N-((2-isopropylpyrimidin-4-yl)methyl)ethanamine,N-((2-Isopropyltetrahydrofuran-3-yl)methyl)thietan-3-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

14901 to 14950 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N-((2-isopropylpyrimidin-4-yl)methyl)ethanamine (4 suppliers)

IUPAC Name: N-[(2-propan-2-ylpyrimidin-4-yl)methyl]ethanamine | CAS Registry Number: 920460-11-3
Synonyms: N-[(2-isopropylpyrimidin-4-yl)methyl]ethanamine dihydrochloride, MolPort-006-828-943, ALBB-015178, AKOS005174967, DA-01022, 4-Pyrimidinemethanamine, N-ethyl-2-(1-methylethyl)-

Molecular Formula:	C₁₀H₁₇N₃	Molecular Weight:	179.262080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WJMXHFXBXPAOTQ-UHFFFAOYSA-N

920460-11-3

N-((2-Isopropyltetrahydrofuran-3-yl)methyl)thietan-3-amine (1 supplier)

1855444-06-2

N-((2-Methoxycyclohexyl)methyl)thietan-3-amine (1 supplier)

1864133-68-5

N-((2-METHOXYPHENYL)METHYLENE)-4-(4-(2-METHYLPHENYL)-1-PIPERAZINYL)BENZENAMINE (2 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-N-[4-[4-(2-methylphenyl)piperazin-1-yl]phenyl]methanimine | CAS Registry Number: 78932-97-5
Synonyms: BRN 4576694, CID54318, LS-28361, Benzenamine, N-((2-methoxyphenyl)methylene)-4-(4-(2-methylphenyl)-1-piperazinyl)-, N-((2-Methoxyphenyl)methylene)-4-(4-(2-methylphenyl)-1-piperazinyl)benzenamine

Molecular Formula:	C₂₅H₂₇N₃O	Molecular Weight:	385.501380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BRZMTHPWBCBFOE-UHFFFAOYSA-N

78932-97-5

N-((2-methoxypyridin-3-yl)methyl)-1-methylpiperidin-4-amine (2 suppliers)

1183920-45-7

n-((2-Methoxypyridin-3-yl)methyl)-2,6-dimethylpyrimidin-4-amine (2 suppliers)

1147388-05-3

n-((2-Methoxypyridin-3-yl)methyl)-4,6-dimethylpyrimidin-2-amine (2 suppliers)

1090029-88-1

n-((2-Methoxypyridin-3-yl)methyl)furan-2-carboxamide (2 suppliers)

1090419-93-4

n-((2-Methoxypyridin-3-yl)methyl)thiophene-2-carboxamide (2 suppliers)

1090500-92-7

n-((2-Methoxypyridin-4-yl)methyl)furan-2-carboxamide (2 suppliers)

1061760-11-9

n-((2-Methoxypyridin-4-yl)methyl)isobutyramide (2 suppliers)

1090535-69-5

n-((2-Methoxypyridin-4-yl)methyl)pivalamide (2 suppliers)

1209254-14-7

n-((2-Methoxypyridin-4-yl)methyl)thiophene-2-carboxamide (2 suppliers)

1061487-62-4

N-((2-Methyl-1H-indol-3-yl)methyl)cyclopropamine hydrochloride (3 suppliers)

IUPAC Name: N-[(2-methyl-1H-indol-3-yl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 920465-12-9
Synonyms: N-[(2-Methyl-1H-indol-3-yl)methyl]-cyclopropanamine hydrochloride, 1332530-30-9, MolPort-019-931-224, AKOS027446139

Molecular Formula:	C₁₃H₁₇ClN₂	Molecular Weight:	236.743 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: FSXOSCGXSZCCJM-UHFFFAOYSA-N

920465-12-9

N-((2-Methyl-1H-indol-3-yl)methyl)cyclopropanamine hydrochloride (2 suppliers)

IUPAC Name: N-[(2-methyl-1H-indol-3-yl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1332530-30-9
Synonyms: N-[(2-Methyl-1H-indol-3-yl)methyl]-cyclopropanamine hydrochloride, 920465-12-9, N-[(2-methyl-1H-indol-3-yl)methyl]cyclopropanamine hydrochloride, N-[(2-methyl-1H-indol-3-yl)methyl]cyclopropanamine;hydrochloride, 1H-Indole-3-methanamine, N-cyclopropyl-2-methyl-, hydrochloride (1:1), MFCD18071400, N-((2-Methyl-1H-indol-3-yl)methyl)cyclopropanaminehydrochloride

Molecular Formula:	C₁₃H₁₇ClN₂	Molecular Weight:	236.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: FSXOSCGXSZCCJM-UHFFFAOYSA-N

1332530-30-9

N-((2-Methyl-1H-indol-3-yl)methyl)propan-2-amine hydrochloride (6 suppliers)

IUPAC Name: N-[(2-methyl-1H-indol-3-yl)methyl]propan-2-amine | CAS Registry Number: 920485-33-2
Synonyms: N-[(2-methyl-1H-indol-3-yl)methyl]propan-2-amine hydrochloride, isopropyl[(2-methyl-1H-indol-3-yl)methyl]amine hydrochloride, MolPort-006-828-907, ALBB-015159, ZX-AN013867, ZINC22863559, AKOS005175099, T4395, Isopropyl-(2-methyl-1H-indol-3-ylmethyl)-amine, N-[(2-methyl-1H-indol-3-yl)methyl]propan-2-amine

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.301 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BVBTUFQLGFSFCM-UHFFFAOYSA-N

920485-33-2

N-((2-methyl-2,3-dihydrobenzofuran-5-yl)methyl)propan-1-amine (1 supplier)

IUPAC Name: N-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]propan-1-amine | CAS Registry Number: 883291-33-6
Synonyms: [(2-Methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]propylamine, N-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]propan-1-amine, [(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl](propyl)amine, MFCD06616891, STK686952, AKOS005599926, CS-0322124, 5-Benzofuranmethanamine, 2,3-dihydro-2-methyl-N-propyl-

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DDBZFWRAKGZMOG-UHFFFAOYSA-N

883291-33-6

N-((2-methyl-2,3-dihydrobenzofuran-5-yl)methyl)propan-2-amine (1 supplier)

IUPAC Name: N-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]propan-2-amine | CAS Registry Number: 889973-47-1
Synonyms: N-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]propan-2-amine, Isopropyl[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]amine, [(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl](propan-2-yl)amine, MFCD06619359, STK523521, AKOS004118593, CS-0322038, 5-Benzofuranmethanamine, 2,3-dihydro-2-methyl-N-(1-methylethyl)-

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZYQHJTRXXJWSTN-UHFFFAOYSA-N

889973-47-1

N-((2-methyl-3-nitrophenyl)carbamothioyl)benzamide (4 suppliers)

IUPAC Name: N-[(2-methyl-3-nitrophenyl)carbamothioyl]benzamide | CAS Registry Number: 642945-33-3
Synonyms: 1-benzoyl-3-(2-methyl-3-nitrophenyl)thiourea, N-benzoyl-N'-(2-methyl-3-nitrophenyl)thiourea, N-[(2-methyl-3-nitrophenyl)carbamothioyl]benzamide, ZINC491537, AKOS003423105, 4P-056

Molecular Formula:	C₁₅H₁₃N₃O₃S	Molecular Weight:	315.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QXELWZWZGNJNDG-UHFFFAOYSA-N

642945-33-3

N-((2-methyl-4-nitrophenyl)carbamothioyl)benzamide (4 suppliers)

IUPAC Name: N-[(2-methyl-4-nitrophenyl)carbamothioyl]benzamide | CAS Registry Number: 428491-08-1
Synonyms: N-[(2-methyl-4-nitrophenyl)carbamothioyl]benzamide, 1-benzoyl-3-(2-methyl-4-nitrophenyl)thiourea, N-benzoyl-N'-{4-nitro-2-methylphenyl}thiourea, AN-648/40682082, ZINC4052472, STK014913, AKOS002342361, CS-0361974, 4P-055

Molecular Formula:	C₁₅H₁₃N₃O₃S	Molecular Weight:	315.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ONRIERHYABOYFI-UHFFFAOYSA-N

428491-08-1

N-((2-methylcyclobutyl)methyl)propan-1-amine (2 suppliers)

1510331-62-0

N-((2-Methylcyclohexyl)methyl)thietan-3-amine (1 supplier)

1864657-81-7

N-((2-Methylcyclopentyl)methyl)thietan-3-amine (1 supplier)

1862377-07-8

N-((2-Methylfuran-3-yl)methyl)-1H-pyrazol-4-amine (3 suppliers)

IUPAC Name: N-[(2-methylfuran-3-yl)methyl]-1H-pyrazol-4-amine | CAS Registry Number: 1403564-90-8
Synonyms: ZINC85396554, AKOS027454292, (2-Methyl-furan-3-ylmethyl)-(1H-pyrazol-4-yl)-amine

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.207 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XZUBYDULZUMTFS-UHFFFAOYSA-N

1403564-90-8

N-((2-Methylfuran-3-yl)methyl)-2-phenylethamine (2 suppliers)

IUPAC Name: N-[(2-methylfuran-3-yl)methyl]-2-phenylethanamine | CAS Registry Number: 1403564-87-3
Synonyms: N-((2-Methylfuran-3-yl)methyl)-2-phenylethanamine, ZINC85396068, AKOS027454290, (2-Methyl-furan-3-ylmethyl)-phenethyl-amine

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HZTBIKZAYYWZRI-UHFFFAOYSA-N

1403564-87-3

N-((2-methylfuran-3-yl)methyl)cyclobutanamine (2 suppliers)

1403567-23-6

N-((2-Methylfuran-3-yl)methyl)prop-2-en-1-amine (4 suppliers)

IUPAC Name: N-[(2-methylfuran-3-yl)methyl]prop-2-en-1-amine | CAS Registry Number: 1403565-77-4
Synonyms: ZINC85396692, AKOS027454311

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OCYOGLIHTBFPPI-UHFFFAOYSA-N

1403565-77-4

N-((2-methylfuran-3-yl)methyl)prop-2-yn-1-amine (2 suppliers)

1403564-22-6

N-((2-Methyltetrahydrofuran-2-yl)methyl)thietan-3-amine (1 supplier)

1862581-92-7

N-((2-methylthiazol-4-yl)methyl)benzamide (2 suppliers)

942868-58-8

N-((2-methylthiazol-4-yl)methyl)isobutyramide (2 suppliers)

942885-99-6

N-((2-Methylthiazol-4-yl)methyl)oxetan-3-amine (1 supplier)

1341068-68-5

n-((2-Methylthiazol-4-yl)methyl)thieno[2,3-d]pyrimidin-4-amine (2 suppliers)

1223545-66-1

n-((2-Methylthiazol-5-yl)methyl)-2-(1h-pyrazol-1-yl)ethan-1-amine (2 suppliers)

1248090-08-5

N-((2-Methylthiazol-5-yl)methyl)hydroxylamine (2 suppliers)

1543209-96-6

N-((2-Methylthiazol-5-yl)methyl)oxetan-3-amine (1 supplier)

1341288-21-8

N-((2-Methylthiazol-5-yl)methyl)thietan-3-amine (1 supplier)

1521462-94-1

N-((2-Morpholinopyrimidin-5-yl)methyl)cyclopentanamine (3 suppliers)

IUPAC Name: N-[(2-morpholin-4-ylpyrimidin-5-yl)methyl]cyclopentanamine | CAS Registry Number: 1279206-70-0
Synonyms: Cyclopentyl-(2-morpholin-4-yl-pyrimidin-5-ylmethyl)-amine, ZINC62717750, AKOS027450019

Molecular Formula:	C₁₄H₂₂N₄O	Molecular Weight:	262.357 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NYRUDFAXNPCFEI-UHFFFAOYSA-N

1279206-70-0

N-((2-Morpholinopyrimidin-5-yl)methyl)cyclopropamine (3 suppliers)

IUPAC Name: N-[(2-morpholin-4-ylpyrimidin-5-yl)methyl]cyclopropanamine | CAS Registry Number: 1279206-89-1
Synonyms: Cyclopropyl-(2-morpholin-4-yl-pyrimidin-5-ylmethyl)-amine, ZINC48326636, AKOS010180394

Molecular Formula:	C₁₂H₁₈N₄O	Molecular Weight:	234.303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MHVWUHMBQUHCEY-UHFFFAOYSA-N

1279206-89-1

N-((2-Morpholinopyrimidin-5-yl)methyl)propan-2-amine (4 suppliers)

IUPAC Name: N-[(2-morpholin-4-ylpyrimidin-5-yl)methyl]propan-2-amine | CAS Registry Number: 1273999-33-9
Synonyms: Isopropyl-(2-morpholin-4-yl-pyrimidin-5-ylmethyl)-amine, ZINC48326642, AKOS006029481

Molecular Formula:	C₁₂H₂₀N₄O	Molecular Weight:	236.319 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SHLRHYGLMKYDKR-UHFFFAOYSA-N

1273999-33-9

N-((2-Nitrophenyl)sulfonyl)-D-allothreonine methyl ester (1 supplier)

283611-49-4

N-((2-Nitrophenyl)sulfonyl)-L-threonine methyl ester (1 supplier)

283611-26-7

N-((2-oxo-3-(4-(3-oxomorpholino)phenyl)oxazolidin-5-yl)methyl)acetamide (0 suppliers)

1666111-40-5

N-((2-OXO-3-OXAZOLIDINYL)SULFONYL)GLYCINE ETHYL ESTER (2 suppliers)

IUPAC Name: ethyl 2-[(2-oxo-1,3-oxazolidin-3-yl)sulfonylamino]acetate | CAS Registry Number: 87708-18-7
Synonyms: BRN 4495397, CID3071322, LS-72788, N-(N'-Ethoxyacetyl sulfamyl) oxazolidinone-2, N-((2-Oxo-3-oxazolidinyl)sulfonyl)glycine ethyl ester, N-(N'-Ethoxyacetyl sulfamyl) oxazolidinone-2 [French], Glycine, N-((2-oxo-3-oxazolidinyl)sulfonyl)-, ethyl ester

Molecular Formula:	C₇H₁₂N₂O₆S	Molecular Weight:	252.244980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UBOLYHNBCILFLK-UHFFFAOYSA-N

87708-18-7

N-((2-oxocyclohexyl)methyl)furan-2-carboxamide (1 supplier)

IUPAC Name: N-[(2-oxocyclohexyl)methyl]furan-2-carboxamide | CAS Registry Number: 249303-13-7
Synonyms: N-[(2-oxocyclohexyl)methyl]furan-2-carboxamide, N-((2-Oxocyclohexyl)methyl)furan-2-carboxamide, starbld0023402

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LABWMUUYMOKXGR-UHFFFAOYSA-N

249303-13-7

N-((2-OXOIMIDAZOLIDIN-1-YL)METHYL)ACRYLAMIDE (3 suppliers)

IUPAC Name: N-[(2-oxoimidazolidin-1-yl)methyl]prop-2-enamide | CAS Registry Number: 86241-66-9
Synonyms: EINECS 289-210-3, CID3021104, N-((2-Oxoimidazolidin-1-yl)methyl)acrylamide

Molecular Formula:	C₇H₁₁N₃O₂	Molecular Weight:	169.181140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DJPBBQRCUOFFKU-UHFFFAOYSA-N

86241-66-9

N-((2-Phenylcyclopropyl)methyl)piperidine-4-carboxamide (2 suppliers)

IUPAC Name: N-[(2-phenylcyclopropyl)methyl]piperidine-4-carboxamide | CAS Registry Number: 1707563-73-2
Synonyms: AKOS027457558, Piperidine-4-carboxylic acid (2-phenyl-cyclopropylmethyl)-amide

Molecular Formula:	C₁₆H₂₂N₂O	Molecular Weight:	258.365 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ILTARTRLDPBUMK-UHFFFAOYSA-N

1707563-73-2

N-((2-Phenylthiazol-5-yl)methyl)ethanamine (6 suppliers)

IUPAC Name: N-[(2-phenyl-1,3-thiazol-5-yl)methyl]ethanamine;dihydrochloride | CAS Registry Number: 886494-12-8
Synonyms: N-[(2-Phenyl-1,3-thiazol-5-yl)methyl]ethanaminedihydrochloride, 1215609-28-1, ethyl[(2-phenyl-1,3-thiazol-5-yl)methyl]amine dihydrochloride, N-[(2-phenyl-1,3-thiazol-5-yl)methyl]ethanamine dihydrochloride, MolPort-019-931-290, AKOS027447976

Molecular Formula:	C₁₂H₁₆Cl₂N₂S	Molecular Weight:	291.234 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VXJJQGQSORCNTF-UHFFFAOYSA-N

886494-12-8

N-((2-Phenylthiazol-5-yl)methyl)ethanamine dihydrochloride (4 suppliers)

IUPAC Name: N-[(2-phenyl-1,3-thiazol-5-yl)methyl]ethanamine;dihydrochloride | CAS Registry Number: 1215609-28-1
Synonyms: 886494-12-8, N-[(2-Phenyl-1,3-thiazol-5-yl)methyl]ethanaminedihydrochloride, ethyl[(2-phenyl-1,3-thiazol-5-yl)methyl]amine dihydrochloride, N-[(2-phenyl-1,3-thiazol-5-yl)methyl]ethanamine dihydrochloride, MolPort-019-931-290, AKOS027447976

Molecular Formula:	C₁₂H₁₆Cl₂N₂S	Molecular Weight:	291.234 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VXJJQGQSORCNTF-UHFFFAOYSA-N

1215609-28-1

N-((2-Phenylthiazol-5-yl)methyl)propan-2-amine (6 suppliers)

IUPAC Name: N-[(2-phenyl-1,3-thiazol-5-yl)methyl]propan-2-amine;dihydrochloride | CAS Registry Number: 886494-14-0
Synonyms: N-[(2-phenyl-1,3-thiazol-5-yl)methyl]propan-2-amine dihydrochloride, 1197226-05-3, isopropyl[(2-phenyl-1,3-thiazol-5-yl)methyl]amine dihydrochloride, MolPort-004-961-061, AKOS030236925

Molecular Formula:	C₁₃H₁₈Cl₂N₂S	Molecular Weight:	305.261 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BIXNKZMEFXGBNK-UHFFFAOYSA-N

886494-14-0

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