{2-methyl-7-oxabicyclo[2.2.1]heptan-2-yl}methanamine hydrochloride,{2-methyl-hexahydro-2H-cyclopenta[b]furan-3a-yl}methanol Suppliers & Manufacturers

CHEMICAL products : Other

194001 to 194050 of 313282 results Page:

3880 [3881] 3882 3883 3884 3885 3886 3887 3888 3889 3890 3891 3892 3893 3894 3895 3896 3897 3898 3899 3900

PRODUCT NAME

CAS Registry Number

{2-methyl-7-oxabicyclo[2.2.1]heptan-2-yl}methanamine hydrochloride (1 supplier)

IUPAC Name: (2-methyl-7-oxabicyclo[2.2.1]heptan-2-yl)methanamine;hydrochloride | CAS Registry Number: 1909317-58-3
Synonyms: (2-Methyl-7-oxabicyclo[2.2.1]heptan-2-yl)methanamine hydrochloride, (2-methyl-7-oxabicyclo[2.2.1]heptan-2-yl)methanamine;hydrochloride, starbld0013617, Z2379087771

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

InChIKey: PBSCPNTYYBKVON-UHFFFAOYSA-N

1909317-58-3

{2-methyl-hexahydro-2H-cyclopenta[b]furan-3a-yl}methanol (2 suppliers)

IUPAC Name: (2-methyl-2,3,4,5,6,6a-hexahydrocyclopenta[b]furan-3a-yl)methanol | CAS Registry Number: 2059937-56-1

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GGRSSSDAPGZOGS-UHFFFAOYSA-N

2059937-56-1

{2-methyl-octahydrofuro[3,2-c]pyridin-3a-yl}methanol (1 supplier)

IUPAC Name: (2-methyl-3,4,5,6,7,7a-hexahydro-2H-furo[3,2-c]pyridin-3a-yl)methanol | CAS Registry Number: 2060030-42-2

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KWDMUNBBCHJZFE-UHFFFAOYSA-N

2060030-42-2

{2-methylimidazo[1,2-a]pyrazin-3-yl}methanol (5 suppliers)

IUPAC Name: (2-methylimidazo[1,2-a]pyrazin-3-yl)methanol | CAS Registry Number: 1780537-10-1
Synonyms: (2-Methylimidazo[1,2-a]pyrazin-3-yl)methanol, SCHEMBL20138170, CS-0094647

Molecular Formula:	C₈H₉N₃O	Molecular Weight:	163.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UZGAJWMAPNBSMG-UHFFFAOYSA-N

1780537-10-1

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

IUPAC Name: (2-methylimidazo[1,2-a]pyrimidin-5-yl)methanamine | CAS Registry Number: 1702782-01-1

Molecular Formula:	C₈H₁₀N₄	Molecular Weight:	162.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZEIZLAJPAOGLGE-UHFFFAOYSA-N

1702782-01-1

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

1806499-47-7

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

1805885-89-5

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

1806462-84-9

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

1805756-06-2

{2-nitroso-1-[4-(trifluoromethoxy)phenyl]prop-1-en-1-yl}(propoxy)amine (1 supplier)

IUPAC Name: (NE)-N-[(1Z)-1-propoxyimino-1-[4-(trifluoromethoxy)phenyl]propan-2-ylidene]hydroxylamine | CAS Registry Number: 1807938-69-7

Molecular Formula:	C₁₃H₁₅F₃N₂O₃	Molecular Weight:	304.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YMXTWPVMXNNBCN-FAOSWSNKSA-N

1807938-69-7

{2-oxa-6-azaspiro[4.5]decan-3-yl}methanol (2 suppliers)

IUPAC Name: 2-oxa-6-azaspiro[4.5]decan-3-ylmethanol | CAS Registry Number: 2059927-97-6

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FDMYCMIDWVSOME-UHFFFAOYSA-N

2059927-97-6

{2-oxabicyclo[2.1.1]hexan-1-yl}methanamine (4 suppliers)

IUPAC Name: 2-oxabicyclo[2.1.1]hexan-1-ylmethanamine | CAS Registry Number: 1935424-98-8
Synonyms: ZINC307123753

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PNBUAUKWRXPJFK-UHFFFAOYSA-N

1935424-98-8

{2-oxabicyclo[2.1.1]hexan-1-yl}methanesulfonyl chloride (1 supplier)

IUPAC Name: 2-oxabicyclo[2.1.1]hexan-1-ylmethanesulfonyl chloride | CAS Registry Number: 2060006-04-2
Synonyms: ZINC536949864

Molecular Formula:	C₆H₉ClO₃S	Molecular Weight:	196.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CBBHWYZBQOJCMB-UHFFFAOYSA-N

2060006-04-2

{2-oxabicyclo[2.1.1]hexan-1-yl}methanol (5 suppliers)

IUPAC Name: 2-oxabicyclo[2.1.1]hexan-1-ylmethanol | CAS Registry Number: 2060007-65-8
Synonyms: ZINC536949972

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DISAAIHTGSBMRS-UHFFFAOYSA-N

2060007-65-8

{2-oxabicyclo[2.2.2]octan-1-yl}methanamine (5 suppliers)

IUPAC Name: 3-oxabicyclo[2.2.2]octan-4-ylmethanamine | CAS Registry Number: 2138006-50-3
Synonyms: MolPort-044-730-125

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IKVQJSYMPFEWBF-UHFFFAOYSA-N

2138006-50-3

{2-oxabicyclo[2.2.2]octan-1-yl}methanol (6 suppliers)

IUPAC Name: 3-oxabicyclo[2.2.2]octan-4-ylmethanol | CAS Registry Number: 1447943-03-4
Synonyms: 2-Oxabicyclo[2.2.2]octane-1-methanol, SCHEMBL15106203

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.198 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GKTRLRVVCPZDHU-UHFFFAOYSA-N

1447943-03-4

{2-oxabicyclo[2.2.2]octan-4-yl}methanamine (3 suppliers)

IUPAC Name: 2-oxabicyclo[2.2.2]octan-4-ylmethanamine | CAS Registry Number: 2167317-09-9

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FFOVFEXQFJSIFV-UHFFFAOYSA-N

2167317-09-9

{2-oxabicyclo[2.2.2]octan-4-yl}methanol (5 suppliers)

IUPAC Name: 2-oxabicyclo[2.2.2]octan-4-ylmethanol | CAS Registry Number: 2168235-11-6

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YYYJRRRHZZLXEX-UHFFFAOYSA-N

2168235-11-6

{2-oxaspiro[3.3]heptan-6-yl}hydrazine dihydrochloride (3 suppliers)

IUPAC Name: 2-oxaspiro[3.3]heptan-6-ylhydrazine;dihydrochloride | CAS Registry Number: 2306276-56-0
Synonyms: 2-oxaspiro[3.3]heptan-6-ylhydrazine;dihydrochloride

Molecular Formula:	C₆H₁₄Cl₂N₂O	Molecular Weight:	201.090 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: NAIVAHNEEURHPG-UHFFFAOYSA-N

2306276-56-0

{2-oxaspiro[3.5]nonan-7-yl}methanamine hydrochloride (4 suppliers)

IUPAC Name: 2-oxaspiro[3.5]nonan-7-ylmethanamine;hydrochloride | CAS Registry Number: 2225146-74-5
Synonyms: (2-Oxaspiro[3.5]nonan-7-yl)methanamine hydrochloride, 2-oxaspiro[3.5]nonan-7-ylmethanamine;hydrochloride, CS-0184408, 2-Oxaspiro[3.5]nonan-7-ylmethanamine hydrochloride

Molecular Formula:	C₉H₁₈ClNO	Molecular Weight:	191.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FFBPMSITGTYMCU-UHFFFAOYSA-N

2225146-74-5

{2-oxaspiro[4.4]nonan-3-yl}methanamine (2 suppliers)

IUPAC Name: 2-oxaspiro[4.4]nonan-3-ylmethanamine | CAS Registry Number: 2059971-05-8
Synonyms: (2-Oxaspiro[4.4]nonan-3-yl)methanamine, 2-Oxaspiro[4.4]nonan-3-ylmethanamine, starbld0034811, AT31672

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VCZZDWBQSDIVTP-UHFFFAOYSA-N

2059971-05-8

{2-oxaspiro[4.4]nonan-3-yl}methanesulfonyl chloride (1 supplier)

IUPAC Name: 2-oxaspiro[4.4]nonan-3-ylmethanesulfonyl chloride | CAS Registry Number: 2091454-01-0

Molecular Formula:	C₉H₁₅ClO₃S	Molecular Weight:	238.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZWYVSLBHRSYHQX-UHFFFAOYSA-N

2091454-01-0

{2-oxaspiro[4.4]nonan-3-yl}methanol (2 suppliers)

IUPAC Name: 2-oxaspiro[4.4]nonan-3-ylmethanol | CAS Registry Number: 2059970-64-6

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XDXPWCOLRNYNOS-UHFFFAOYSA-N

2059970-64-6

{2-oxaspiro[4.5]decan-3-yl}methanamine (2 suppliers)

IUPAC Name: 2-oxaspiro[4.5]decan-3-ylmethanamine | CAS Registry Number: 2060050-79-3
Synonyms: (2-Oxaspiro[4.5]decan-3-yl)methanamine, 2-Oxaspiro[4.5]decan-3-ylmethanamine, AT31625

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BSJWXHGYNHRBQR-UHFFFAOYSA-N

2060050-79-3

{2-oxaspiro[4.5]decan-3-yl}methanol (1 supplier)

IUPAC Name: 2-oxaspiro[4.5]decan-3-ylmethanol | CAS Registry Number: 2060063-15-0

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QZUMAYPDPJRKMI-UHFFFAOYSA-N

2060063-15-0

{2-Oxo-2-[(2-phenylethyl)amino]ethoxy}acetic Acid (1 supplier)

IUPAC Name: 2-[2-oxo-2-(2-phenylethylamino)ethoxy]acetic acid | CAS Registry Number: 66619-69-0
Synonyms: {2-oxo-2-[(2-phenylethyl)amino]ethoxy}acetic acid, CHEMBL3277394, SCHEMBL11359120, Acetic acid, 2-[2-oxo-2-[(2-phenylethyl)amino]ethoxy]-, ZINC4784766, BBL006254, STK215298, AKOS005417954, MCULE-2322293211, H4870, AS-662/43412806, 2-[2-oxo-2-(2-phenylethylamino)ethoxy]acetic acid

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YPTQIPWWNNVSQS-UHFFFAOYSA-N

66619-69-0

{2-oxo-3-[1-(1-phenyl-ethylamino)ethyl]-2H-quinoxalin-1-yl}acetic acid ethylester (0 suppliers)

791068-39-8

{2-OXO-3-[4-(TETRAHYDRO-PYRAN-2-YLOXY)-PHENYL]-PROPYL}-PHOSPHONIC ACID DIMETHYL ESTER (1 supplier)

{2-PHENYL-1-[3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENYLCARBAMOYL]-ETHYL}-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

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

IUPAC Name: (2-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-7-yl)methanamine | CAS Registry Number: 1699237-47-2

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

InChIKey: LGJRVHAXLRFPFK-UHFFFAOYSA-N

1699237-47-2

{2-propylimidazo[1,2-a]pyridin-3-yl}methanamine (1 supplier)

IUPAC Name: (2-propylimidazo[1,2-a]pyridin-3-yl)methanamine | CAS Registry Number: 1522956-93-9

Molecular Formula:	C₁₁H₁₅N₃	Molecular Weight:	189.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CSRDHNPMDYVZGC-UHFFFAOYSA-N

1522956-93-9

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

IUPAC Name: (2-propylpyrazolo[1,5-a]pyrimidin-7-yl)methanamine | CAS Registry Number: 1696739-98-6

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

InChIKey: TZFKFPDSJMUGMV-UHFFFAOYSA-N

1696739-98-6

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

IUPAC Name: (2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanesulfonyl chloride | CAS Registry Number: 2059971-19-4
Synonyms: ZINC536956345

Molecular Formula:	C₁₂H₁₉ClN₂O₂S	Molecular Weight:	290.810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZPBSDGCEPLYFKH-UHFFFAOYSA-N

2059971-19-4

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

IUPAC Name: (2-tert-butyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)methanol | CAS Registry Number: 1896156-96-9
Synonyms: ZINC258988355

Molecular Formula:	C₁₂H₂₀N₂O	Molecular Weight:	208.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FRAPFSGFMCRPEB-UHFFFAOYSA-N

1896156-96-9

{2H,3H,4H-pyrano[2,3-c]pyridin-6-yl}methyl acetate (1 supplier)

IUPAC Name: 3,4-dihydro-2H-pyrano[2,3-c]pyridin-6-ylmethyl acetate | CAS Registry Number: 724790-39-0
Synonyms: SCHEMBL5744126, (3,4-dihydro-2H-pyrano[2,3-c]pyridin-6-yl)methyl acetate, 3,4-dihydro-2H-pyrano[2,3-c]pyridin-6-ylmethyl acetate

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MKUSHMKVDNAKRU-UHFFFAOYSA-N

724790-39-0

{2H,3H,5H,6H,7H,8H-imidazo[1,2-a]pyrimidin-5-yl}methanamine (2 suppliers)

IUPAC Name: 1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyrimidin-5-ylmethanamine | CAS Registry Number: 1694771-10-2
Synonyms: 2H,3H,5H,6H,7H,8H-imidazo[1,2-a]pyrimidin-5-ylmethanamine

Molecular Formula:	C₇H₁₄N₄	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KSGCPWOMHLRJMY-UHFFFAOYSA-N

1694771-10-2

{2H,3H-[1,4]dioxino[2,3-b]pyridin-3-yl}methanol hydrochloride (4 suppliers)

IUPAC Name: 2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-3-ylmethanol;hydrochloride | CAS Registry Number: 1803591-61-8
Synonyms: Z2216303135, 2H,3H-[1,4]dioxino[2,3-b]pyridin-3-ylmethanol hydrochloride

Molecular Formula:	C₈H₁₀ClNO₃	Molecular Weight:	203.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DGYQFHJGCDOJMM-UHFFFAOYSA-N

1803591-61-8

{2H,3H-[1,4]Dioxino[2,3-c]pyridin-7-yl}methanamine Dihydrochloride (5 suppliers)

IUPAC Name: 2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethanamine;dihydrochloride | CAS Registry Number: 2059932-02-2
Synonyms: {2H,3H-[1,4]dioxino[2,3-c]pyridin-7-yl}methanamine dihydrochloride, Z2740003122

Molecular Formula:	C₈H₁₂Cl₂N₂O₂	Molecular Weight:	239.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PXOFOFFWRZANIZ-UHFFFAOYSA-N

2059932-02-2

{2H,3H-imidazo[1,2-a]pyrimidin-5-yl}methanamine (2 suppliers)

IUPAC Name: 2,3-dihydroimidazo[1,2-a]pyrimidin-5-ylmethanamine | CAS Registry Number: 1702828-13-4

Molecular Formula:	C₇H₁₀N₄	Molecular Weight:	150.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VAHABDVKNBFYDP-UHFFFAOYSA-N

1702828-13-4

{2H,3H-imidazo[2,1-b][1,3]thiazol-5-yl}methanamine (2 suppliers)

IUPAC Name: 2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-ylmethanamine | CAS Registry Number: 933734-54-4

Molecular Formula:	C₆H₉N₃S	Molecular Weight:	155.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XAPJCDOBECGJJZ-UHFFFAOYSA-N

933734-54-4

{2H-[1,3]dioxolo[4,5-c]pyridin-6-yl}methanamine Dihydrochloride (3 suppliers)

IUPAC Name: [1,3]dioxolo[4,5-c]pyridin-6-ylmethanamine;dihydrochloride | CAS Registry Number: 2060043-14-1
Synonyms: {2H-[1,3]dioxolo[4,5-c]pyridin-6-yl}methanamine dihydrochloride, Z2739025431

Molecular Formula:	C₇H₁₀Cl₂N₂O₂	Molecular Weight:	225.070 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JKLUWXRLLBBYQO-UHFFFAOYSA-N

2060043-14-1

{2H-CYCLOPENTA[D]THIAZOL-2-ONE,} 3,4,5,6-TETRAHYDRO-3-METHYL- (3 suppliers)

IUPAC Name: 3-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-one | CAS Registry Number: 91982-68-2
Synonyms: NSC29851, MLS002639301, 2H-Cyclopenta[d]thiazol-2-one, 3,4,5,6-tetrahydro-3-methyl-, AC1L5NV5, CTK5H0758, HMS3089P07, NSC 29851, NSC-29851, AG-K-81316, SMR001548746, 2H-Cyclopenta[d]thiazol-2-one,4,5,6-tetrahydro-3-methyl-, 3-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-one, 3-Methyl-3,4,5,6-tetrahydro-2H-cyclopenta(d)(1,3)thiazol-2-one, 3-Methyl-3,4,5,6-tetrahydro-2H-cyclopenta[d][1,3]thiazol-2-one; {2H-Cyclopenta[d]thiazol-2-one,} 3,4,5,6-tetrahydro-3-methyl-