1-(Tetrahydro-3-thienyl)piperidine-4-carboxylic acid hydrochloride,1-(tetrahydro-4-hydroxy-2H-pyran-4-yl)cyclobutanecarbonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 1

167851 to 167900 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(Tetrahydro-3-thienyl)piperidine-4-carboxylic acid hydrochloride (3 suppliers)

1-(tetrahydro-4-hydroxy-2H-pyran-4-yl)cyclobutanecarbonitrile (0 suppliers)

IUPAC Name: 1-(4-hydroxyoxan-4-yl)cyclobutane-1-carbonitrile | CAS Registry Number: 1432493-06-5
Synonyms: SCHEMBL14893484, BJDMXNDAIZDSND-UHFFFAOYSA-N, ZINC85883101, AKOS017681345, 1-(4-hydroxyoxan-4-yl)cyclobutane-1-carbonitrile, 1-(4-hydroxytetrahydro-2H-pyran-4-yl)cyclobutanecarbonitrile, 1-(tetrahydro-4-hydroxy-2H-pyran-4-yl)Cyclobutanecarbonitrile

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.235 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BJDMXNDAIZDSND-UHFFFAOYSA-N

1432493-06-5

1-(tetrahydro-4-methyl-2H-pyran-4-yl)Ethanone (5 suppliers)

IUPAC Name: 1-(4-methyloxan-4-yl)ethanone | CAS Registry Number: 887481-28-9
Synonyms: SCHEMBL11923804, 1-(4-methyloxan-4-yl)ethan-1-one, AK171711, 1-(4-Methyltetrahydro-2H-pyran-4-yl)ethanone

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SMABWJMSNURPPV-UHFFFAOYSA-N

887481-28-9

1-(tetrahydro-4-methyl-2H-pyran-4-yl)Piperazine (1 supplier)

IUPAC Name: 1-(4-methyloxan-4-yl)piperazine | CAS Registry Number: 910575-36-9
Synonyms: SCHEMBL3518927, BNHVSRRIRGQNPO-UHFFFAOYSA-N, AKOS023559463, DA-01363, 1-(4-methyl-tetrahydropyran-4-yl)-piperazine, 1-(4-methyltetrahydro-2h-pyran-4-yl)piperazine

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.278600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BNHVSRRIRGQNPO-UHFFFAOYSA-N

910575-36-9

1-(TETRAHYDRO-FURAN-2-YL)-1-BUTANONE (3 suppliers)

IUPAC Name: 1-(oxolan-2-yl)butan-1-one | CAS Registry Number: 100113-53-9
Synonyms: 1-Butanone,1-(tetrahydro-2-furanyl)-, ACMC-1BUD8, SureCN6627348, CTK3J8554, AKOS014665989, AG-D-04334, 1-Butanone, 1-(tetrahydro-2-furanyl)-;2-BUTYRYLFURAN

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AJVISEDONRMJFV-UHFFFAOYSA-N

100113-53-9

1-(Tetrahydro-furan-2-ylmethyl)-1H-1,3,4,9-tetraaza-fluorene-2-thiol (1 supplier)

1-(TETRAHYDRO-FURAN-2-YLMETHYL)-PIPERAZINE, 95+% (1 supplier)

1-(Tetrahydro-furan-2-ylmethyl)-pyrrole-2,5-dione (1 supplier)

1-(TETRAHYDRO-PYRAN-2-YL)-1H-[1,2,3]TRIAZOLE (1 supplier)

IUPAC Name: 1-(oxan-2-yl)triazole | CAS Registry Number: 1415312-43-4
Synonyms: 1-(oxan-2-yl)-1H-1,2,3-triazole, 1-(Tetrahydro-pyran-2-yl)-1H-[1,2,3]triazole, 1-(oxan-2-yl)triazole, SCHEMBL5860682, 1-(oxan-2-yl)-1,2,3-triazole, DB-406938, 1-(Tetrahydro-2H-pyran-2-yl)-1H-1,2,3-triazole

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AVPAQMQJAZGYAJ-UHFFFAOYSA-N

1415312-43-4

1-(Tetrahydro-Pyran-2-Yl)-1H-Indazole-4-Carboxylic Acid (10 suppliers)

IUPAC Name: 1-(oxan-2-yl)indazole-4-carboxylic acid | CAS Registry Number: 1000576-23-7
Synonyms: 1-(Tetrahydro-2H-pyran-2-yl)-1H-indazole-4-carboxylic acid, CTK7I8871, MolPort-000-139-761, AKOS005258519, AG-A-16050, AG-B-79630, OR30727, 1-(oxan-2-yl)indazole-4-carboxylic acid, BL002036, KB-48529, 2-(4-Carboxy-1H-indazol-1-yl)tetrahydro-2H-pyran, 4-Carboxy-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole, 1-(TETRAHYDRO-PYRAN-2-YL)-1H-INDAZOLE-4-CARBOXYLIC ACID

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.261860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SFBZBDJWQOVUGI-UHFFFAOYSA-N

1000576-23-7

1-(Tetrahydro-Pyran-2-Yl)-1H-Indazole-5-Carboxylic Acid (11 suppliers)

IUPAC Name: 1-(oxan-2-yl)indazole-5-carboxylic acid | CAS Registry Number: 1000576-28-2
Synonyms: 1-(Tetrahydro-2H-pyran-2-yl)-1H-indazole-5-carboxylic acid, CTK7I8449, MolPort-000-139-762, ANW-55885, AKOS005258518, AG-A-16061, OR30728, QC-8306, RP06016, 1-(oxan-2-yl)indazole-5-carboxylic acid, AK-55572, BL001729, KB-48621, FT-0685426, Y6753, 1-(Tetrahydropyranyl)-1H-indazole-5-carboxylic acid, 5-Carboxy-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.261860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MNUJUQSXOGLRNS-UHFFFAOYSA-N

1000576-28-2

1-(Tetrahydro-Pyran-2-Yl)-1H-Indazole-6-Carboxylic Acid (10 suppliers)

IUPAC Name: 1-(oxan-2-yl)indazole-6-carboxylic acid | CAS Registry Number: 1017792-97-0
Synonyms: 1-(Tetrahydro-2H-pyran-2-yl)-1H-indazole-6-carboxylic acid, CTK7I8455, MolPort-003-844-358, AKOS005258512, AG-A-16051, OR30729, RP06017, 1-(oxan-2-yl)indazole-6-carboxylic acid, BL002038, KB-52741, Y6806, 2-(6-Carboxy-1H-indazol-1-yl)tetrahydro-2H-pyran, 6-Carboxy-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole, 1-(TETRAHYDRO-PYRAN-2-YL)-1H-INDAZOLE-6-CARBOXYLIC ACID

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.261860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LNBDAJILRYSSGZ-UHFFFAOYSA-N

1017792-97-0

1-(Tetrahydro-pyran-2-yl)-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indazole (7 suppliers)

IUPAC Name: 1-(oxan-2-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole | CAS Registry Number: 1158680-98-8
Synonyms: SCHEMBL2144475, SXVSMJSODQLQDT-UHFFFAOYSA-N, AKOS022178777, AK-43790, Z-2541, 1-(oxan-2-yl)-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole, 1-(Tetrahydropyran-2-yl)-6-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)-1H-indazole, 1-(tetrahydro-2H-pyran-2-yl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole

Molecular Formula:	C₁₈H₂₅BN₂O₃	Molecular Weight:	328.219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SXVSMJSODQLQDT-UHFFFAOYSA-N

1158680-98-8

1-(TETRAHYDRO-PYRAN-4-YL)-1H-PYRAZOL-4-OL (1 supplier)

1-(Tetrahydro-pyran-4-yl)-cyclopropylamine hydrochloride (6 suppliers)

IUPAC Name: 1-(oxan-4-yl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1417568-40-1
Synonyms: MolPort-023-334-788, 1-(TETRAHYDRO-2H-PYRAN-4-YL)CYCLOPROPANAMINE HCL, 1-(tetrahydro-2H-pyran-4-yl)cyclopropan-1-amine hydrochloride, [1-(TETRAHYDRO-2H-PYRAN-4-YL)CYCLOPROPYL]AMINE HYDROCHLORIDE

Molecular Formula:	C₈H₁₆ClNO	Molecular Weight:	177.671740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KFCNQAMFHJZPOM-UHFFFAOYSA-N

1417568-40-1

1-(TETRAHYDRO-THIOPYRAN-4-YL)- (1 supplier)

1-(Tetrahydrofura-2-ylcarbonyl) piperazine (0 suppliers)

1-(tetrahydrofuran-2-yl)-1H-imidazole-2-carbaldehyde (0 suppliers)

IUPAC Name: 1-(oxolan-2-yl)imidazole-2-carbaldehyde | CAS Registry Number: 1235864-54-6
Synonyms: SCHEMBL1332314, DA-13940

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HZQXDDRWTHNAHV-UHFFFAOYSA-N

1235864-54-6

1-(TETRAHYDROFURAN-2-YL)-2,5,8,11,14-PENTAOXAHEXADECAN-16-YL ACRYLATE (0 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-(oxolan-2-ylmethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl prop-2-enoate | CAS Registry Number: 68516-24-5
Synonyms: Tetrahydrofurfuryl pentaethylene glycol acrylate, 67892-99-3, 1-(tetrahydrofuran-2-yl)-2,5,8,11,14-pentaoxahexadecan-16-yl acrylate, 16-(Tetrahydro-2-furyl)-3,6,9,12,15-pentaoxahexadecyl acrylate, 2-Propenoic acid, 16-(tetrahydro-2-furanyl)-3,6,9,12,15-pentaoxahexadec-1-yl ester, AC1L2ZJ8, AC1Q68HE, CTK5C6867, KST-1B7474, EINECS 267-602-5, AR-1B3325, AG-G-57846, 2-[2-[2-[2-[2-(oxolan-2-ylmethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl prop-2-enoate, ACRYLIC ACID 16-(TETRAHYDRO-FURAN-2-YL)-3,6,9,12,15-PENTAOXAHEXADEC-1-YL ESTER

Molecular Formula:	C₁₈H₃₂O₈	Molecular Weight:	376.441880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CTVTVTUUJWVDSV-UHFFFAOYSA-N

68516-24-5

1-(Tetrahydrofuran-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (2 suppliers)

IUPAC Name: 1-(oxolan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 2223002-90-0
Synonyms: 1-(oxolan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, 1-tetrahydrofuran-2-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole

Molecular Formula:	C₁₃H₂₁BN₂O₃	Molecular Weight:	264.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VJOFPNLKJYOWSQ-UHFFFAOYSA-N

2223002-90-0

1-(Tetrahydrofuran-2-yl)-N-(2-(trifluoromethyl)benzyl)methanamine (2 suppliers)

870540-96-8

1-(Tetrahydrofuran-2-yl)-N-(3,4,5-trimethoxybenzyl)methamine (6 suppliers)

IUPAC Name: 1-(oxolan-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine | CAS Registry Number: 356538-15-3
Synonyms: (Tetrahydro-furan-2-ylmethyl)-(3,4,5-trimethoxy-benzyl)-amine, (oxolan-2-ylmethyl)[(3,4,5-trimethoxyphenyl)methyl]amine, BAS 02984781, AC1MJX8I, Oprea1_330333, MolPort-000-892-255, SBB007220, STK137831, AKOS000243138, AKOS016042082, MCULE-2127539413, TR-041299, ST45255490, SR-01000325650, SR-01000325650-1, 1-(oxolan-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine, 1-(tetrahydrofuran-2-yl)-N-(3,4,5-trimethoxybenzyl)methanamine

Molecular Formula:	C₁₅H₂₃NO₄	Molecular Weight:	281.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PLDISMFHHKDCEL-UHFFFAOYSA-N

356538-15-3

1-(Tetrahydrofuran-2-yl)-N-(thiazol-2-ylmethyl)methamine (7 suppliers)

IUPAC Name: 1-(oxolan-2-yl)-N-(1,3-thiazol-2-ylmethyl)methanamine;dihydrochloride | CAS Registry Number: 474448-93-6
Synonyms: (tetrahydrofuran-2-ylmethyl)(1,3-thiazol-2-ylmethyl)amine dihydrochloride, 1332530-56-9, MolPort-019-931-266, AKOS030236916, (oxolan-2-ylmethyl)(1,3-thiazol-2-ylmethyl)amine dihydrochloride

Molecular Formula:	C₉H₁₆Cl₂N₂OS	Molecular Weight:	271.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WZKUYCJXJXMCCP-UHFFFAOYSA-N

474448-93-6

1-(Tetrahydrofuran-2-yl)-N-(thiazol-2-ylmethyl)methanamine dihydrochloride (1 supplier)

IUPAC Name: 1-(oxolan-2-yl)-N-(1,3-thiazol-2-ylmethyl)methanamine;dihydrochloride | CAS Registry Number: 1332530-56-9
Synonyms: (tetrahydrofuran-2-ylmethyl)(1,3-thiazol-2-ylmethyl)amine dihydrochloride, [(oxolan-2-yl)methyl][(1,3-thiazol-2-yl)methyl]amine dihydrochloride, 1-(oxolan-2-yl)-N-(1,3-thiazol-2-ylmethyl)methanamine;dihydrochloride, MFCD18071268, AKOS030236916, AT26680, EN300-7367056, Z3247246413, [(OXOLAN-2-YL)METHYL][(1,3-THIAZOL-2-YL)METHYL]AMINE 2HCL

Molecular Formula:	C₉H₁₆Cl₂N₂OS	Molecular Weight:	271.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WZKUYCJXJXMCCP-UHFFFAOYSA-N

1332530-56-9

1-(Tetrahydrofuran-2-yl)-N-(thiophen-2-ylmethyl)methanamine (7 suppliers)

IUPAC Name: 1-(oxolan-2-yl)-N-(thiophen-2-ylmethyl)methanamine | CAS Registry Number: 351436-86-7
Synonyms: BAS 07571711, (Tetrahydro-furan-2-ylmethyl)-thiophen-2-ylmethyl-amine, 1-(tetrahydrofuran-2-yl)-N-(thiophen-2-ylmethyl)methanamine, (oxolan-2-ylmethyl)(2-thienylmethyl)amine, AC1MKGET, Oprea1_162130, MolPort-000-163-313, XLBLINMXRABVKF-UHFFFAOYSA-N, BBL018686, SBB007224, STK171721, AKOS000243235, AKOS017269407, MCULE-9291137701, KB-39413, ST50284260, T9246, (oxolan-2-ylmethyl)(thiophen-2-ylmethyl)amine, (tetrahydrofuran-2-ylmethyl)thiophen-2-ylmethylamine, 1-(oxolan-2-yl)-N-(thiophen-2-ylmethyl)methanamine

Molecular Formula:	C₁₀H₁₅NOS	Molecular Weight:	197.296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XLBLINMXRABVKF-UHFFFAOYSA-N

351436-86-7

1-(tetrahydrofuran-2-Yl)-N-(thiophen-3-Ylmethyl)methanamine (5 suppliers)

IUPAC Name: 1-(oxolan-2-yl)-N-(thiophen-3-ylmethyl)methanamine | CAS Registry Number: 892592-66-4
Synonyms: AN-465/43370003, 1-(tetrahydrofuran-2-yl)-N-(thiophen-3-ylmethyl)methanamine, (oxolan-2-ylmethyl)(3-thienylmethyl)amine, N-(Tetrahydro-2-furanylmethyl)-N-(3-thienylmethyl)amine hydrochloride, AC1NGGU6, 1-(oxolan-2-yl)-N-(thiophen-3-ylmethyl)methanamine, CTK5G2738, MolPort-000-942-512, SBB014749, STK283600, AKOS000243382, AG-H-61319, MCULE-4284083450, AK111665, ST4142099, N-(tetrahydro-2-furanylmethyl)-N-(3-thienylmethyl)amine, (TETRAHYDRO-2-FURANYLMETHYL)(3-THIENYLMETHYL)AMINE

Molecular Formula:	C₁₀H₁₅NOS	Molecular Weight:	197.297200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZFFUGRZKROKZCW-UHFFFAOYSA-N

892592-66-4

1-(Tetrahydrofuran-2-yl)but-3-yn-2-amine (1 supplier)

1484480-41-2

1-(TEtrahydrofuran-2-yl)cyclopropanamine hydrochloride (3 suppliers)

IUPAC Name: 1-(oxolan-2-yl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1783405-84-4
Synonyms: 1-(tetrahydrofuran-2-yl)cyclopropanamine hydrochloride

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

InChIKey: XOVCHXDITPVEDA-UHFFFAOYSA-N

1783405-84-4

1-(Tetrahydrofuran-2-yl)pent-4-en-1-one (2 suppliers)

IUPAC Name: 1-(oxolan-2-yl)pent-4-en-1-one | CAS Registry Number: 79227-31-9
Synonyms: 1-(oxolan-2-yl)pent-4-en-1-one, 1-(tetrahydrofuran-2-yl)pent-4-en-1-one, AKOS014666391, CS-0247911

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RZVGXTRRMBCUFC-UHFFFAOYSA-N

79227-31-9

1-(Tetrahydrofuran-2-yl)pentan-3-one (2 suppliers)

81540-29-6

1-(Tetrahydrofuran-2-yl)prop-2-en-1-one (1 supplier)

1493531-87-5

1-(Tetrahydrofuran-2-yl)prop-2-yn-1-amine (4 suppliers)

IUPAC Name: 1-(oxolan-2-yl)prop-2-yn-1-amine | CAS Registry Number: 1495393-47-9
Synonyms: 1-(oxolan-2-yl)prop-2-yn-1-amine, AKOS014927618, NE41802

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GLIYPZPVBJJGAP-UHFFFAOYSA-N

1495393-47-9

1-(Tetrahydrofuran-2-yl)propan-1-amine (5 suppliers)

1423031-22-4

1-(TETRAHYDROFURAN-2-YL)PROPAN-1-OL (2 suppliers)

IUPAC Name: 5-(3-amino-4-morpholin-4-ylphenyl)sulfonyl-2-morpholin-4-ylaniline | CAS Registry Number: 24612-49-5
Synonyms: 4-Morpholino-3-aminophenyl sulfone, ST50208373, NSC141682, AC1Q6UXQ, AC1L629N, CTK4F4024, HPVFSILXORGTKL-UHFFFAOYSA-N, MolPort-000-677-412, ZINC938811, ZINC00938811, AKOS002252445, Bis(4-morpholino-3-aminophenyl)sulfone, MCULE-8493035666, NSC-141682, Morpholine,4,4'-[sulfonylbis(2-amino-p-phenylene)]di- (8CI), 5-(3-amino-4-morpholin-4-ylphenyl)sulfonyl-2-morpholin-4-ylaniline, 5-[(3-amino-4-morpholin-4-ylphenyl)sulfonyl]-2-morpholin-4-ylphenylamine, 5-([3-Amino-4-(4-morpholinyl)phenyl]sulfonyl)-2-(4-morpholinyl)phenylamine #

Molecular Formula:	C₂₀H₂₆N₄O₄S	Molecular Weight:	418.512 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HPVFSILXORGTKL-UHFFFAOYSA-N

24612-49-5

1-(Tetrahydrofuran-2-yl)propan-1-one (1 supplier)

67234-00-8

1-(TETRAHYDROFURAN-2-YLCARBONYL)-1,4-DIAZEPANE 95% (8 suppliers)

IUPAC Name: 1,4-diazepan-1-yl(oxolan-2-yl)methanone | CAS Registry Number: 63035-27-8
Synonyms: 1-[(oxolan-2-yl)carbonyl]-1,4-diazepane, 1H-1,4-Diazepine, hexahydro-1-[(tetrahydro-2-furanyl)carbonyl]-, AC1Q5FS7, Ambcb4004629, AGN-PC-00KVZ8, SureCN10957019, CTK2A9989, MolPort-003-178-894, AKOS000130399, AG-C-70215, AK106678, EN300-65945, 1-(tetrahydrofuran-2-ylcarbonyl)-1,4-diazepane, (1,4-Diazepan-1-yl)(tetrahydrofuran-2-yl)methanone

Molecular Formula:	C₁₀H₁₈N₂O₂	Molecular Weight:	198.262120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ISSPTTIRJJAKRE-UHFFFAOYSA-N

63035-27-8

1-(tetrahydrofuran-2-ylcarbonyl)-1H-imidazole (0 suppliers)

IUPAC Name: imidazol-1-yl(oxolan-2-yl)methanone | CAS Registry Number: 1005197-73-8
Synonyms: SCHEMBL2143752, 1-(tetrahydrofuran-2-ylcarbonyl)-1h-imidazole

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KDEUXLZEUNGJHA-UHFFFAOYSA-N

1005197-73-8

1-(Tetrahydrofuran-2-ylcarbonyl)indolin-6-amine (3 suppliers)

IUPAC Name: (6-amino-2,3-dihydroindol-1-yl)-(oxolan-2-yl)methanone | CAS Registry Number: 1018259-25-0
Synonyms: 1-(tetrahydrofuran-2-ylcarbonyl)indolin-6-amine, AKOS000223753, AKOS022208404, F2189-0313

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HSSFCCNSULFNKH-UHFFFAOYSA-N

1018259-25-0

1-(TETRAHYDROFURAN-2-YLCARBONYL)INDOLIN-6-AMINE, 95+% (1 supplier)

1-(TETRAHYDROFURAN-2-YLCARBONYL)PIPERAZINE, (1 supplier)

1-(tetrahydrofuran-2-ylcarbonyl)piperidin-4-one oxime (1 supplier)

1-(Tetrahydrofuran-2-ylcarbonyl)piperidine-2-carboxylic acid (1 supplier)

1-(Tetrahydrofuran-2-ylcarbonyl)piperidine-3-carboxylic acid (0 suppliers)

1-(Tetrahydrofuran-2-ylcarbonyl)piperidine-4-carboxylic acid (2 suppliers)

1-(Tetrahydrofuran-2-ylcarbonyl)pyrrolidine-2-carboxylic acid (0 suppliers)

1-(tetrahydrofuran-2-ylmethyl)-1,4-diazepane (1 supplier)

1-(tetrahydrofuran-2-ylmethyl)-1h-benzimidazole-5-carboxylic acid (3 suppliers)

IUPAC Name: 1-(oxolan-2-ylmethyl)benzimidazole-5-carboxylic acid | CAS Registry Number: 943113-44-8
Synonyms: 1-(Oxolan-2-ylmethyl)-1H-1,3-benzodiazole-5-carboxylic acid, AKOS000349793, AKOS016282702, BB 0217959, CS-0118973, F2158-0644, 1-(Tetrahydro-2-furanylmethyl)-1h-benzimidazole-5-carboxylic acid, 1-(tetrahydrofuran-2-ylmethyl)-1H-benzimidazole-5-carboxylic acid

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MKCURZWODSHALM-UHFFFAOYSA-N

943113-44-8

1-(TETRAHYDROFURAN-2-YLMETHYL)-1H-BENZIMIDAZOLE-5-CARBOXYLIC ACID, 95+% (1 supplier)

1-(TETRAHYDROFURAN-2-YLMETHYL)-1H-PYRAZOL-4-AMINE (1 supplier)

IUPAC Name: 1-(oxolan-2-ylmethyl)pyrazol-4-amine | CAS Registry Number: 1431962-91-2
Synonyms: 1029413-45-3, 1-(oxolan-2-ylmethyl)-1H-pyrazol-4-amine, 1-[(oxolan-2-yl)methyl]-1H-pyrazol-4-amine, 1-((tetrahydrofuran-2-yl)methyl)-1H-pyrazol-4-amine, 1-(OXOLAN-2-YLMETHYL)PYRAZOL-4-AMINE, 1-(tetrahydrofuran-2-ylmethyl)-1H-pyrazol-4-amine, SCHEMBL22261043, DTXSID201221320, MFCD11128191, STL414967, AKOS000205145, AKOS016346066, AS-9014, DA-16153, EN300-43512, G23253, 1-[(Tetrahydro-2-furanyl)methyl]-1H-pyrazol-4-amine, Z234894897, 1-(TETRAHYDRO-2-FURANYLMETHYL)-1H-PYRAZOL-4-AMINE

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OXKCHLGFMPFNMY-UHFFFAOYSA-N

1431962-91-2

1-(Tetrahydrofuran-2-ylmethyl)-1H-pyrazol-4-amine hydrochloride (1 supplier)

IUPAC Name: 1-(oxolan-2-ylmethyl)pyrazol-4-amine;hydrochloride | CAS Registry Number: 2171317-28-3
Synonyms: MFCD33403236

Molecular Formula:	C₈H₁₄ClN₃O	Molecular Weight:	203.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DDTLLHJAWQAGBI-UHFFFAOYSA-N

2171317-28-3

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