55-1, Cyclopropanecarboxylic acid, 3-(2,2-difluoroethenyl)-2,2-dimethyl-, (5-(phenylmethyl)-3-furanyl)methyl ester, trans-(+-)-

Molecular Formula:	C₂₀H₂₀F₂O₃	Molecular Weight:	346.367806 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OCIBCNHLIPIOMR-UHFFFAOYSA-N

55700-97-5

[5-(phenylmethyl)furan-3-yl]methyl(1S,3S)-3-(2,2-difluoroethenyl)-2,2-dimethylcyclopropane-1-carboxylate (3 suppliers)

IUPAC Name: (5-benzylfuran-3-yl)methyl (1S,3S)-3-(2,2-difluoroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 55667-39-5
Synonyms: NRDC 174, Cyclopropanecarboxylic acid, 3-(2,2-difluoroethenyl)-2,2-dimethyl-, (5-(phenylmethyl)-3-furanyl)methyl ester, (1R-cis)-, AC1L25W7, LS-58654, (5-benzylfuran-3-yl)methyl (1S,3S)-3-(2,2-difluoroethenyl)-2,2-dimethylcyclopropane-1-carboxylate

Molecular Formula:	C₂₀H₂₀F₂O₃	Molecular Weight:	346.367806 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OCIBCNHLIPIOMR-SJLPKXTDSA-N

55667-39-5

[5-(piperidin-1-ylsulfonyl)thien-2-yl]methylamine hydrochloride (0 suppliers)

[5-(Piperidine-1-sulfonyl)-thiophen-2-yl]-acetic acid (0 suppliers)

[5-(Piperidine-1-sulfonyl)thiophen-2-yl]methanamine Hydrochloride (4 suppliers)

IUPAC Name: (5-piperidin-1-ylsulfonylthiophen-2-yl)methanamine;hydrochloride | CAS Registry Number: 1049741-22-1
Synonyms: [5-(piperidine-1-sulfonyl)thiophen-2-yl]methanamine hydrochloride, MCULE-4089452132, NE46681, EN300-25480, Z212062962, (5-(Piperidin-1-ylsulfonyl)thiophen-2-yl)methanamine hydrochloride, (5-piperidin-1-ylsulfonylthiophen-2-yl)methanamine;hydrochloride

Molecular Formula:	C₁₀H₁₇ClN₂O₂S₂	Molecular Weight:	296.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RINJHLBPRSFJGD-UHFFFAOYSA-N

1049741-22-1

[5-(Propan-2-yl)-1,2,4-oxadiazol-3-yl]methanesulfonamide (2 suppliers)

IUPAC Name: (5-propan-2-yl-1,2,4-oxadiazol-3-yl)methanesulfonamide | CAS Registry Number: 1593763-15-5

Molecular Formula:	C₆H₁₁N₃O₃S	Molecular Weight:	205.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BFJVEAZOAGFINU-UHFFFAOYSA-N

1593763-15-5

[5-(Propan-2-yl)-1,2,4-oxadiazol-3-yl]methanesulfonyl chloride (1 supplier)

IUPAC Name: (5-propan-2-yl-1,2,4-oxadiazol-3-yl)methanesulfonyl chloride | CAS Registry Number: 1596081-67-2

Molecular Formula:	C₆H₉ClN₂O₃S	Molecular Weight:	224.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PAQPJIYMXALOTJ-UHFFFAOYSA-N

1596081-67-2

[5-(Propan-2-yl)-1,2,4-oxadiazol-3-yl]methanethiol (2 suppliers)

IUPAC Name: (5-propan-2-yl-1,2,4-oxadiazol-3-yl)methanethiol | CAS Registry Number: 1852026-89-1

Molecular Formula:	C₆H₁₀N₂OS	Molecular Weight:	158.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VWMBIUMBKDOEBS-UHFFFAOYSA-N

1852026-89-1

[5-(propan-2-yl)-1,2-oxazol-4-yl]methanamine (2 suppliers)

1507630-38-7

[5-(Propan-2-yl)-1,3,4-thiadiazol-2-yl]methanamine hydrochloride (5 suppliers)

IUPAC Name: (5-propan-2-yl-1,3,4-thiadiazol-2-yl)methanamine;hydrochloride | CAS Registry Number: 1228880-15-6
Synonyms: [5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]methanamine hydrochloride, AKOS026742373, NE39495

Molecular Formula:	C₆H₁₂ClN₃S	Molecular Weight:	193.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LFLGJNAEQKRWED-UHFFFAOYSA-N

1228880-15-6

[5-(Propan-2-yl)-1,3,4-thiadiazol-2-yl]methanol (4 suppliers)

IUPAC Name: (5-propan-2-yl-1,3,4-thiadiazol-2-yl)methanol | CAS Registry Number: 1330751-83-1
Synonyms: [5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]methanol, ZINC72206856

Molecular Formula:	C₆H₁₀N₂OS	Molecular Weight:	158.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WUEXGIWANSQVGF-UHFFFAOYSA-N

1330751-83-1

[5-(Propan-2-yl)-1,3-oxazol-2-yl]methanamine (3 suppliers)

IUPAC Name: (5-propan-2-yl-1,3-oxazol-2-yl)methanamine | CAS Registry Number: 1133256-84-4
Synonyms: [5-(propan-2-yl)-1,3-oxazol-2-yl]methanamine, 2-Oxazolemethanamine, 5-(1-methylethyl)-, (5-Isopropyloxazol-2-yl)methanamine, ZINC68593733, AKOS006353198, MCULE-5806355868, NE62548, EN300-79691

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PSQPSAHNRDTZON-UHFFFAOYSA-N

1133256-84-4

[5-(propan-2-yl)-1,3-oxazol-2-yl]methanol (2 suppliers)

IUPAC Name: (5-propan-2-yl-1,3-oxazol-2-yl)methanol | CAS Registry Number: 1780170-44-6
Synonyms: (5-Isopropyloxazol-2-yl)methanol, (5-propan-2-yl-1,3-oxazol-2-yl)methanol, SCHEMBL16000793

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YXYXTHFCLKIRBF-UHFFFAOYSA-N

1780170-44-6

[5-(Propan-2-yl)-1,3-oxazol-4-yl]methanamine (2 suppliers)

IUPAC Name: (5-propan-2-yl-1,3-oxazol-4-yl)methanamine | CAS Registry Number: 1522872-81-6
Synonyms: AKOS017690090, [5-(propan-2-yl)-1,3-oxazol-4-yl]methanamine

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BWKKOGZKDBHSMN-UHFFFAOYSA-N

1522872-81-6

[5-(Propan-2-yl)-1-benzothiophen-2-yl]boronic acid (1 supplier)

IUPAC Name: (5-propan-2-yl-1-benzothiophen-2-yl)boronic acid | CAS Registry Number: 1340599-84-9
Synonyms: [5-(propan-2-yl)-1-benzothiophen-2-yl]boronic acid, AKOS011560665, ZINC169925465

Molecular Formula:	C₁₁H₁₃BO₂S	Molecular Weight:	220.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YYIBNLRWBLXQRR-UHFFFAOYSA-N

1340599-84-9

[5-(propan-2-yl)-4H-1,2,4-triazol-3-yl]methanamine (2 suppliers)

IUPAC Name: (3-propan-2-yl-1H-1,2,4-triazol-5-yl)methanamine | CAS Registry Number: 944896-84-8
Synonyms: [5-(PROPAN-2-YL)-4H-1,2,4-TRIAZOL-3-YL]METHANAMINE, (3-propan-2-yl-1H-1,2,4-triazol-5-yl)methanamine, (5-ISOPROPYL-4H-1,2,4-TRIAZOL-3-YL)METHANAMINE, starbld0033313, ZINC41058547, AKOS010591894, AB57308, CS-0234929, 1-[5-(propan-2-yl)-4h-1,2,4-triazol-3-yl]methanamine, 1-(5-ISOPROPYL-4H-1,2,4-TRIAZOL-3-YL)METHANAMINE

Molecular Formula:	C₆H₁₂N₄	Molecular Weight:	140.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FRHFXFXZSQDYBC-UHFFFAOYSA-N

944896-84-8

[5-(Propan-2-yl)-4H-1,2,4-triazol-3-yl]methanamine hydrochloride (2 suppliers)

IUPAC Name: (3-propan-2-yl-1H-1,2,4-triazol-5-yl)methanamine;hydrochloride | CAS Registry Number: 1820707-63-8
Synonyms: [5-(propan-2-yl)-4H-1,2,4-triazol-3-yl]methanamine hydrochloride, Z2234185606, [5-(propan-2-yl)-1H-1,2,4-triazol-3-yl]methanamine hydrochloride

Molecular Formula:	C₆H₁₃ClN₄	Molecular Weight:	176.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZIQNKVJNFFDQGT-UHFFFAOYSA-N

1820707-63-8

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

IUPAC Name: (3-propan-2-yl-1~{H}-1,2,4-triazol-5-yl)methanol | CAS Registry Number: 1249540-03-1
Synonyms: SCHEMBL19219036, MolPort-019-870-698, MolPort-038-996-700, ZINC41057119, AKOS010607496, AKOS016052002, AKOS017417416, [5-(propan-2-yl)-1H-1,2,4-triazol-3-yl]methanol, [5-(propan-2-yl)-4H-1,2,4-triazol-3-yl]methanol, Z2188171418

Molecular Formula:	C₆H₁₁N₃O	Molecular Weight:	141.174 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SMJQJQVBOZZHAI-UHFFFAOYSA-N

1249540-03-1

[5-(Propan-2-yl)-octahydro-1-benzofuran-3a-yl]methanol (1 supplier)

IUPAC Name: (5-propan-2-yl-3,4,5,6,7,7a-hexahydro-2H-1-benzofuran-3a-yl)methanol | CAS Registry Number: 2060035-05-2

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WGHVAZBDUCMOAD-UHFFFAOYSA-N

2060035-05-2

[5-(propan-2-yl)Thiophen-3-yl]methanamine (1 supplier)

IUPAC Name: (5-propan-2-ylthiophen-3-yl)methanamine | CAS Registry Number: 943731-87-1
Synonyms: 3-Thiophenemethanamine, 5-(1-methylethyl)-, SCHEMBL14448605, ZINC83268806, AKOS022966967, [5-(propan-2-yl)thiophen-3-yl]methanamine, F8885-8111

Molecular Formula:	C₈H₁₃NS	Molecular Weight:	155.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MMKGXROEKBZRPI-UHFFFAOYSA-N

943731-87-1

[5-(propan-2-yloxy)pyrazin-2-yl]methanamine (1 supplier)

1342026-48-5

[5-(propan-2-yloxy)pyridin-2-yl]methanol (1 supplier)

IUPAC Name: (5-propan-2-yloxypyridin-2-yl)methanol | CAS Registry Number: 1198166-00-5
Synonyms: (5-isopropoxypyridin-2-yl)methanol, SCHEMBL103812, AKOS018352308, [5-(1-methylethoxy)pyridin-2-yl]methanol, DB-120605, CS-0250249

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PKAVUWINVPOXHY-UHFFFAOYSA-N

1198166-00-5

[5-(pyrid-3-Yloxy)-2-Furyl]methanol (5 suppliers)

IUPAC Name: (5-pyridin-3-yloxyfuran-2-yl)methanol | CAS Registry Number: 857284-15-2
Synonyms: [5-(Pyrid-3-yloxy)-2-furyl]methanol, ZINC04277395, AC1OGC60, MolPort-000-143-245, SBB091274, AKOS006344227, CC42709, RP03773, (5-pyridin-3-yloxyfuran-2-yl)methanol, (5-(3-pyridyloxy)-2-furyl)methan-1-ol, [5-(pyridin-3-yloxy)furan-2-yl]methanol, KB-196197, Y4330, I14-101103

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.183360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: REBRKTCCWUSAOC-UHFFFAOYSA-N

857284-15-2

[5-(Pyridin-2-yl)-1H-imidazol-2-yl]methanamine trihydrochloride (5 suppliers)

IUPAC Name: (5-pyridin-2-yl-1H-imidazol-2-yl)methanamine;trihydrochloride | CAS Registry Number: 2060007-34-1
Synonyms: (5-(Pyridin-2-yl)-1H-imidazol-2-yl)methanamine trihydrochloride, [5-(pyridin-2-yl)-1H-imidazol-2-yl]methanamine trihydrochloride, CS-0099627

Molecular Formula:	C₉H₁₃Cl₃N₄	Molecular Weight:	283.600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: XKEDLAWRMXJUGM-UHFFFAOYSA-N

2060007-34-1

[5-(pyridin-2-Yl)thiophen-2-Yl]methanamine (10 suppliers)

IUPAC Name: (5-pyridin-2-ylthiophen-2-yl)methanamine | CAS Registry Number: 306934-92-9
Synonyms: (5-PYRIDIN-2-YLTHIOPHEN-2-YL)METHYLAMINE, SDCCGMLS-0065927.P001, AC1MCQSM, SureCN1145968, CTK4G5608, AC1Q5407, AC1Q5408, SBB091168, AKOS006230691, AG-F-01292, (5-(2-pyridyl)-2-thienyl)methylamine, [5-(2-pyridinyl)-2-thienyl]methylamine, KB-07545, (5-pyridin-2-ylthiophen-2-yl)methanamine, FT-0691871, [5-(Pyridin-2-Yl)Thiophen-2-Yl]Methanamine

Molecular Formula:	C₁₀H₁₀N₂S	Molecular Weight:	190.264800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IGRYOGKSDSSQDE-UHFFFAOYSA-N

306934-92-9

[5-(Pyridin-3-yl)-1,2-oxazol-3-yl]methanamine (2 suppliers)

IUPAC Name: (5-pyridin-3-yl-1,2-oxazol-3-yl)methanamine | CAS Registry Number: 893639-15-1
Synonyms: [5-(PYRIDIN-3-YL)-1,2-OXAZOL-3-YL]METHANAMINE, SCHEMBL1457545, AKOS003672936, (5-pyridin-3-ylisoxazol-3-yl)methylamine

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YJDOKZOLTOHLFF-UHFFFAOYSA-N

893639-15-1

[5-(Pyridin-3-yl)furan-2-yl]methanamine (2 suppliers)

IUPAC Name: (5-pyridin-3-ylfuran-2-yl)methanamine | CAS Registry Number: 837376-48-4
Synonyms: (5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE, [5-(pyridin-3-yl)furan-2-yl]methanamine, (5-pyridin-3-ylfuran-2-yl)methanamine, CHEMBL178090, CHEBI:41804, (5-Pyridin-3-yl-2-furyl)methylamine, compound 39a [PMID: 15634016], 1-(5-pyridin-3-ylfuran-2-yl)methanamine, starbld0022844, GTPL8754, SCHEMBL1791769, BDBM12345, DTXSID801296387, 5-(3-Pyridinyl)-2-furanmethanamine, ZINC13607134, AKOS022808436, DB07621, D3G, CS-0065218, EN300-234906

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LENAVORGWBTPJR-UHFFFAOYSA-N

837376-48-4

[5-(PYridin-3-ylmethoxy)-2-(trifluoromethoxy)phenyl]boronic acid (4 suppliers)

IUPAC Name: [5-(pyridin-3-ylmethoxy)-2-(trifluoromethoxy)phenyl]boronic acid | CAS Registry Number: 2096332-03-3
Synonyms: [5-(pyridin-3-ylmethoxy)-2-(trifluoromethoxy)phenyl]boronic acid, MFCD20491427, ZINC169955464, V9992, B-9817

Molecular Formula:	C₁₃H₁₁BF₃NO₄	Molecular Weight:	313.040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AFTNBQWMRKCMTI-UHFFFAOYSA-N

2096332-03-3

[5-(Pyridin-4-yl)-1,2-oxazol-3-yl]methanamine (2 suppliers)

IUPAC Name: (5-pyridin-4-yl-1,2-oxazol-3-yl)methanamine | CAS Registry Number: 893639-17-3
Synonyms: [5-(PYRIDIN-4-YL)-1,2-OXAZOL-3-YL]METHANAMINE, AKOS003672937

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZSQCCIUTLWWNLM-UHFFFAOYSA-N

893639-17-3

[5-(Pyridin-4-yl)-4H-1,2,4-triazol-3-yl]methanamine hydrochloride (2 suppliers)

IUPAC Name: (3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)methanamine;hydrochloride | CAS Registry Number: 1909348-25-9
Synonyms: [5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]methanamine hydrochloride, Z2309759165, (3-(Pyridin-4-yl)-1H-1,2,4-triazol-5-yl)methanamine, hydrochloride

Molecular Formula:	C₈H₁₀ClN₅	Molecular Weight:	211.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZTYDDJZHYZWHIS-UHFFFAOYSA-N

1909348-25-9

[5-(Pyrrolidin-1-ylmethyl)-1H-tetrazol-1-yl]-acetic acid (4 suppliers)

[5-(Pyrrolidin-1-ylsulfonyl)-2-furyl]methylamine hydrochloride (4 suppliers)

[5-(Pyrrolidin-1-ylsulfonyl)-2-furyl]methylaminehydrochloride (2 suppliers)

IUPAC Name: (5-pyrrolidin-1-ylsulfonylfuran-2-yl)methanamine;hydrochloride | CAS Registry Number: 1241675-86-4
Synonyms: [5-(Pyrrolidin-1-ylsulfonyl)-2-furyl]methylamine hydrochloride, C9H15ClN2O3S, CTK7E5189, 2976AD, AKOS015849339, TR-050347, [5-(pyrrolidine-1-sulfonyl)furan-2-yl]methanamine hydrochloride

Molecular Formula:	C₉H₁₅ClN₂O₃S	Molecular Weight:	266.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AIGWOLPSCUCMQX-UHFFFAOYSA-N

1241675-86-4

[5-(Pyrrolidin-1-ylsulfonyl)thien-2-yl]methylamine (0 suppliers)

188651 to 188700 of 313737 results Page:

3760 3761 3762 3763 3764 3765 3766 3767 3768 3769 3770 3771 3772 3773 [3774] 3775 3776 3777 3778 3779 3780