n-((3-Bromothiophen-2-yl)methyl)-2-methylcyclopropane-1-carboxamide,N-((3-Bromothiophen-2-yl)methylene)-2-methylpropane-2-sulfinamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

15101 to 15150 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

n-((3-Bromothiophen-2-yl)methyl)-2-methylcyclopropane-1-carboxamide (2 suppliers)

1556784-58-7

N-((3-Bromothiophen-2-yl)methylene)-2-methylpropane-2-sulfinamide (1 supplier)

1998653-80-7

N-((3-Chloro-4-((4-fluorobenzyl)oxy)phenyl)methylene)-2,4-difluoroaniline (0 suppliers)

N-((3-CHLORO-4-FLUOROPHENYL)(TOSYL)METHYL)FORMAMIDE (2 suppliers)

IUPAC Name: N-[(3-chloro-4-fluorophenyl)-(4-methylphenyl)sulfonylmethyl]formamide | CAS Registry Number: 2001563-11-5
Synonyms: SCHEMBL18041967

Molecular Formula:	C₁₅H₁₃ClFNO₃S	Molecular Weight:	341.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UAZVWTCOJONDJF-UHFFFAOYSA-N

2001563-11-5

N-((3-Chloro-5-(trifluoromethyl)(2-pyridyl))methylamino)(3-(trifluoromethyl)phenyl)formamide (2 suppliers)

IUPAC Name: N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-methyl-3-(trifluoromethyl)benzohydrazide | CAS Registry Number: 1023540-28-4
Synonyms: AC1N4WWP, MolPort-006-754-026, ZINC2561602, MFCD00245191, ZINC02561602, AKOS022169646, MS-8851, N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-methyl-3-(trifluoromethyl)benzohydrazide, ST50953188

Molecular Formula:	C₁₅H₁₀ClF₆N₃O	Molecular Weight:	397.705 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ADNHIBSBCDYKGS-UHFFFAOYSA-N

1023540-28-4

N-((3-Chloro-5-(trifluoromethyl)(2-pyridyl))methylamino)(4-(3-chloro-5-(trifluoromethyl)(2-pyridyloxy))phenyl)formamide (1 supplier)

IUPAC Name: N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-N'-methylbenzohydrazide | CAS Registry Number: 1023495-13-7
Synonyms: N-((3-CHLORO-5-(TRIFLUOROMETHYL)(2-PYRIDYL))METHYLAMINO)(4-(3-CHLORO-5-(TRIFLUOROMETHYL)(2-PYRIDYLOXY))PHENYL)FORMAMIDE, AC1N2RAG, MolPort-028-934-007, ZINC2561687, MFCD00245314, AKOS022169920, MS-8830, N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-N'-methylbenzohydrazide

Molecular Formula:	C₂₀H₁₂Cl₂F₆N₄O₂	Molecular Weight:	525.232 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: ZUVZITVACIAEGP-UHFFFAOYSA-N

1023495-13-7

N-((3-Chloro-5-(trifluoromethyl)(2-pyridyl))methylamino)(4-(5-(trifluoromethyl)(2-pyridyloxy))phenyl)formamide (1 supplier)

IUPAC Name: N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-methyl-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzohydrazide | CAS Registry Number: 1023506-64-0
Synonyms: AC1N37MP, MolPort-006-754-432, MFCD00245313, ZINC35622964, AKOS022170304, MS-9239, ST50951235, N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-methyl-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzohydrazide

Molecular Formula:	C₂₀H₁₃ClF₆N₄O₂	Molecular Weight:	490.790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: COUIDJXPPGWDGL-UHFFFAOYSA-N

1023506-64-0

N-((3-Chloro-5-(trifluoromethyl)(2-pyridyl))methylamino)-3-pyridylformamide (2 suppliers)

IUPAC Name: N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-methylpyridine-3-carbohydrazide | CAS Registry Number: 1024115-40-9
Synonyms: N-((3-CHLORO-5-(TRIFLUOROMETHYL)(2-PYRIDYL))METHYLAMINO)-3-PYRIDYLFORMAMIDE, AC1N9BB4, MolPort-006-754-027, ZINC2561807, MFCD00245518, ZINC02561807, AKOS022169647, MS-8852, ST50951332, N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-methylpyridine-3-carbohydrazide

Molecular Formula:	C₁₃H₁₀ClF₃N₄O	Molecular Weight:	330.695 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GXRANSZKZZWSLE-UHFFFAOYSA-N

1024115-40-9

N-((3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL)METHYL)-2,2,2-TRIFLUOROACETAMIDE (1 supplier)

IUPAC Name: N-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 169506-59-6
Synonyms: N-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)methyl)-2,2,2-trifluoroacetamide, N-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}-2,2,2-trifluoroacetamide, starbld0027170, AKOS030246063, GS-1263

Molecular Formula:	C₉H₅ClF₆N₂O	Molecular Weight:	306.590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PXARBBMJAHQJDM-UHFFFAOYSA-N

169506-59-6

N-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)methyl)-2-((4-chlorophenyl)(methyl)amino)acetamide (3 suppliers)

IUPAC Name: 2-(4-chloro-N-methylanilino)-N-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]acetamide | CAS Registry Number: 2085690-03-3
Synonyms: N-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}-2-[(4-chlorophenyl)(methyl)amino]acetamide, 2-(4-chloro-N-methylanilino)-N-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]acetamide, AKOS025395379, ZINC261495016, ND-0073, 2-[4-chloro(methyl)anilino]-N-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl}acetamide

Molecular Formula:	C₁₆H₁₄Cl₂F₃N₃O	Molecular Weight:	392.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KDWRPSSXLFQCGE-UHFFFAOYSA-N

2085690-03-3

N-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)methyl)-4-phenoxybenzenesulfonamide (3 suppliers)

IUPAC Name: N-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]-4-phenoxybenzenesulfonamide | CAS Registry Number: 2060750-23-2
Synonyms: N-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}-4-phenoxybenzene-1-sulfonamide, N-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]-4-phenoxybenzenesulfonamide, N-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}-4-phenoxybenzenesulfonamide, AKOS026675020, ZINC263640154, GD-0036

Molecular Formula:	C₁₉H₁₄ClF₃N₂O₃S	Molecular Weight:	442.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZLTZZIXVULSCGD-UHFFFAOYSA-N

2060750-23-2

N-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)methyl)cyclopropanamine (0 suppliers)

914485-58-8

N-((3-CHLORO-O-TOLUIDINO)METHYL)SUCCINIMIDE (3 suppliers)

IUPAC Name: 1-[(3-chloro-2-methylanilino)methyl]pyrrolidine-2,5-dione | CAS Registry Number: 70289-22-4
Synonyms: BRN 1477057, CID3053674, N-(2-Methyl-3-chloroanilinomethyl)succinimide, LS-147614, Succinimide, N-(2-methyl-3-chloroanilinomethyl)-

Molecular Formula:	C₁₂H₁₃ClN₂O₂	Molecular Weight:	252.696820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQYFBJSDUZWDEE-UHFFFAOYSA-N

70289-22-4

N-((3-CHLOROPHENYL)(METHYL)-LAMBDA(4)-SULFANYLIDENE)-4-METHYLBENZENESULFONAMIDE (3 suppliers)

IUPAC Name: (NE)-N-[(3-chlorophenyl)-methyl-$l^{4}-sulfanylidene]-4-methylbenzenesulfonamide | CAS Registry Number: 38695-76-0
Synonyms: NSC131880, AIDS126914, AIDS-126914, CID9571204, NSC 131880, N-((3-Chlorophenyl)(methyl)-.lambda.~4~-sulfanylidene)-4-methylbenzenesulfonamide, N-((3-Chlorophenyl)(methyl)-lambda(4)-sulfanylidene)-4-methylbenzenesulfonamide

Molecular Formula:	C₁₄H₁₄ClNO₂S₂	Molecular Weight:	327.849460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OTNJWJZEGGPOBT-UHFFFAOYSA-N

38695-76-0

N-((3-Chloropropanoyl)oxy)benzimidamide (1 supplier)

IUPAC Name: [(Z)-[amino(phenyl)methylidene]amino] 3-chloropropanoate | CAS Registry Number: 10560-64-2
Synonyms: SCHEMBL15504864, Propanoic acid, 3-chloro-, (iminophenylmethyl)azanyl ester

Molecular Formula:	C₁₀H₁₁ClN₂O₂	Molecular Weight:	226.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KWNUOSFTJLDSIY-UHFFFAOYSA-N

10560-64-2

N-((3-chloropyrazin-2-yl)(2-phenylquinolin-7-yl)methyl)-3-methylenecyclobutanecarboxamide (8 suppliers)

IUPAC Name: N-[(3-chloropyrazin-2-yl)-(2-phenylquinolin-7-yl)methyl]-3-methylidenecyclobutane-1-carboxamide | CAS Registry Number: 867163-52-8
Synonyms: 3-Methylenecyclobutanecarboxylic acid [(3-chloropyrazin-2-yl)-(2-phenyl-quinolin-7-yl)-methyl]-amide, KB-78976, 58492-EP2305682A1, 58492-EP2308879A1

Molecular Formula:	C₂₆H₂₁ClN₄O	Molecular Weight:	440.924140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FINPDKQWUZMKLI-UHFFFAOYSA-N

867163-52-8

N-((3-chloropyrazin-2-yl)methyl)-1-methyl-4,5,6,7-tetrahydro-1H-indazole-4-carboxamide (0 suppliers)

IUPAC Name: N-[(3-chloropyrazin-2-yl)methyl]-1-methyl-4,5,6,7-tetrahydroindazole-4-carboxamide | CAS Registry Number: 1620564-35-3
Synonyms: SCHEMBL15904584, DA-43616

Molecular Formula:	C₁₄H₁₆ClN₅O	Molecular Weight:	305.766 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KXQMGDDMVIRDJJ-UHFFFAOYSA-N

1620564-35-3

N-((3-Chloropyrazin-2-yl)methyl)-3-methylenecyclobutanecarboxamide (1 supplier)

IUPAC Name: N-[(3-chloropyrazin-2-yl)methyl]-3-methylidenecyclobutane-1-carboxamide | CAS Registry Number: 867165-51-3
Synonyms: N-((3-chloropyrazin-2-yl)methyl)-3-methylenecyclobutanecarboxamide, N-[(3-chloropyrazin-2-yl)methyl]-3-methylenecyclobutanecarboxamide, SCHEMBL399359, MHLXBNMYIIXWRR-UHFFFAOYSA-N, DB-199017, N-[(3-chloro-2-pyrazinyl)methyl]-3-methylenecyclobutanecarboxamide, 3-Methylene-cyclobutanecarboxylic acid (3-chloro-pyrazin-2-ylmethyl)-amide, 3-methylene-cyclobutanecarboxylic acid (3-chloropyrazin-2-ylmethyl)-amide, 3-methylene-cyclobutanecarboxylic acid (3-chloropyrazin-2-ylmethyl)amide

Molecular Formula:	C₁₁H₁₂ClN₃O	Molecular Weight:	237.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MHLXBNMYIIXWRR-UHFFFAOYSA-N

867165-51-3

N-((3-chloropyrazin-2-yl)methyl)-3-oxocyclobutanecarboxamide (5 suppliers)

939412-84-7

N-((3-chloropyrazin-2-yl)methyl)azetidine-1-carboxamide (0 suppliers)

IUPAC Name: N-[(3-chloropyrazin-2-yl)methyl]azetidine-1-carboxamide | CAS Registry Number: 1326280-66-3
Synonyms: SCHEMBL2324529, LJLIAKKQSQSHEK-UHFFFAOYSA-N, DA-46040, 1-Azetidinecarboxamide, N-[(3-chloro-2-pyrazinyl)methyl]-

Molecular Formula:	C₉H₁₁ClN₄O	Molecular Weight:	226.664 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LJLIAKKQSQSHEK-UHFFFAOYSA-N

1326280-66-3

N-((3-Chloropyrazin-2-yl)methyl)cyclobutanecarboxamide (1 supplier)

IUPAC Name: N-[(3-chloropyrazin-2-yl)methyl]cyclobutanecarboxamide | CAS Registry Number: 1184913-71-0
Synonyms: N-((3-chloropyrazin-2-yl)methyl)cyclobutanecarboxamide, SCHEMBL402325, AKOS015918981

Molecular Formula:	C₁₀H₁₂ClN₃O	Molecular Weight:	225.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PIMUSKBXRYDELV-UHFFFAOYSA-N

1184913-71-0

N-((3-Chloropyrazin-2-yl)methyl)ethanamine hydrochloride (5 suppliers)

IUPAC Name: N-[(3-chloropyrazin-2-yl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1353987-05-9
Synonyms: N-((3-chloropyrazin-2-yl)methyl)ethanamine hydrochloride, AKOS027390654, AM94880, KB-55134

Molecular Formula:	C₇H₁₁Cl₂N₃	Molecular Weight:	208.086 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MMYAUCYKDKTHCZ-UHFFFAOYSA-N

1353987-05-9

N-((3-chloropyrazin-2-yl)methyl)formamide (0 suppliers)

IUPAC Name: N-[(3-chloropyrazin-2-yl)methyl]formamide | CAS Registry Number: 940307-81-3
Synonyms: SCHEMBL1128728, HLHMSDWJPCRESN-UHFFFAOYSA-N, N-(3-Chloro-pyrazin-2-ylmethyl)-formamide, Formamide, N-[(3-chloro-2-pyrazinyl)methyl]-

Molecular Formula:	C₆H₆ClN₃O	Molecular Weight:	171.584 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HLHMSDWJPCRESN-UHFFFAOYSA-N

940307-81-3

N-((3-Chloropyrazin-2-yl)methyl)pivalamide (1 supplier)

IUPAC Name: N-[(3-chloropyrazin-2-yl)methyl]-2,2-dimethylpropanamide | CAS Registry Number: 1320266-96-3
Synonyms: N-((3-chloropyrazin-2-yl)methyl)pivalamide, SCHEMBL12436062, ZINC224951181

Molecular Formula:	C₁₀H₁₄ClN₃O	Molecular Weight:	227.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IMOYASCOVQLCAB-UHFFFAOYSA-N

1320266-96-3

N-((3-Chloropyrazin-2-yl)methyl)propan-2-amine hydrochloride (5 suppliers)

IUPAC Name: N-[(3-chloropyrazin-2-yl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1353976-29-0
Synonyms: N-((3-chloropyrazin-2-yl)methyl)propan-2-amine hydrochloride, AKOS027390655, AM94110, KB-55135

Molecular Formula:	C₈H₁₃Cl₂N₃	Molecular Weight:	222.113 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SWZRKURPUAKIHJ-UHFFFAOYSA-N

1353976-29-0

n-((3-Cyclopropyl-1,2,4-oxadiazol-5-yl)methyl)aniline (2 suppliers)

1183564-42-2

n-((3-Cyclopropyl-1-methyl-1h-1,2,4-triazol-5-yl)methyl)ethanamine (1 supplier)

1339047-92-5

N-((3-cyclopropylbicyclo[1.1.1]Pentan-1-yl)methyl)acetamide (2 suppliers)

IUPAC Name: N-[(3-cyclopropyl-1-bicyclo[1.1.1]pentanyl)methyl]acetamide | CAS Registry Number: 1886967-35-6
Synonyms: SCHEMBL17586271, N-((3-Cyclopropylbicyclo[1.1.1]pentan-1-yl)methyl)acetamide

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QZIMRYAKOSSPBA-UHFFFAOYSA-N

1886967-35-6

n-((3-Ethyl-1-methyl-1h-1,2,4-triazol-5-yl)methyl)aniline (1 supplier)

1341334-70-0

n-((3-Ethyl-1-methyl-1h-1,2,4-triazol-5-yl)methyl)cyclopentanamine (1 supplier)

1342042-39-0

N-((3-Ethyl-1-methyl-1H-pyrazol-4-yl)methyl)thietan-3-amine (1 supplier)

1851641-67-2

n-((3-ethylpiperidin-4-yl)methyl)acetamide (1 supplier)

2091568-62-4

N-((3-HYDROXY-PYRIDIN-2-YL)METHYL)-N-METHYLPIPERIDINIUM BROMIDE DIMETHYLCARBAMATE (1 supplier)

IUPAC Name: [2-[(1-methylpiperidin-1-ium-1-yl)methyl]pyridin-3-yl] N,N-dimethylcarbamate bromide | CAS Registry Number: 67361-03-9
Synonyms: Ro 2-2253, CID3051255, LS-116703, N-((3-Hydroxy-2-pyridyl)methyl)-N-methylpiperidinium bromide dimethylcarbamate (ester), Piperidinium, N-((3-hydroxy-2-pyridyl)methyl)-N-methyl-, bromide, dimethylcarbamate (ester)

Molecular Formula:	C₁₅H₂₄BrN₃O₂	Molecular Weight:	358.273960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FITBWAFYWDPRLF-UHFFFAOYSA-M

67361-03-9

N-((3-Isopropyl-1,2,4-oxadiazol-5-yl)methyl)ethanamine hydrochloride (4 suppliers)

IUPAC Name: N-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1609395-60-9
Synonyms: N-[(3-Isopropyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine hydrochloride, AKOS027426547

Molecular Formula:	C₈H₁₆ClN₃O	Molecular Weight:	205.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZOABCEUWEVQJNQ-UHFFFAOYSA-N

1609395-60-9

n-((3-Isopropyl-1-methyl-1h-1,2,4-triazol-5-yl)methyl)ethanamine (1 supplier)

1343425-47-7

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

IUPAC Name: N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]thietan-3-amine | CAS Registry Number: 1859669-45-6

Molecular Formula:	C₁₀H₁₆N₂OS	Molecular Weight:	212.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LWMBLUBQNYYDMW-UHFFFAOYSA-N

1859669-45-6

N-((3-Methoxy-4-((4-nitrobenzyl)oxy)phenyl)methylene)(phenyl)methanamine (0 suppliers)

N-((3-Methoxybenzyl)oxy)hydrazinecarboxamide (4 suppliers)

N-((3-Methoxynaphthalen-2-yl)methyl)aniline (5 suppliers)

IUPAC Name: N-[(3-methoxynaphthalen-2-yl)methyl]aniline | CAS Registry Number: 727675-30-1
Synonyms: N-[(3-methoxy-2-naphthyl)methyl]aniline, N-[(3-methoxynaphthalen-2-yl)methyl]aniline, [(3-methoxy(2-naphthyl))methyl]phenylamine, AC1LTNEP, MolPort-002-311-863, PVKVWXKTSDMITB-UHFFFAOYSA-N, ALBB-026075, ZINC1431597, SBB072832, STK736172, AKOS003395241, MCULE-5567757626, [(3-methoxy-2-naphthyl)methyl]phenylamine, ST4116001, R8944, 2-Naphthalenemethanamine, 3-methoxy-N-phenyl-, A3768/0159840

Molecular Formula:	C₁₈H₁₇NO	Molecular Weight:	263.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PVKVWXKTSDMITB-UHFFFAOYSA-N

727675-30-1

N-((3-METHOXYPHENYL)(METHYL)-LAMBDA(4)-SULFANYLIDENE)-4-METHYLBENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-[(3-methoxyphenyl)-methyl-$l^{4}-sulfanylidene]-4-methylbenzenesulfonamide | CAS Registry Number: 15436-20-1
Synonyms: NSC131878, AIDS126912, AIDS-126912, CID280298, NSC 131878, N-((3-Methoxyphenyl)(methyl)-.lambda.~4~-sulfanylidene)-4-methylbenzenesulfonamide, N-((3-Methoxyphenyl)(methyl)-lambda(4)-sulfanylidene)-4-methylbenzenesulfonamide

Molecular Formula:	C₁₅H₁₇NO₃S₂	Molecular Weight:	323.430380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HCQNSQMFXRPZSF-UHFFFAOYSA-N

15436-20-1

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

IUPAC Name: N-[(3-methoxypyrazin-2-yl)methyl]cyclopropanamine | CAS Registry Number: 1353954-21-8
Synonyms: Cyclopropyl-(3-methoxy-pyrazin-2-ylmethyl)-amine, ZINC79438462, AKOS027390682, AM92600, KB-49381, Cyclopropyl-(3-methoxypyrazin-2-ylmethyl)amine

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LHMWJYUCMQHQJR-UHFFFAOYSA-N

1353954-21-8

N-((3-Methoxypyrazin-2-yl)methyl)ethanamine (5 suppliers)

IUPAC Name: N-[(3-methoxypyrazin-2-yl)methyl]ethanamine | CAS Registry Number: 1353973-75-7
Synonyms: Ethyl-(3-methoxy-pyrazin-2-ylmethyl)-amine, ZINC79438457, AKOS027390680, AM93892, ethyl (3-methoxypyrazin-2-ylmethyl)amine, KB-51719

Molecular Formula:	C₈H₁₃N₃O	Molecular Weight:	167.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WPCBKFUGPMQLAV-UHFFFAOYSA-N

1353973-75-7

N-((3-Methoxypyrazin-2-yl)methyl)propan-2-amine (5 suppliers)

IUPAC Name: N-[(3-methoxypyrazin-2-yl)methyl]propan-2-amine | CAS Registry Number: 1353979-94-8
Synonyms: Isopropyl-(3-methoxy-pyrazin-2-ylmethyl)-amine, ZINC79438459, AKOS027390681, AM94365, KB-52859, Isopropyl (3-methoxypyrazin-2-ylmethyl)amine

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GWPMTGPFGKYQSU-UHFFFAOYSA-N

1353979-94-8

N-((3-Methoxythiophen-2-yl)methyl)-2-(9-(pyridin-2-yl)-6-oxaspiro[4.5]decan-9-yl)ethanamine hydrochloride (2 suppliers)

IUPAC Name: N-[(3-methoxythiophen-2-yl)methyl]-2-(9-pyridin-2-yl-6-oxaspiro[4.5]decan-9-yl)ethanamine;hydrochloride | CAS Registry Number: 1951441-10-3
Synonyms: Trv-130 racemate HCl, MFCD28404654, AKOS027328493, AK328299, DA-45360

Molecular Formula:	C₂₂H₃₁ClN₂O₂S	Molecular Weight:	423.012 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YIIWXYLJZRISQP-UHFFFAOYSA-N

1951441-10-3

n-((3-Methyl-1,2,4-oxadiazol-5-yl)methyl)-2-(1h-pyrazol-1-yl)ethan-1-amine (2 suppliers)

1250486-37-3

N-((3-Methyl-1,2,4-oxadiazol-5-yl)methyl)benzenesulfomide (4 suppliers)

IUPAC Name: N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide | CAS Registry Number: 1219904-23-0
Synonyms: N-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)benzenesulfonamide, MolPort-009-747-678, ZINC42383340, AKOS013911816, MCULE-9993587871, F5871-4846

Molecular Formula:	C₁₀H₁₁N₃O₃S	Molecular Weight:	253.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BOUGQHDJGVIGAR-UHFFFAOYSA-N

1219904-23-0

N-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)methanesulfonamide (2 suppliers)

1312140-14-9

n-((3-Methyl-1,2,4-oxadiazol-5-yl)methyl)naphthalen-2-amine (2 suppliers)

1090962-59-6

n-((3-Methyl-1,2,4-oxadiazol-5-yl)methyl)piperidine-4-carboxamide dihydrochloride (2 suppliers)

IUPAC Name: N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide;dihydrochloride | CAS Registry Number: 1426290-15-4
Synonyms: N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide dihydrochloride, 1820717-19-8, N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamide;dihydrochloride, BHC29015, AKOS026676889, CS-0291475, EN300-237407, F1905-6968, N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-4-carboxamidedihydrochloride

Molecular Formula:	C₁₀H₁₈Cl₂N₄O₂	Molecular Weight:	297.180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: UNPOIKVKBWGKSB-UHFFFAOYSA-N

1426290-15-4

N-((3-methyl-1-propyl-1H-pyrazol-5-yl)methyl)ethanamine (3 suppliers)

IUPAC Name: N-[(5-methyl-2-propylpyrazol-3-yl)methyl]ethanamine | CAS Registry Number: 956402-80-5
Synonyms: N-[(3-METHYL-1-PROPYL-1H-PYRAZOL-5-YL)METHYL]-ETHANAMINE, N-[(5-methyl-2-propylpyrazol-3-yl)methyl]ethanamine, ethyl[(3-methyl-1-propyl-1H-pyrazol-5-yl)methyl]amine, 1856069-43-6, N-[(3-methyl-1-propyl-1H-pyrazol-5-yl)methyl]ethanamine, ALBB-007029, ZINC9355848, STK256655, AKOS000265864

Molecular Formula:	C₁₀H₁₉N₃	Molecular Weight:	181.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LDLZGVGODUGYCC-UHFFFAOYSA-N

956402-80-5

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