[1-(Methylamino)-2,3-dihydro-1H-inden-1-yl]methanol,[1-(Methylamino)-4-phenylcyclohexyl]methanol Suppliers & Manufacturers

CHEMICAL products : Other

178451 to 178500 of 315521 results Page:

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PRODUCT NAME

CAS Registry Number

[1-(Methylamino)-2,3-dihydro-1H-inden-1-yl]methanol (0 suppliers)

IUPAC Name: [1-(methylamino)-2,3-dihydroinden-1-yl]methanol | CAS Registry Number: 1184425-05-5
Synonyms: [1-(methylamino)-2,3-dihydro-1H-inden-1-yl]methanol, AKOS010284961, MCULE-9913917947, EN300-68685, Z1160899489

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HWKYAXTUFUAOBN-UHFFFAOYSA-N

1184425-05-5

[1-(Methylamino)-4-phenylcyclohexyl]methanol (5 suppliers)

IUPAC Name: [1-(methylamino)-4-phenylcyclohexyl]methanol | CAS Registry Number: 1179194-19-4
Synonyms: [1-(methylamino)-4-phenylcyclohexyl]methanol, ZINC38120972, AKOS008142711, NE47082, BS-12213, EN300-74287, Z1266933849

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WNNUKLIJLQARLJ-UHFFFAOYSA-N

1179194-19-4

[1-(methylamino)cyclobutyl]-1-piperazinylmethanone (0 suppliers)

IUPAC Name: [1-(methylamino)cyclobutyl]-piperazin-1-ylmethanone | CAS Registry Number: 1442474-69-2
Synonyms: SCHEMBL16207708, ZINC82638168, AKOS022811024, [1-(methylamino)cyclobutyl]-1-piperazinylMethanone

Molecular Formula:	C₁₀H₁₉N₃O	Molecular Weight:	197.282 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PWYVQGAMHVOPHB-UHFFFAOYSA-N

1442474-69-2

[1-(METHYLAMINO)CYCLOHEPTYL]METHANOL (1 supplier)

IUPAC Name: [1-(methylamino)cycloheptyl]methanol | CAS Registry Number: 1183937-04-3
Synonyms: [1-(methylamino)cycloheptyl]methanol, (1-(Methylamino)cycloheptyl)methanol, SCHEMBL421003, MFCD12826707, ZINC38121064, AKOS010284317, BS-12210, CS-0338983

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

InChIKey: ZQSIOBHTLMHAPU-UHFFFAOYSA-N

1183937-04-3

[1-(METHYLAMINO)CYCLOOCTYL]METHANOL (1 supplier)

IUPAC Name: [1-(methylamino)cyclooctyl]methanol | CAS Registry Number: 1184824-08-5
Synonyms: [1-(methylamino)cyclooctyl]methanol, (1-(Methylamino)cyclooctyl)methanol, SCHEMBL419801, AKOS010286445, BS-12211

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IUMUIDWCFWVQAS-UHFFFAOYSA-N

1184824-08-5

[1-(Methylamino)ethylidene]malonic acid 1-ethyl 3-phenyl ester (1 supplier)

IUPAC Name: 1-O-ethyl 3-O-phenyl (2E)-2-[1-(methylamino)ethylidene]propanedioate | CAS Registry Number: 55044-41-2

Molecular Formula:	C₁₄H₁₇NO₄	Molecular Weight:	263.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UAERSZUFFRAUCH-ZRDIBKRKSA-N

55044-41-2

[1-(methylcarbamoyl)-2-oxopyridin-3-yl] N-methylcarbamate (1 supplier)

IUPAC Name: [1-(methylcarbamoyl)-2-oxopyridin-3-yl] N-methylcarbamate | CAS Registry Number: 71848-02-7
Synonyms: NSC268722, AC1L82JB, ZINC1559826, NSC-268722, 1(2H)-Pyridinecarboxamide, N-methyl-3-[[(methylamino)carbonyl]oxy]-2-oxo-

Molecular Formula:	C₉H₁₁N₃O₄	Molecular Weight:	225.201340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MPHOUWSDAYUMQW-UHFFFAOYSA-N

71848-02-7

[1-(methylcarbamoyloxymethyl)-3-(trifluoromethyl)-6,7-dihydro-5H-pyrrolizin-2-yl]methyl N-methylcarbamate (0 suppliers)

IUPAC Name: [2-(methylcarbamoyloxymethyl)-3-(trifluoromethyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl N-methylcarbamate | CAS Registry Number: 62522-78-5
Synonyms: NSC259676, AC1L7Z0U, CHEMBL3246590, ZINC1557871, NSC-259676, [2-(methylcarbamoyloxymethyl)-3-(trifluoromethyl)-6,7-dihydro-5H-pyrrolizin-1-yl]methyl N-methylcarbamate

Molecular Formula:	C₁₄H₁₈F₃N₃O₄	Molecular Weight:	349.305630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: COEAWFNZRAUWRR-UHFFFAOYSA-N

62522-78-5

[1-(methyldiazenyl)cyclohexyl] Acetate (1 supplier)

IUPAC Name: [1-(methyldiazenyl)cyclohexyl] acetate | CAS Registry Number: 13369-61-4
Synonyms: NSC409236, AGN-PC-0JMJN8, AC1L8B4Y, (1-methyldiazenylcyclohexyl) acetate, [1-(methyldiazenyl)cyclohexyl] acetate, NSC-409236

Molecular Formula:	C₉H₁₆N₂O₂	Molecular Weight:	184.235540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SZWRJNCRHORIEE-UHFFFAOYSA-N

13369-61-4

[1-(methylsulfanyl)cyclobutyl]methanamine (4 suppliers)

IUPAC Name: (1-methylsulfanylcyclobutyl)methanamine | CAS Registry Number: 1487438-51-6
Synonyms: ZINC83484180, (1-(Methylthio)cyclobutyl)methanamine, AKOS014463686, NE17555, Z1913645793

Molecular Formula:	C₆H₁₃NS	Molecular Weight:	131.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BDTNHBMDTCXNFS-UHFFFAOYSA-N

1487438-51-6

[1-(Methylsulfanyl)cyclobutyl]methanol (5 suppliers)

IUPAC Name: (1-methylsulfanylcyclobutyl)methanol | CAS Registry Number: 84657-77-2
Synonyms: [1-(methylsulfanyl)cyclobutyl]methanol, AKOS032464745, ZINC216715258, F2167-7063

Molecular Formula:	C₆H₁₂OS	Molecular Weight:	132.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LUFYBOHKOILFNG-UHFFFAOYSA-N

84657-77-2

[1-(Methylsulfanyl)cyclohexyl]methanamine hydrochloride (3 suppliers)

IUPAC Name: (1-methylsulfanylcyclohexyl)methanamine;hydrochloride | CAS Registry Number: 2094925-15-0
Synonyms: [1-(methylsulfanyl)cyclohexyl]methanamine hydrochloride, Z2830704506

Molecular Formula:	C₈H₁₈ClNS	Molecular Weight:	195.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KFAHQLVDKDEJET-UHFFFAOYSA-N

2094925-15-0

[1-(Methylsulfanyl)cyclopropyl]methanol (5 suppliers)

IUPAC Name: (1-methylsulfanylcyclopropyl)methanol | CAS Registry Number: 1780829-39-1
Synonyms: [1-(methylsulfanyl)cyclopropyl]methanol, SCHEMBL6544169, (1-methylsulfanylcyclopropyl)methanol, ZINC141645022

Molecular Formula:	C₅H₁₀OS	Molecular Weight:	118.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CGNLIDJMENUEAN-UHFFFAOYSA-N

1780829-39-1

[1-(Methylsulfonyl)piperidin-3-yl]methylamine hydrochloride (5 suppliers)

[1-(Methylsulfonyl)piperidin-4-yl]methanesulfonyl chloride (4 suppliers)

IUPAC Name: (1-methylsulfonylpiperidin-4-yl)methanesulfonyl chloride | CAS Registry Number: 1803562-78-8
Synonyms: (1-methanesulfonylpiperidin-4-yl)methanesulfonyl chloride, ZINC97972442, AKOS026728692, NE41705

Molecular Formula:	C₇H₁₄ClNO₄S₂	Molecular Weight:	275.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AHEYASLLVRLEDN-UHFFFAOYSA-N

1803562-78-8

[1-(Methylthio)cyclopropyl]methanamine (4 suppliers)

IUPAC Name: (1-methylsulfanylcyclopropyl)methanamine | CAS Registry Number: 1485140-23-5
Synonyms: [1-(methylsulfanyl)cyclopropyl]methanamine, SCHEMBL21649454, ZINC83484197, AKOS014463931, NE17783, (1-methylsulfanylcyclopropyl)methanamine, Z1900955075

Molecular Formula:	C₅H₁₁NS	Molecular Weight:	117.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XGGSNZZIPYLUBJ-UHFFFAOYSA-N

1485140-23-5

[1-(morpholin-4-yl)cyclopentyl]methanamine dihydrochloride (4 suppliers)

IUPAC Name: (1-morpholin-4-ylcyclopentyl)methanamine;dihydrochloride | CAS Registry Number: 1354954-54-3
Synonyms: AKOS026744161, NE51366, EN300-91599, Z1263602341

Molecular Formula:	C₁₀H₂₂Cl₂N₂O	Molecular Weight:	257.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JSXOREJVSCKVAZ-UHFFFAOYSA-N

1354954-54-3

[1-(morpholin-4-yl)cyclopropyl]methanamine (4 suppliers)

IUPAC Name: (1-morpholin-4-ylcyclopropyl)methanamine | CAS Registry Number: 1695222-68-4
Synonyms: (1-Morpholinocyclopropyl)methanamine, ZINC98095611, AKOS026742838, MCULE-6769169541, NE28869, VS-0229, 1-[1-(morpholin-4-yl)cyclopropyl]methanamine, Z1868316561

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JRKKRWLKMLJZSB-UHFFFAOYSA-N

1695222-68-4

[1-(Morpholin-4-ylcarbonyl)butyl]amine hydrochloride (1 supplier)

IUPAC Name: 2-amino-1-morpholin-4-ylpentan-1-one;hydrochloride | CAS Registry Number: 2197422-41-4
Synonyms: SCHEMBL7869080, MFCD27756465

Molecular Formula:	C₉H₁₉ClN₂O₂	Molecular Weight:	222.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HYRCMKVIKGMTCD-UHFFFAOYSA-N

2197422-41-4

[1-(Morpholin-4-ylcarbonyl)propyl]amine hydrochloride (1 supplier)

IUPAC Name: 2-amino-1-morpholin-4-ylbutan-1-one;hydrochloride | CAS Registry Number: 2197422-39-0
Synonyms: SCHEMBL15124337, MFCD27756460

Molecular Formula:	C₈H₁₇ClN₂O₂	Molecular Weight:	208.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RQGHDTWPROXKEX-UHFFFAOYSA-N

2197422-39-0

[1-(Morpholin-4-ylmethyl)cyclohexyl]methanamine (4 suppliers)

IUPAC Name: [1-(morpholin-4-ylmethyl)cyclohexyl]methanamine | CAS Registry Number: 1248125-78-1
Synonyms: [1-(morpholin-4-ylmethyl)cyclohexyl]methanamine, CHEMBL3453433, SCHEMBL16292405, ZINC49815195, AKOS011544633, MCULE-2170979079, NE18054

Molecular Formula:	C₁₂H₂₄N₂O	Molecular Weight:	212.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QQUJTFAVYFEGLY-UHFFFAOYSA-N

1248125-78-1

[1-(Morpholin-4-ylmethyl)cyclopropyl]-amine dihydrochloride (2 suppliers)

IUPAC Name: 1-(morpholin-4-ylmethyl)cyclopropan-1-amine;dihydrochloride | CAS Registry Number: 1401425-22-6
Synonyms: [1-(morpholin-4-ylmethyl)cyclopropyl]amine dihydrochloride, 1290042-81-7, MFCD20441462

Molecular Formula:	C₈H₁₈Cl₂N₂O	Molecular Weight:	229.140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DWXMMFJOEFFHLW-UHFFFAOYSA-N

1401425-22-6

[1-(MOrpholin-4-ylmethyl)cyclopropyl]amine dihydrochloride (4 suppliers)

IUPAC Name: 1-(morpholin-4-ylmethyl)cyclopropan-1-amine;dihydrochloride | CAS Registry Number: 1290042-81-7
Synonyms: [1-(Morpholin-4-ylmethyl)cyclopropyl]-amine dihydrochloride, [1-(morpholin-4-ylmethyl)cyclopropyl]amine dihydrochloride, 1401425-22-6, MolPort-023-282-357, AKOS030237549

Molecular Formula:	C₈H₁₈Cl₂N₂O	Molecular Weight:	229.145 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DWXMMFJOEFFHLW-UHFFFAOYSA-N

1290042-81-7

[1-(MOrpholin-4-ylmethyl)cyclopropyl]methanol (6 suppliers)

IUPAC Name: [1-(morpholin-4-ylmethyl)cyclopropyl]methanol | CAS Registry Number: 1267956-65-9
Synonyms: [1-(Morpholin-4-ylmethyl)cyclopropyl]methanol, MolPort-008-751-781, ALBB-028457, ZINC49805035, AKOS022342026, cyclopropanemethanol, 1-(4-morpholinylmethyl)-

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZANJSIVYKRDCSS-UHFFFAOYSA-N

1267956-65-9

[1-(N-Hydroxycarbamimidoyl)-cycloheptyl]-carbamic acid benzyl ester (3 suppliers)

IUPAC Name: benzyl N-[1-[(Z)-N'-hydroxycarbamimidoyl]cycloheptyl]carbamate | CAS Registry Number: 946386-27-2
Synonyms: [1-(N-hydroxycarbamimidoyl)-cycloheptyl]-carbamic acid benzyl ester, benzyl N-{1-[(Z)-N'-hydroxycarbamimidoyl]cycloheptyl}carbamate, benzyl N-[1-(N'-hydroxycarbamimidoyl)cycloheptyl]carbamate, MFCD09749683, AKOS005254917, MCULE-4258764258

Molecular Formula:	C₁₆H₂₃N₃O₃	Molecular Weight:	305.370 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PNMGYTUAGQUZFC-UHFFFAOYSA-N

946386-27-2

[1-(N-Hydroxycarbamimidoyl)-cycloheptyl]-carbamic acid tert-butyl ester (3 suppliers)

IUPAC Name: tert-butyl N-[1-[(Z)-N'-hydroxycarbamimidoyl]cycloheptyl]carbamate | CAS Registry Number: 946386-24-9
Synonyms: [1-(N-hydroxycarbamimidoyl)-cycloheptyl]-carbamic acid tert-butyl ester, tert-butyl N-{1-[(Z)-N'-hydroxycarbamimidoyl]cycloheptyl}carbamate, MFCD09749682, AKOS005256665, MCULE-7057320517

Molecular Formula:	C₁₃H₂₅N₃O₃	Molecular Weight:	271.360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RTMIIAJKJIZPGI-UHFFFAOYSA-N

946386-24-9

[1-(NAPHTHALEN-1-YL)CYCLOHEXYL]METHANAMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: (1-naphthalen-1-ylcyclohexyl)methanamine;hydrochloride | CAS Registry Number: 59726-23-7
Synonyms: (1-(Naphthalen-1-yl)cyclohexyl)methanamine hydrochloride, [1-(naphthalen-1-yl)cyclohexyl]methanamine hydrochloride, MFCD15142054, AKOS015948271, MCULE-7298835193, NS-04500, (1-naphthalen-1-ylcyclohexyl)methanamine;hydrochloride, 1-[1-(NAPHTHALEN-1-YL)CYCLOHEXYL]METHANAMINE HYDROCHLORIDE

Molecular Formula:	C₁₇H₂₂ClN	Molecular Weight:	275.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RMCQGGQQMQFKLQ-UHFFFAOYSA-N

59726-23-7

[1-(naphthalen-2-yl)ethylidene]propanedinitrile (1 supplier)

IUPAC Name: 2-(1-naphthalen-2-ylethylidene)propanedinitrile | CAS Registry Number: 10432-43-6
Synonyms: NSC98407, AC1Q4PXC, AC1L6AD0, NCIOpen2_006410, AC1Q1J31, CTK4A2953, KST-1A0424, AR-1A8619, NSC-98407, AG-J-58979, 2-(1-naphthalen-2-ylethylidene)propanedinitrile, 2-[1-(naphthalen-2-yl)ethylidene]propanedinitrile, Propanedinitrile,2-[1-(2-naphthalenyl)ethylidene]-, Malononitrile,[1-(2-naphthyl)ethylidene]- (6CI,7CI,8CI); Propanedinitrile,[1-(2-naphthalenyl)ethylidene]- (9CI); NSC 98407;[1-(2-Naphthyl)ethylidene]propanedinitrile

Molecular Formula:	C₁₅H₁₀N₂	Molecular Weight:	218.253300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TWBKHMOPAQPVFO-UHFFFAOYSA-N

10432-43-6

[1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]methyl Morpholine-4-carbodithioate (1 supplier)

IUPAC Name: [1-(naphthalen-2-ylmethyl)benzimidazol-2-yl]methyl morpholine-4-carbodithioate | CAS Registry Number: 88797-56-2
Synonyms: (1-(2-Naphthalenylmethyl)-1H-benzimidazol-2-yl)methyl 4-morpholinecarbodithioate, 4-Morpholinecarbodithioic acid, (1-(2-naphthalenylmethyl)-1H-benzimidazol-2-yl)methyl ester, LS-92526

Molecular Formula:	C₂₄H₂₃N₃OS₂	Molecular Weight:	433.588920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QQTUZJRKRKERMX-UHFFFAOYSA-N

88797-56-2

[1-(oxan-2-yl)-1H-imidazol-2-yl]methanol (3 suppliers)

IUPAC Name: [1-(oxan-2-yl)imidazol-2-yl]methanol | CAS Registry Number: 2158677-73-5
Synonyms: (1-(Tetrahydro-2H-pyran-2-yl)-1H-imidazol-2-yl)methanol, SCHEMBL19949182, DS-020660, CS-0101551, D76203

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NKLWHGBGIHLJPE-UHFFFAOYSA-N

2158677-73-5

[1-(oxan-2-yl)-1H-pyrazol-3-yl]methanol (1 supplier)

IUPAC Name: [1-(oxan-2-yl)pyrazol-3-yl]methanol | CAS Registry Number: 2075763-16-3
Synonyms: (1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazol-3-yl)methanol, SCHEMBL18483949, CS-0094198

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SMIPNLAKFIFKSG-UHFFFAOYSA-N

2075763-16-3

[1-(oxan-4-yl)-1h-1,2,3-triazol-4-yl]methanamine (1 supplier)

1344036-27-6

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

1342600-38-7

[1-(oxan-4-yl)azetidin-2-yl]methanamine (2 suppliers)

IUPAC Name: [1-(oxan-4-yl)azetidin-2-yl]methanamine | CAS Registry Number: 2002801-91-2
Synonyms: (1-(Tetrahydro-2H-pyran-4-yl)azetidin-2-yl)methanamine, CFD80191

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JQAOPTRHKRAYKE-UHFFFAOYSA-N

2002801-91-2

[1-(Oxan-4-yl)azetidin-2-yl]methanol (1 supplier)

IUPAC Name: [1-(oxan-4-yl)azetidin-2-yl]methanol | CAS Registry Number: 2092438-62-3
Synonyms: [1-(oxan-4-yl)azetidin-2-yl]methanol

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OMDVESRMCYZTTR-UHFFFAOYSA-N

2092438-62-3

[1-(Oxan-4-yl)cyclopropyl]methanamine (3 suppliers)

IUPAC Name: [1-(oxan-4-yl)cyclopropyl]methanamine | CAS Registry Number: 1492419-35-8
Synonyms: [1-(oxan-4-yl)cyclopropyl]methanamine, SCHEMBL3465131

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

InChIKey: QBGYHKMEMCKELD-UHFFFAOYSA-N

1492419-35-8

[1-(oxan-4-yl)cyclopropyl]methanesulfonyl fluoride (2 suppliers)

IUPAC Name: [1-(oxan-4-yl)cyclopropyl]methanesulfonyl fluoride | CAS Registry Number: 2172499-82-8
Synonyms: AKOS037652606, ES-2313, (1-(Tetrahydro-2H-pyran-4-yl)cyclopropyl)methanesulfonyl fluoride

Molecular Formula:	C₉H₁₅FO₃S	Molecular Weight:	222.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WHKDFLKGINHEJI-UHFFFAOYSA-N

2172499-82-8

[1-(Oxan-4-yl)ethyl]hydrazine (1 supplier)

IUPAC Name: 1-(oxan-4-yl)ethylhydrazine | CAS Registry Number: 1598821-89-6
Synonyms: [1-(oxan-4-yl)ethyl]hydrazine, AKOS026738765

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZKKYTBLLANDRGK-UHFFFAOYSA-N

1598821-89-6

[1-(oxan-4-yl)piperidin-3-yl]methanamine (1 supplier)

IUPAC Name: [1-(oxan-4-yl)piperidin-3-yl]methanamine | CAS Registry Number: 1248151-23-6
Synonyms: AKOS011060587, F1908-3125, (1-(tetrahydro-2H-pyran-4-yl)piperidin-3-yl)methanamine

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BWICHFBSFLKTIW-UHFFFAOYSA-N

1248151-23-6

[1-(oxan-4-yl)piperidin-3-yl]methanol (1 supplier)

IUPAC Name: [1-(oxan-4-yl)piperidin-3-yl]methanol | CAS Registry Number: 1339120-53-4
Synonyms: AKOS013252215, (1-(tetrahydro-2H-pyran-4-yl)piperidin-3-yl)methanol, F1908-3126

Molecular Formula:	C₁₁H₂₁NO₂	Molecular Weight:	199.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LNYHUDSXSOTMCZ-UHFFFAOYSA-N

1339120-53-4

[1-(oxan-4-yl)pyrrolidin-3-yl]methanol (2 suppliers)

IUPAC Name: [1-(oxan-4-yl)pyrrolidin-3-yl]methanol | CAS Registry Number: 1342113-95-4
Synonyms: AKOS013252408, (1-(tetrahydro-2H-pyran-4-yl)pyrrolidin-3-yl)methanol, F6541-2084

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KITKYEWLPVHZCT-UHFFFAOYSA-N

1342113-95-4

[1-(Oxane-4-carbonyl)pyrrolidin-3-yl]methanol (1 supplier)

1251109-02-0

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

IUPAC Name: [1-(oxetan-3-yl)triazol-4-yl]methanamine;hydrochloride | CAS Registry Number: 2225146-87-0
Synonyms: (1-(Oxetan-3-yl)-1H-1,2,3-triazol-4-yl)methanamine hydrochloride, [1-(oxetan-3-yl)-1h-1,2,3-triazol-4-yl]methanamine hydrochloride, [1-(oxetan-3-yl)triazol-4-yl]methanamine;hydrochloride

Molecular Formula:	C₆H₁₁ClN₄O	Molecular Weight:	190.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DATQGDHCRTWBCB-UHFFFAOYSA-N

2225146-87-0

[1-(oxetan-3-yl)-1H-indazol-5-yl]boronic acid (1 supplier)

IUPAC Name: [1-(oxetan-3-yl)indazol-5-yl]boronic acid | CAS Registry Number: 1598409-63-2
Synonyms: [1-(Oxetan-3-yl)-1H-indazol-5-yl]boronic acid, CS-0056136

Molecular Formula:	C₁₀H₁₁BN₂O₃	Molecular Weight:	218.020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RFEONICLPXVGTQ-UHFFFAOYSA-N

1598409-63-2

[1-(oxolan-2-yl)cyclobutyl]methanamine (2 suppliers)

IUPAC Name: [1-(oxolan-2-yl)cyclobutyl]methanamine | CAS Registry Number: 2138422-32-7
Synonyms: (1-(Tetrahydrofuran-2-yl)cyclobutyl)methanamine

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

InChIKey: HMNXUYJDELXFAK-UHFFFAOYSA-N

2138422-32-7

[1-(oxolan-3-yl)-1h-1,2,3-triazol-4-yl]methanamine (1 supplier)

1343883-35-1

[1-(Oxolan-3-yl)-1h-1,2,3-triazol-4-yl]methanol (2 suppliers)

IUPAC Name: [1-(oxolan-3-yl)triazol-4-yl]methanol | CAS Registry Number: 1342544-21-1
Synonyms: [1-(oxolan-3-yl)-1H-1,2,3-triazol-4-yl]methanol, AKOS012872874

Molecular Formula:	C₇H₁₁N₃O₂	Molecular Weight:	169.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XEIDMSIFHROXNH-UHFFFAOYSA-N

1342544-21-1

[1-(Oxolan-3-yl)-1h-pyrazol-4-yl]methanamine (1 supplier)

1344351-70-7

[1-(Oxolan-3-yl)-1h-pyrazol-4-yl]methanol (3 suppliers)

IUPAC Name: [1-(oxolan-3-yl)pyrazol-4-yl]methanol | CAS Registry Number: 1339092-63-5
Synonyms: [1-(oxolan-3-yl)-1H-pyrazol-4-yl]methanol, AKOS012873658, (1-(Tetrahydrofuran-3-yl)-1H-pyrazol-4-yl)methanol, F8883-5978

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CZISKWXQDDEJJJ-UHFFFAOYSA-N

1339092-63-5

[1-(oxolan-3-ylmethyl)azetidin-3-yl]methanol (1 supplier)

IUPAC Name: [1-(oxolan-3-ylmethyl)azetidin-3-yl]methanol | CAS Registry Number: 1485197-18-9
Synonyms: AKOS015333115, (1-((tetrahydrofuran-3-yl)methyl)azetidin-3-yl)methanol, F8885-4859

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YUKWNALBBQJTTQ-UHFFFAOYSA-N

1485197-18-9

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