N-((2-chlorothiophen-3-yl)methyl)-3-methylbutan-2-amine,N-((2-chlorothiophen-3-yl)methyl)-4-ethylaniline Suppliers & Manufacturers

CHEMICAL products beginning with : N

13701 to 13750 of 122922 results Page:

260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 [275] 276 277 278 279 280

PRODUCT NAME

CAS Registry Number

N-((2-chlorothiophen-3-yl)methyl)-3-methylbutan-2-amine (1 supplier)

1865114-69-7

N-((2-chlorothiophen-3-yl)methyl)-4-ethylaniline (1 supplier)

1997113-80-0

N-((2-chlorothiophen-3-yl)methyl)-4-methylpyridin-2-amine (1 supplier)

1869679-94-6

N-((2-chlorothiophen-3-yl)methyl)cyclobutanamine (1 supplier)

1864111-16-9

N-((2-chlorothiophen-3-yl)methyl)tetrahydro-2H-pyran-4-amine (1 supplier)

1875282-11-3

N-((2-CYANOETHYL)THIO)PHTHALIMIDE (7 suppliers)

IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)sulfanylpropanenitrile | CAS Registry Number: 88683-57-2
Synonyms: N-[(2-Cyanoethyl)thio]phthalimide, ACMC-20ak82, AC1N3N5W, 3-(1,3-dioxoisoindol-2-yl)sulfanylpropanenitrile, 484709_ALDRICH, CTK5G1205, Propanenitrile,3-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)thio]-

Molecular Formula:	C₁₁H₈N₂O₂S	Molecular Weight:	232.258420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MVZDBGUIRMGSOY-UHFFFAOYSA-N

88683-57-2

N-((2-Cyclobutylthiazol-4-yl)methyl)pyridin-2-amine (3 suppliers)

IUPAC Name: N-[(2-cyclobutyl-1,3-thiazol-4-yl)methyl]pyridin-2-amine | CAS Registry Number: 1427010-84-1
Synonyms: (2-Cyclobutyl-thiazol-4-ylmethyl)-pyridin-2-yl-amine, ZINC95093889, AKOS027454958

Molecular Formula:	C₁₃H₁₅N₃S	Molecular Weight:	245.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JIDTUWLTCKWFNO-UHFFFAOYSA-N

1427010-84-1

N-((2-Cyclobutylthiazol-4-yl)methyl)pyrimidin-2-amine (3 suppliers)

IUPAC Name: N-[(2-cyclobutyl-1,3-thiazol-4-yl)methyl]pyrimidin-2-amine | CAS Registry Number: 1427023-58-2
Synonyms: (2-Cyclobutyl-thiazol-4-ylmethyl)-pyrimidin-2-yl-amine, ZINC95093887, AKOS027455078

Molecular Formula:	C₁₂H₁₄N₄S	Molecular Weight:	246.332 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YAJQKNDZOZIPQB-UHFFFAOYSA-N

1427023-58-2

N-((2-CYCLOHEXYL-4-ETHYLTHIAZOL-5-YL)METHYL)CYCLOPROPANAMINE (0 suppliers)

IUPAC Name: N-[(2-cyclohexyl-4-ethyl-1,3-thiazol-5-yl)methyl]cyclopropanamine | CAS Registry Number: 1469330-45-7
Synonyms: N-((2-cyclohexyl-4-ethylthiazol-5-yl)methyl)cyclopropanamine

Molecular Formula:	C₁₅H₂₄N₂S	Molecular Weight:	264.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FNLBTJFLRMBTHZ-UHFFFAOYSA-N

1469330-45-7

N-((2-CYCLOHEXYL-4-METHYLTHIAZOL-5-YL)METHYL)ETHANAMINE (0 suppliers)

IUPAC Name: N-[(2-cyclohexyl-4-methyl-1,3-thiazol-5-yl)methyl]ethanamine | CAS Registry Number: 1272854-81-5
Synonyms: N-((2-cyclohexyl-4-methylthiazol-5-yl)methyl)ethanamine, AKOS011691083

Molecular Formula:	C₁₃H₂₂N₂S	Molecular Weight:	238.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RDOOOASWQSJTRY-UHFFFAOYSA-N

1272854-81-5

N-((2-CYCLOHEXYL-4-METHYLTHIAZOL-5-YL)METHYL)PROPAN-2-AMINE (0 suppliers)

1267811-64-2

N-((2-CYCLOPENTYLTHIAZOL-5-YL)METHYL)PROPAN-2-AMINE (0 suppliers)

IUPAC Name: N-[(2-cyclopentyl-1,3-thiazol-5-yl)methyl]propan-2-amine | CAS Registry Number: 1249867-03-5
Synonyms: N-((2-cyclopentylthiazol-5-yl)methyl)propan-2-amine, AKOS010534066

Molecular Formula:	C₁₂H₂₀N₂S	Molecular Weight:	224.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WSSNNSXXRXTBLN-UHFFFAOYSA-N

1249867-03-5

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

IUPAC Name: N-[(2-cyclopropyl-1,3-thiazol-4-yl)methyl]-1-(1H-pyrazol-4-yl)butan-1-amine | CAS Registry Number: 1427023-66-2
Synonyms: AKOS027455079

Molecular Formula:	C₁₄H₂₀N₄S	Molecular Weight:	276.402 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GQGAVBFCMRZBEX-UHFFFAOYSA-N

1427023-66-2

n-((2-Ethylthiazol-4-yl)methyl)-1-(1h-pyrazol-1-yl)propan-2-amine (0 suppliers)

1311886-35-7

n-((2-Ethylthiazol-4-yl)methyl)-4-methoxyaniline (0 suppliers)

1455761-70-2

N-((2-FLUORO-6-METHOXY-5-(TRIFLUOROMETHYL)-1-NAPHTHALENYL)CARBONYL)-N-(METHOXYCARBONYL)GLYCINE (3 suppliers)

IUPAC Name: 2-[[2-fluoro-6-methoxy-5-(trifluoromethyl)naphthalene-1-carbonyl]-methoxycarbonylamino]acetic acid | CAS Registry Number: 122670-49-9
Synonyms: 2-Fmtng, AIDS221697, CHEBI:233738, AIDS-221697, CID129764, [(2-Fluoro-6-methoxy-5-trifluoromethyl-naphthalene-1-carbonyl)-methoxycarbonyl-amino]-acetic acid, Glycine, N-[[2-fluoro-6-methoxy-5-(trifluoromethyl)-1-naphthalenyl]carbonyl]-N-(methoxycarbonyl)-, N-((2-Fluoro-6-methoxy-5-(trifluoromethyl)-1-naphthalenyl)carbonyl)-N-(methoxycarbonyl)glycine

Molecular Formula:	C₁₇H₁₃F₄NO₆	Molecular Weight:	403.281833 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: WHJWOQBDTIOZCC-UHFFFAOYSA-N

122670-49-9

N-((2-Fluorophenyl)carbamothioyl)benzamide (2 suppliers)

IUPAC Name: N-[(2-fluorophenyl)carbamothioyl]benzamide | CAS Registry Number: 73999-10-7
Synonyms: N-[(2-fluorophenyl)carbamothioyl]benzamide, AC1LI19G, SCHEMBL11364578, MolPort-002-117-112, ZINC440025, 1-Benzoyl-3-(2-fluorophenyl)thiourea, AKOS003486398, MCULE-7198023559, AB00091231-01, SR-01000215327, SR-01000215327-1

Molecular Formula:	C₁₄H₁₁FN₂OS	Molecular Weight:	274.313 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FJMNYNZDRMVVGH-UHFFFAOYSA-N

73999-10-7

N-((2-fluoropyridin-3-yl)methyl)cycloheptanamine (1 supplier)

1876791-08-0

N-((2-Fluoropyridin-3-yl)methyl)hydroxylamine (0 suppliers)

2228158-83-4

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

IUPAC Name: N-[(2-hydroxy-4-nitrophenyl)carbamothioyl]benzamide | CAS Registry Number: 413580-38-8
Synonyms: N-[(2-hydroxy-4-nitrophenyl)carbamothioyl]benzamide, 5197-09-1, AC1MST0G, CBMicro_011880, CTK4J5192, DTXSID20393704, MolPort-000-808-602, SMSF0004440, ZINC3878500, STL016125, AKOS003423813, CB15379, MCULE-9014092289, BIM-0012090.P001, KB-300333, SR-01000198362, SR-01000198362-1, 1-BENZOYL-3-(2-HYDROXY-4-NITROPHENYL)THIOUREA, N-[(2-HYDROXY-4-NITRO-PHENYL)THIOCARBAMOYL]BENZAMIDE

Molecular Formula:	C₁₄H₁₁N₃O₄S	Molecular Weight:	317.319 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KTHKNTXDSYSCOS-UHFFFAOYSA-N

413580-38-8

N-((2-Hydroxy-5-nitrophenyl)carbamoyl)benzamide (3 suppliers)

IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)carbamoyl]benzamide | CAS Registry Number: 1820639-05-1
Synonyms: ZINC97756636, AKOS027357366, 1-Benzoyl-3-(2-hydroxy-5-nitrophenyl)urea

Molecular Formula:	C₁₄H₁₁N₃O₅	Molecular Weight:	301.258 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VKHWJCSMOPGTDP-UHFFFAOYSA-N

1820639-05-1

N-((2-hydroxycyclohexyl)methyl)-2-(methylamino)acetamide hydrochloride (0 suppliers)

1590267-59-6

N-((2-Isopropyl-5-methylphenyl)carbamothioyl)benzamide (1 supplier)

IUPAC Name: N-[(5-methyl-2-propan-2-ylphenyl)carbamothioyl]benzamide | CAS Registry Number: 1417885-70-1
Synonyms: 1-benzoyl-3-(2-isopropyl-5-methylphenyl)thiourea, SCHEMBL14576535

Molecular Formula:	C₁₈H₂₀N₂OS	Molecular Weight:	312.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QCSHISPLAGMUTP-UHFFFAOYSA-N

1417885-70-1

N-((2-isopropylpyrimidin-4-yl)methyl)ethanamine (0 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 (0 suppliers)

1855444-06-2

N-((2-isopropylthiazol-4-yl)methyl)-N-methylnitrous amide (NITMA) (1 supplier)

3079775-24-6

N-((2-Methoxycyclohexyl)methyl)thietan-3-amine (0 suppliers)

1864133-68-5

N-((2-methoxynaphthalen-1-yl)methyl)-2-methylpropan-1-amine (1 supplier)

893576-59-5

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 (0 suppliers)

1183920-45-7

n-((2-Methoxypyridin-3-yl)methyl)-2,6-dimethylpyrimidin-4-amine (0 suppliers)

1147388-05-3

n-((2-Methoxypyridin-3-yl)methyl)-4,6-dimethylpyrimidin-2-amine (0 suppliers)

1090029-88-1

n-((2-Methoxypyridin-3-yl)methyl)furan-2-carboxamide (0 suppliers)

1090419-93-4

n-((2-Methoxypyridin-3-yl)methyl)thiophene-2-carboxamide (0 suppliers)

1090500-92-7

n-((2-Methoxypyridin-4-yl)methyl)furan-2-carboxamide (0 suppliers)

1061760-11-9

n-((2-Methoxypyridin-4-yl)methyl)isobutyramide (0 suppliers)

1090535-69-5

N-((2-methoxypyridin-4-yl)methyl)pent-4-ynamide (1 supplier)

1994560-65-4

n-((2-Methoxypyridin-4-yl)methyl)pivalamide (0 suppliers)

1209254-14-7

n-((2-Methoxypyridin-4-yl)methyl)thiophene-2-carboxamide (0 suppliers)

1061487-62-4

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

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 (4 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 (0 suppliers)

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 (0 suppliers)

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 (3 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 (3 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 (0 suppliers)

1510331-62-0

N-((2-Methylcyclohexyl)methyl)thietan-3-amine (0 suppliers)

1864657-81-7

N-((2-Methylcyclopentyl)methyl)thietan-3-amine (0 suppliers)

1862377-07-8

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

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