{2-AZABICYCLO[2.2.1]HEPTAN-4-YL}METHANOL HYDROCHLORIDE,{2-azabicyclo[2.2.2]octan-6-yl}methanol hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

193901 to 193950 of 313282 results Page:

3860 3861 3862 3863 3864 3865 3866 3867 3868 3869 3870 3871 3872 3873 3874 3875 3876 3877 3878 [3879] 3880

PRODUCT NAME

CAS Registry Number

{2-AZABICYCLO[2.2.1]HEPTAN-4-YL}METHANOL HYDROCHLORIDE (2 suppliers)

IUPAC Name: 2-azabicyclo[2.2.1]heptan-4-ylmethanol;hydrochloride | CAS Registry Number: 2866334-13-4
Synonyms: {2-azabicyclo[2.2.1]heptan-4-yl}methanol hydrochloride, (2-Azabicyclo[2.2.1]heptan-4-yl)methanol hydrochloride, 2-azabicyclo[2.2.1]heptan-4-ylmethanol;hydrochloride, AT40566, EN300-39672690

Molecular Formula:	C₇H₁₄ClNO	Molecular Weight:	163.640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LJBXPZPREJLDME-UHFFFAOYSA-N

2866334-13-4

{2-azabicyclo[2.2.2]octan-6-yl}methanol hydrochloride (5 suppliers)

IUPAC Name: 2-azabicyclo[2.2.2]octan-6-ylmethanol;hydrochloride | CAS Registry Number: 2031261-04-6
Synonyms: Z2630871934

Molecular Formula:	C₈H₁₆ClNO	Molecular Weight:	177.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CCFJVZPYWMLBAP-UHFFFAOYSA-N

2031261-04-6

{2-azabicyclo[3.1.0]hexan-1-yl}methanol (3 suppliers)

IUPAC Name: 2-azabicyclo[3.1.0]hexan-1-ylmethanol | CAS Registry Number: 1553079-02-9
Synonyms: (2-Aza-bicyclo[3.1.0]hex-1-yl)-methanol, SCHEMBL18573886, SB33899, 2-azabicyclo[3.1.0]hexan-1-ylmethanol

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MLVYMDMICKIODK-UHFFFAOYSA-N

1553079-02-9

{2-Benzyl-[2-Methoxy-Benzenesulfonyl)-Amino]-Ethyl}-Dimethyla Mine Hydrochloride (6 suppliers)

IUPAC Name: N-benzyl-N-[2-(dimethylamino)ethyl]-2-methoxybenzenesulfonamide;hydrochloride | CAS Registry Number: 864759-60-4
Synonyms: {2-Benzyl-[2-methoxy-benzenesulfonyl)-amino]-ethyl}-dimethylamine hydrochloride, DTXSID40592217, MFCD08706235, AKOS015969120, [2-BENZYL-[ -AMINO]-ETHYL]-DIMETHYLAMINEHYDROCHLORIDE, {2-Benzyl-[2-methoxybenzenesulfonyl)-amino]-ethyl}-dimethylamine hydrochloride, N-Benzyl-N-[2-(dimethylamino)ethyl]-2-methoxybenzene-1-sulfonamide--hydrogen chloride (1/1)

Molecular Formula:	C₁₈H₂₅ClN₂O₃S	Molecular Weight:	384.919 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KNUPFFMTORDQCH-UHFFFAOYSA-N

864759-60-4

{2-benzyl-2-azabicyclo[2.1.1]hexan-1-yl}methanamine (2 suppliers)

IUPAC Name: (2-benzyl-2-azabicyclo[2.1.1]hexan-1-yl)methanamine | CAS Registry Number: 1955523-46-2
Synonyms: (2-Benzyl-2-azabicyclo[2.1.1]hexan-1-yl)methanamine, ZINC407985694, AT23007

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JEDPMGPTUSZLSC-UHFFFAOYSA-N

1955523-46-2

{2-benzyl-2-azabicyclo[2.1.1]hexan-1-yl}methanol (4 suppliers)

IUPAC Name: (2-benzyl-2-azabicyclo[2.1.1]hexan-1-yl)methanol | CAS Registry Number: 637739-94-7
Synonyms: ZINC34455427, SS-5154, 2-Benzyl-2-azabicyclo[2.1.1]hexane-1-methanol

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BMVOOFXVTIMQIB-UHFFFAOYSA-N

637739-94-7

{2-benzyl-2-azabicyclo[3.1.0]hexan-1-yl}methanamine (1 supplier)

IUPAC Name: (2-benzyl-2-azabicyclo[3.1.0]hexan-1-yl)methanamine | CAS Registry Number: 1823327-97-4

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UOCGLNOTFZZOEA-UHFFFAOYSA-N

1823327-97-4

{2-BENZYL-3-[4-(3-HYDROXY-PHENYL)-3,4-DIMETHYL-PIPERIDIN-1-YL]- PROPIONYLAMINO}-ACETIC ACID ISOBUTYL ESTER (1 supplier)

{2-benzyl-octahydrocyclopenta[c]pyrrol-3a-yl}methanol (2 suppliers)

IUPAC Name: (2-benzyl-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3a-yl)methanol | CAS Registry Number: 1823299-24-6
Synonyms: (2-benzyloctahydrocyclopenta[c]pyrrol-3a-yl)methanol, SCHEMBL5465323, 444192-90-9, (2-benzyl-hexahydro-cyclopenta[c]pyrrol-3a-yl)-methanol, (2-benzyl-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3a-yl)methanol

Molecular Formula:	C₁₅H₂₁NO	Molecular Weight:	231.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HUMHLGKGPBRHRM-UHFFFAOYSA-N

1823299-24-6

{2-BENZYLOXY-1-[4-(4-CHLORO-BENZYL)-PIPERIDINE-1-CARBONYL]-PROPYL}-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

{2-bromo-3-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

1803792-14-4

{2-bromo-5-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

1806354-62-0

{2-bromo-5H,6H,8H-imidazo[2,1-c][1,4]oxazin-3-yl}methanol (1 supplier)

IUPAC Name: (2-bromo-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-3-yl)methanol | CAS Registry Number: 2059947-33-8
Synonyms: ZINC536955964

Molecular Formula:	C₇H₉BrN₂O₂	Molecular Weight:	233.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WKRWBCONKGIOQJ-UHFFFAOYSA-N

2059947-33-8

{2-bromo-6-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

1804145-67-2

{2-chloro-3-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

1805731-75-2

{2-chloro-4-[(3-methoxyphenyl)sulfanyl]phenyl}methanol (1 supplier)

IUPAC Name: [2-chloro-4-(3-methoxyphenyl)sulfanylphenyl]methanol | CAS Registry Number: 509089-09-2
Synonyms: (2-chloro-4-((3-methoxyphenyl)thio)phenyl)methanol

Molecular Formula:	C₁₄H₁₃ClO₂S	Molecular Weight:	280.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CHKBYXMXHZKDSG-UHFFFAOYSA-N

509089-09-2

{2-chloro-4-[(4-chlorophenylamino)methyl]phenyl}carbamic acid ethyl ester (0 suppliers)

761413-68-7

{2-CHLORO-4-[(E)-(2,5-DIOXOIMIDAZOLIDIN-4-YLIDENE)METHYL]PHENOXY}ACETIC ACID 95% (8 suppliers)

IUPAC Name: 2-[2-chloro-4-[(2,5-dioxoimidazolidin-4-ylidene)methyl]phenoxy]acetic acid | CAS Registry Number: 392696-01-4
Synonyms: AC1MXJ1M, CTK4I1226, {2-chloro-4-[(E)-(2,5-dioxoimidazolidin-4-ylidene)methyl]phenoxy}acetic acid, 2-[2-chloro-4-[(2,5-dioxoimidazolidin-4-ylidene)methyl]phenoxy]acetic Acid, AG-F-38732, MCULE-6984894814, {2-CHLORO-4-[(E)-(2,5-DIOXO-4-IMIDAZOLIDINYLIDENE)METHYL]PHENOXY}ACETIC ACID

Molecular Formula:	C₁₂H₉ClN₂O₅	Molecular Weight:	296.663260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WRKCTXBIFSFVLI-UHFFFAOYSA-N

392696-01-4

{2-chloro-4-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

99479-72-8

{2-chloro-5-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

1806446-81-0

{2-chloro-6-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

1806573-10-3

{2-CYCLOHEXYL-1-[4-(1-HYDROXY-1-METHYL-ETHYL)-5-OXO-TETRAHYDRO-FURAN-2-YL]-ETHYL}-CARBAMIC ACID TERT-BUTYL ESTER (9 suppliers)

IUPAC Name: tert-butyl N-[2-cyclohexyl-1-[4-(2-hydroxypropan-2-yl)-5-oxooxolan-2-yl]ethyl]carbamate | CAS Registry Number: 125016-14-0
Synonyms: (2-CYCLOHEXYL-1-[4-(1-HYDROXY-1-METHYL-ETHYL)-5-OXO-TETRAHYDRO-FURAN-2-YL]-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER, AGN-PC-001NET, CTK4B4151, AG-D-52970, AK-55273, tert-butyl N-[2-cyclohexyl-1-[4-(2-hydroxypropan-2-yl)-5-oxooxolan-2-yl]ethyl]carbamate, tert-Butyl (2-cyclohexyl-1-(4-(2-hydroxypropan-2-yl)-5-oxotetrahydrofuran-2-yl)ethyl)carbamate

Molecular Formula:	C₂₀H₃₅NO₅	Molecular Weight:	369.495600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ONTNQSPOVPJIPN-UHFFFAOYSA-N

125016-14-0

{2-cyclopropyl-2-azabicyclo[2.1.1]hexan-1-yl}methanamine (1 supplier)

IUPAC Name: (2-cyclopropyl-2-azabicyclo[2.1.1]hexan-1-yl)methanamine | CAS Registry Number: 2219376-80-2
Synonyms: (2-Cyclopropyl-2-azabicyclo[2.1.1]hexan-1-yl)methanamine

Molecular Formula:	C₉H₁₆N₂	Molecular Weight:	152.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZDQIJSBTWINFST-UHFFFAOYSA-N

2219376-80-2

{2-cyclopropyl-5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-yl}methanesulfonyl chloride (1 supplier)

IUPAC Name: (2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanesulfonyl chloride | CAS Registry Number: 2060043-85-6
Synonyms: ZINC536955043

Molecular Formula:	C₁₁H₁₅ClN₂O₂S	Molecular Weight:	274.770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PTVPDYVMTBCLDB-UHFFFAOYSA-N

2060043-85-6

{2-cyclopropyl-5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-yl}methanol (1 supplier)

IUPAC Name: (2-cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanol | CAS Registry Number: 2059926-95-1
Synonyms: ZINC536956323

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZLYSRRXEIOCUPO-UHFFFAOYSA-N

2059926-95-1

{2-ethoxy-3-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

1805688-39-4

{2-ethoxy-4-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

1805848-21-8

{2-ethoxy-5-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

1804282-98-1

{2-ethoxy-6-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

1806611-57-3

{2-ethoxybicyclo[2.2.2]octan-2-yl}methanamine (2 suppliers)

IUPAC Name: (2-ethoxy-2-bicyclo[2.2.2]octanyl)methanamine | CAS Registry Number: 1855646-12-6

Molecular Formula:	C₁₁H₂₁NO	Molecular Weight:	183.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZCZXSWUJSVKRPG-UHFFFAOYSA-N

1855646-12-6

{2-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}methanamine (2 suppliers)

IUPAC Name: (2-ethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)methanamine | CAS Registry Number: 1697267-49-4

Molecular Formula:	C₈H₁₁N₅	Molecular Weight:	177.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KUFOLGKDUMYNEB-UHFFFAOYSA-N

1697267-49-4

{2-ethyl-3-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

1803725-31-6

{2-ethyl-3-methyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-7-yl}methanamine (2 suppliers)

IUPAC Name: (2-ethyl-3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-7-yl)methanamine | CAS Registry Number: 1699979-12-8

Molecular Formula:	C₁₀H₁₈N₄	Molecular Weight:	194.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZMJPSJHQAUEXQO-UHFFFAOYSA-N

1699979-12-8

{2-ethyl-3-methylpyrazolo[1,5-a]pyrimidin-7-yl}methanamine (2 suppliers)

IUPAC Name: (2-ethyl-3-methylpyrazolo[1,5-a]pyrimidin-7-yl)methanamine | CAS Registry Number: 1694806-06-8

Molecular Formula:	C₁₀H₁₄N₄	Molecular Weight:	190.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VRXILEDASWQMIU-UHFFFAOYSA-N

1694806-06-8

{2-ethyl-4-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

1806692-32-9

{2-ethyl-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}methanamine (2 suppliers)

IUPAC Name: (2-ethyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)methanamine | CAS Registry Number: 1697656-99-7

Molecular Formula:	C₈H₁₅N₅	Molecular Weight:	181.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LXPAXGWORLBODW-UHFFFAOYSA-N

1697656-99-7

{2-ethyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-7-yl}methanamine (2 suppliers)

IUPAC Name: (2-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-7-yl)methanamine | CAS Registry Number: 1696524-47-6

Molecular Formula:	C₉H₁₆N₄	Molecular Weight:	180.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LLHNIDXDJMLGSR-UHFFFAOYSA-N

1696524-47-6

{2-ethyl-5-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

1805853-30-8

{2-ethyl-5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-yl}methanesulfonyl chloride (1 supplier)

IUPAC Name: (2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanesulfonyl chloride | CAS Registry Number: 1783662-05-4
Synonyms: ZINC218147608

Molecular Formula:	C₁₀H₁₅ClN₂O₂S	Molecular Weight:	262.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PREHMDZFOFECRD-UHFFFAOYSA-N

1783662-05-4

{2-ethyl-5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-yl}methanol (1 supplier)

IUPAC Name: (2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanol | CAS Registry Number: 1780884-85-6
Synonyms: ZINC214243678

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FNLVYRUVSJXERZ-UHFFFAOYSA-N

1780884-85-6

{2-ethyl-5H,6H,7H,8H-imidazo[1,2-a]pyrimidin-5-yl}methanamine (2 suppliers)

IUPAC Name: (2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidin-5-yl)methanamine | CAS Registry Number: 1694563-47-7

Molecular Formula:	C₉H₁₆N₄	Molecular Weight:	180.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DPQIDNXLLUITFZ-UHFFFAOYSA-N

1694563-47-7

{2-ethyl-6-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

1804174-85-3

{2-ethylimidazo[1,2-a]pyridin-3-yl}methanamine (2 suppliers)

IUPAC Name: (2-ethylimidazo[1,2-a]pyridin-3-yl)methanamine | CAS Registry Number: 1517943-99-5

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XKZYOXBVKXTVBP-UHFFFAOYSA-N

1517943-99-5

{2-ethylimidazo[1,2-a]pyrimidin-5-yl}methanamine (2 suppliers)

IUPAC Name: (2-ethylimidazo[1,2-a]pyrimidin-5-yl)methanamine | CAS Registry Number: 1692796-58-9

Molecular Formula:	C₉H₁₂N₄	Molecular Weight:	176.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VKKSKBRTKPVLKP-UHFFFAOYSA-N

1692796-58-9

{2-ethylpyrazolo[1,5-a]pyrimidin-7-yl}methanamine (2 suppliers)

IUPAC Name: (2-ethylpyrazolo[1,5-a]pyrimidin-7-yl)methanamine | CAS Registry Number: 1697489-13-6

Molecular Formula:	C₉H₁₂N₄	Molecular Weight:	176.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CNUYZDUHWIDBLQ-UHFFFAOYSA-N

1697489-13-6

{2-fluoro-[1,1'-biphenyl]-4-yl}methanol (3 suppliers)

IUPAC Name: (3-fluoro-4-phenylphenyl)methanol | CAS Registry Number: 216701-21-2
Synonyms: (2-Fluorobiphenyl-4-yl)methanol, (3-fluoro-4-phenylphenyl)methanol, SCHEMBL538836, (2-Fluoro-biphenyl-4-yl)-methanol, ZINC47207734, (3-fluoro-4-phenyl-phenyl)-methanol, AKOS024263816, WS-01240, E71378

Molecular Formula:	C₁₃H₁₁FO	Molecular Weight:	202.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VIDRFOGBFWHCSO-UHFFFAOYSA-N

216701-21-2

{2-fluoro-3-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

1804158-71-1

{2-fluoro-4-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

1806682-37-0

{2-fluoro-4H,6H,7H-thieno[3,2-c]pyran-4-yl}methanamine hydrochloride (4 suppliers)

IUPAC Name: (2-fluoro-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl)methanamine;hydrochloride | CAS Registry Number: 1310421-82-9
Synonyms: AKOS033790562, Z2186882144

Molecular Formula:	C₈H₁₁ClFNOS	Molecular Weight:	223.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UWPHVTMZOBCPDL-UHFFFAOYSA-N

1310421-82-9

{2-Fluoro-5,8-dioxaspiro[3.4]octan-2-yl}methanamine (3 suppliers)

IUPAC Name: (2-fluoro-5,8-dioxaspiro[3.4]octan-2-yl)methanamine | CAS Registry Number: 2227204-93-3
Synonyms: {2-fluoro-5,8-dioxaspiro[3.4]octan-2-yl}methanamine, (2-Fluoro-5,8-dioxaspiro[3.4]octan-2-yl)methanamine, CS-0184416

Molecular Formula:	C₇H₁₂FNO₂	Molecular Weight:	161.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KMAIKLBJSZVNPO-UHFFFAOYSA-N

2227204-93-3

193901 to 193950 of 313282 results Page:

3860 3861 3862 3863 3864 3865 3866 3867 3868 3869 3870 3871 3872 3873 3874 3875 3876 3877 3878 [3879] 3880