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CHEMICAL products beginning with : N
9801 to 9850 of 79498 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 [197] 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-((3,4-Dimethoxyphenyl)methyl)-3-phenylprop-2-enamide (0 suppliers)
N-((3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)methyl)cyclopentanamine (2 suppliers)
Compound Structure IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]cyclopentanamine | CAS Registry Number: 1156760-52-9
Synonyms: CHEMBL553396, MolPort-008-643-526, SBB078802, AKOS005137531, MCULE-1075682065, AJ-90751, AK152358, [(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]cyclopentylamine, N-((3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methyl)cyclopentanamine

Molecular Formula: C17H23N3Molecular Weight: 269.384620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGJUMEIZGYYDPY-UHFFFAOYSA-N

1156760-52-9
N-((3,6-Dichloropyridazin-4-yl)methyl)benzamide (5 suppliers)
Compound Structure IUPAC Name: N-[(3,6-dichloropyridazin-4-yl)methyl]benzamide | CAS Registry Number: 631914-68-6
Synonyms: Benzamide, N-[(3,6-dichloro-4-pyridazinyl)methyl]-, AGN-PC-007Q7R, CTK2A9702, AK136342, KB-257987

Molecular Formula: C12H9Cl2N3OMolecular Weight: 282.125360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QSZUORYTZQQAGL-UHFFFAOYSA-N

631914-68-6
N-((3-((4-((4-AZIDO-3-IODOPHENYL)AZO)BENZOYL)AMINO)PROPANOYL)OXY)SUCCINIMIDE (7 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[[4-[(4-azido-3-iodophenyl)diazenyl]benzoyl]amino]propanoate | CAS Registry Number: 109545-43-9
Synonyms: Denny-jaffe reagent, CID3035979, N-((3-((4-((4-Azido-3-iodophenyl)azo)benzoyl)amino)propanoyl)oxy)succinimide, Benzamide, 4-((4-azido-3-iodophenyl)azo)-N-(3-((2,5-dioxo-1-pyrrolidinyl)oxy)-3-oxopropyl)-

Molecular Formula: C20H16IN7O5Molecular Weight: 561.289410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OPHYCLQLFRLEEP-UHFFFAOYSA-N

109545-43-9
N-((3-(1,4,8,11-TETRAAZACYCLOTETRADEC-1-YLMETHYL)PHENYL)METHYL)-2-PYRIDINEMETHANAMINE (20 suppliers)
Compound Structure IUPAC Name: N-(pyridin-2-ylmethyl)-1-[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methanamine | CAS Registry Number: 185991-07-5
Synonyms: AMD3465 (*Hexahydrobromide*), CHEBI:606865, AIDS038376, AMD 3465 (*Hexahydrobromide*), AMD-3465 (*Hexahydrobromide*), AIDS-038376, CID483559, 2-Pyridinemethanamine, N-[[3-(1,4,8,11-tetraazacyclotetradec-1-ylmethyl)phenyl]methyl]-, Pyridin-2-ylmethyl-[4-(1,4,8,11tetraaza-cyclotetradec-1-ylmethyl)-benzyl]-amine

Molecular Formula: C24H38N6Molecular Weight: 410.598720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CWJJHESJXJQCJA-UHFFFAOYSA-N

185991-07-5
N-((3-(1-ADAMANTYL)-6-METHYL)PHENYL)ANTHRANILIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-[5-(1-adamantyl)-2-methylanilino]benzoic acid | CAS Registry Number: 34710-03-7
Synonyms: BRN 3011626, CID36900, LS-20427, N-(3-(1-Adamantyl-6-methyl)phenyl) anthranilic acid, ANTHRANILIC ACID, N-((3-(1-ADAMANTYL)-6-METHYL)PHENYL)-

Molecular Formula: C24H27NO2Molecular Weight: 361.476680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DPIUMDQQCANRET-UHFFFAOYSA-N

34710-03-7
N-((3-(2-(3,4-DIHYDROXYPHENYL)ETHYL)-3,4-DIHYDRO-4-OXO-2-QUINAZOLINYL)METHYL)BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[[3-[2-(3,4-dihydroxyphenyl)ethyl]-4-oxoquinazolin-2-yl]methyl]benzamide | CAS Registry Number: 68501-50-8
Synonyms: CID50205, LS-26526, Benzamide, N-((3-(2-(3,4-dihydroxyphenyl)ethyl)-3,4-dihydro-4-oxo-2-quinazolinyl)methyl)-, N-((3-(2-(3,4-Dihydroxyphenyl)ethyl)-3,4-dihydro-4-oxo-2-quinazolinyl)methyl)benzamide, BENZAMIDE, N-((3-(2-(3,4-DIHYDROXYPHENYL)ETHYL)-3,4-DIHYDRO-4-OXO-2-QUINAZOLINYL

Molecular Formula: C24H21N3O4Molecular Weight: 415.441240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KJVVLWOXGCUVHD-UHFFFAOYSA-N

68501-50-8
N-((3-(2-Aminoethyl)-1,2,4-oxadiazol-5-yl)methyl)furan-2-carboxamide (1 supplier)1706455-83-5
N-((3-(2-fluoro-4-Methoxyphenyl)-1H-pyrazol-4-yl)Methyl)-2-(3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)ethanaMine (0 suppliers)1185393-26-3
N-((3-(5-NITRO-2-FURYL)-1,2,4-OXADIAZOL-5-YL)METHYL)-ACETA (6 suppliers)
Compound Structure IUPAC Name: N-[[3-(5-nitrofuran-2-yl)-1,2,4-oxadiazol-5-yl]methyl]acetamide | CAS Registry Number: 36133-88-7
Synonyms: Nfoma, Oprea1_606634, CHEBI:530810, BRN 1085574, CID118916, LS-7552, N-(3-(5-Nitro-2-furanyl)-1,2,4-oxadiazol-5-yl)methylacetamide, Acetamide, N-((3-(5-nitro-2-furyl)-1,2,4-oxazol-5-yl)methyl)-, N-((3-(5-Nitro-2-furyl)-1,2,4-oxadiazol-5-yl)methyl)acetamide, N-{[3-(5-Nitro-2-furyl)-1,2,4-oxadiazole-5-yl]-methyl}acetamide, N-{[3-(5-nitrofuran-2-yl)-1,2,4-oxadiazol-5-yl]methyl}acetamide, N-([3-(5-nitro-2-furyl)-1,2,4-oxadiazole-5-yl]-methyl)acetamide, N-{[3-(5-nitro-2-furyl)-1,2,4-oxadiazol-5-yl]methyl}acetamide

Molecular Formula: C9H8N4O5Molecular Weight: 252.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KOURBVJNDMXAMA-UHFFFAOYSA-N

36133-88-7
N-((3-(Amino(4-fluorophenyl)methyl)-1H-1,2,4-triazol-5-yl)methyl)-3-methoxyaniline (1 supplier)1707373-15-6
N-((3-(Amino(4-methoxyphenyl)methyl)-1H-1,2,4-triazol-5-yl)methyl)-3-methoxyaniline (1 supplier)1707585-95-2
N-((3-(Methylthio)pyrazin-2-yl)methyl)cyclopropamine (1 supplier)
Compound Structure IUPAC Name: N-[(3-methylsulfanylpyrazin-2-yl)methyl]cyclopropanamine | CAS Registry Number: 1353989-65-7
Synonyms: Cyclopropyl-(3-methylsulfanyl-pyrazin-2-ylmethyl)-amine, ZINC79438442, AKOS027390679, AM95059, KB-49383, Cyclopropyl-(3-methylsulfanylpyrazin-2-ylmethyl)amine

Molecular Formula: C9H13N3SMolecular Weight: 195.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UKVUXOWGLNTIMV-UHFFFAOYSA-N

1353989-65-7
N-((3-(Methylthio)pyrazin-2-yl)methyl)ethanamine (1 supplier)
Compound Structure IUPAC Name: N-[(3-methylsulfanylpyrazin-2-yl)methyl]ethanamine | CAS Registry Number: 1353954-00-3
Synonyms: Ethyl-(3-methylsulfanyl-pyrazin-2-ylmethyl)-amine, ZINC79438435, AKOS027390677, AM92593, KB-51721, ethyl (3-methylsulfanylpyrazin-2-ylmethyl)amine

Molecular Formula: C8H13N3SMolecular Weight: 183.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MNBBJXJLGXVGOZ-UHFFFAOYSA-N

1353954-00-3
N-((3-(Methylthio)pyrazin-2-yl)methyl)propan-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[(3-methylsulfanylpyrazin-2-yl)methyl]propan-2-amine | CAS Registry Number: 1353987-10-6
Synonyms: Isopropyl-(3-methylsulfanyl-pyrazin-2-ylmethyl)-amine, ZINC79438438, AKOS027390678, AM94885, KB-52860, Isopropyl (3-methylsulfanylpyrazin-2-ylmethyl)amine

Molecular Formula: C9H15N3SMolecular Weight: 197.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KNWDBODODFPBGJ-UHFFFAOYSA-N

1353987-10-6
N-((3-Amino-1H-1,2,4-triazol-5-yl)methyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(3-amino-1H-1,2,4-triazol-5-yl)methyl]benzamide | CAS Registry Number: 110181-51-6
Synonyms: N-[(3-amino-1H-1,2,4-triazol-5-yl)methyl]benzamide, N-(5-amino-1H-[1,2,4]triazol-3-ylmethyl)-benzamide, ChemDiv3_011278, AC1O7VPQ, CHEMBL496668, MolPort-028-912-474, HMS1505A14, ALBB-027187, ZINC9407346, ZX-AN025696, AKOS017259267, IDI1_028836, T5917, SR-01000100374, SR-01000100374-1, benzamide, N-[(3-amino-1H-1,2,4-triazol-5-yl)methyl]-, N-[(5-AMINO-4H-1,2,4-TRIAZOL-3-YL)METHYL]BENZAMIDE

Molecular Formula: C10H11N5OMolecular Weight: 217.232 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IELRWQHVUYEFSM-UHFFFAOYSA-N

110181-51-6
N-((3-Bromo-4,5-dihydroisoxazol-5-yl)methyl)benzamide (1 supplier)1447962-20-0
N-((3-bromo-4-fluorophenyl)-(2-cyano-3-fluorophenyl)methylene)-2-methylpropane-2-sulfinamide (1 supplier)1227162-81-3
N-((3-Bromoisoxazol-5-yl)methyl)-2-methoxyacetamide (1 supplier)
Compound Structure IUPAC Name: N-[(3-bromo-1,2-oxazol-5-yl)methyl]-2-methoxyacetamide | CAS Registry Number: 1447962-11-9
Synonyms: N-(3-Bromo-isoxazol-5-ylmethyl)-2-methoxy-acetamide, ZINC95098319, AKOS027455938

Molecular Formula: C7H9BrN2O3Molecular Weight: 249.064 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VLVJYKVFQNWMNO-UHFFFAOYSA-N

1447962-11-9
N-((3-Bromoisoxazol-5-yl)methyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(3-bromo-1,2-oxazol-5-yl)methyl]benzamide | CAS Registry Number: 1220522-93-9
Synonyms: N-(3-Bromo-isoxazol-5-ylmethyl)-benzamide, ZINC95098320, AKOS027449546

Molecular Formula: C11H9BrN2O2Molecular Weight: 281.109 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OSOBFRSHEWAMIA-UHFFFAOYSA-N

1220522-93-9
N-((3-bromophenyl)(tosyl)methyl)formamide (2 suppliers)
Compound Structure IUPAC Name: N-[(3-bromophenyl)-(4-methylphenyl)sulfonylmethyl]formamide | CAS Registry Number: 655254-60-7
Synonyms: SCHEMBL4796154, MYHHJYYHFSGQBM-UHFFFAOYSA-N, {(3-Bromophenyl)[(4-methylphenyl)sulfonyl]methyl}formamide

Molecular Formula: C15H14BrNO3SMolecular Weight: 368.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MYHHJYYHFSGQBM-UHFFFAOYSA-N

655254-60-7
N-((3-BROMOPHENYL)METHYL)(PHENYLCYCLOPENTYL)FORMAMIDE (1 supplier)
N-((3-Chloro-4-((4-fluorobenzyl)oxy)phenyl)methylene)-2,4-difluoroaniline (1 supplier)
N-((3-Chloro-5-(trifluoromethyl)(2-pyridyl))methylamino)(3-(trifluoromethyl)phenyl)formamide (0 suppliers)
Compound Structure 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: C15H10ClF6N3OMolecular Weight: 397.705 [g/mol]
H-Bond Donor: 1H-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 (0 suppliers)
Compound Structure 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: C20H12Cl2F6N4O2Molecular Weight: 525.232 [g/mol]
H-Bond Donor: 1H-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 (0 suppliers)
Compound Structure 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: C20H13ClF6N4O2Molecular Weight: 490.790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: COUIDJXPPGWDGL-UHFFFAOYSA-N

1023506-64-0
N-((3-Chloro-5-(trifluoromethyl)(2-pyridyl))methylamino)-3-pyridylformamide (0 suppliers)
Compound Structure 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: C13H10ClF3N4OMolecular Weight: 330.695 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GXRANSZKZZWSLE-UHFFFAOYSA-N

1024115-40-9
N-((3-CHLORO-O-TOLUIDINO)METHYL)SUCCINIMIDE (6 suppliers)
Compound Structure 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: C12H13ClN2O2Molecular Weight: 252.696820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQYFBJSDUZWDEE-UHFFFAOYSA-N

70289-22-4
N-((3-CHLOROPHENYL)(METHYL)-LAMBDA(4)-SULFANYLIDENE)-4-METHYLBENZENESULFONAMIDE (4 suppliers)
Compound Structure 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: C14H14ClNO2S2Molecular Weight: 327.849460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OTNJWJZEGGPOBT-UHFFFAOYSA-N

38695-76-0
N-((3-Chloropropanoyl)oxy)benzimidamide (1 supplier)
Compound Structure 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: C10H11ClN2O2Molecular Weight: 226.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWNUOSFTJLDSIY-UHFFFAOYSA-N

10560-64-2
N-((3-chloropyrazin-2-yl)(2-phenylquinolin-7-yl)methyl)-3-methylenecyclobutanecarboxamide (5 suppliers)
Compound Structure 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: C26H21ClN4OMolecular Weight: 440.924140 [g/mol]
H-Bond Donor: 1H-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 (1 supplier)
Compound Structure 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: C14H16ClN5OMolecular Weight: 305.766 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KXQMGDDMVIRDJJ-UHFFFAOYSA-N

1620564-35-3
N-((3-chloropyrazin-2-yl)methyl)-3-oxocyclobutanecarboxamide (8 suppliers)939412-84-7
N-((3-chloropyrazin-2-yl)methyl)azetidine-1-carboxamide (1 supplier)
Compound Structure 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: C9H11ClN4OMolecular Weight: 226.664 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJLIAKKQSQSHEK-UHFFFAOYSA-N

1326280-66-3
N-((3-Chloropyrazin-2-yl)methyl)ethanamine hydrochloride (1 supplier)
Compound Structure 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: C7H11Cl2N3Molecular Weight: 208.086 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MMYAUCYKDKTHCZ-UHFFFAOYSA-N

1353987-05-9
N-((3-chloropyrazin-2-yl)methyl)formamide (1 supplier)
Compound Structure 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: C6H6ClN3OMolecular Weight: 171.584 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HLHMSDWJPCRESN-UHFFFAOYSA-N

940307-81-3
N-((3-Chloropyrazin-2-yl)methyl)propan-2-amine hydrochloride (1 supplier)
Compound Structure 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: C8H13Cl2N3Molecular Weight: 222.113 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWZRKURPUAKIHJ-UHFFFAOYSA-N

1353976-29-0
N-((3-HYDROXY-PYRIDIN-2-YL)METHYL)-N-METHYLPIPERIDINIUM BROMIDE DIMETHYLCARBAMATE (2 suppliers)
Compound Structure 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: C15H24BrN3O2Molecular Weight: 358.273960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FITBWAFYWDPRLF-UHFFFAOYSA-M

67361-03-9
N-((3-Methoxy-4-((4-nitrobenzyl)oxy)phenyl)methylene)(phenyl)methanamine (1 supplier)
N-((3-Methoxybenzyl)oxy)hydrazinecarboxamide (2 suppliers)
N-((3-Methoxynaphthalen-2-yl)methyl)aniline (1 supplier)
Compound Structure 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: C18H17NOMolecular Weight: 263.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVKVWXKTSDMITB-UHFFFAOYSA-N

727675-30-1
N-((3-METHOXYPHENYL)(METHYL)-LAMBDA(4)-SULFANYLIDENE)-4-METHYLBENZENESULFONAMIDE (4 suppliers)
Compound Structure 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: C15H17NO3S2Molecular Weight: 323.430380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HCQNSQMFXRPZSF-UHFFFAOYSA-N

15436-20-1
N-((3-Methoxypyrazin-2-yl)methyl)cyclopropamine (1 supplier)
Compound Structure 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: C9H13N3OMolecular Weight: 179.223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LHMWJYUCMQHQJR-UHFFFAOYSA-N

1353954-21-8
N-((3-Methoxypyrazin-2-yl)methyl)ethanamine (1 supplier)
Compound Structure 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: C8H13N3OMolecular Weight: 167.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WPCBKFUGPMQLAV-UHFFFAOYSA-N

1353973-75-7
N-((3-Methoxypyrazin-2-yl)methyl)propan-2-amine (1 supplier)
Compound Structure 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: C9H15N3OMolecular Weight: 181.239 [g/mol]
H-Bond Donor: 1H-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 (3 suppliers)
Compound Structure 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: C22H31ClN2O2SMolecular Weight: 423.012 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YIIWXYLJZRISQP-UHFFFAOYSA-N

1951441-10-3
N-((3-Methyl-1,2,4-oxadiazol-5-yl)methyl)benzenesulfomide (1 supplier)
Compound Structure 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: C10H11N3O3SMolecular Weight: 253.276 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BOUGQHDJGVIGAR-UHFFFAOYSA-N

1219904-23-0
N-((3-METHYL-2-THIENYL)METHYLENE)-1,3-BENZODIOXOL-5-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(3-methylthiophen-2-yl)methanimine | CAS Registry Number: 77822-85-6
Synonyms: CID961560, LS-34591, N-(3-Methyl-2-thenylidene)-5-aminobenzodioxole-1,3, N-((3-Methyl-2-thienyl)methylene)-1,3-benzodioxol-5-amine, 1,3-Benzodioxol-5-amine, N-((3-methyl-2-thienyl)methylene)-

Molecular Formula: C13H11NO2SMolecular Weight: 245.296940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PVMGWZBYNSFLEI-UHFFFAOYSA-N

77822-85-6
N-((3-Methylcyclobutyl)methyl)piperidine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(3-methylcyclobutyl)methyl]piperidine-4-carboxamide | CAS Registry Number: 1707396-09-5
Synonyms: ZINC96526148, AKOS027457415, Piperidine-4-carboxylic acid (3-methyl-cyclobutylmethyl)-amide

Molecular Formula: C12H22N2OMolecular Weight: 210.321 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ISJPRERBLNLVJH-UHFFFAOYSA-N

1707396-09-5
N-((3-Methylthiophen-2-yl)methyl)-3-morpholinopropan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-[(3-methylthiophen-2-yl)methyl]-3-morpholin-4-ylpropan-1-amine | CAS Registry Number: 289488-34-2
Synonyms: (3-Methyl-thiophen-2-ylmethyl)-(3-morpholin-4-yl-propyl)-amine, [(3-methyl(2-thienyl))methyl](3-morpholin-4-ylpropyl)amine, BAS 05276487, AC1MK6VJ, CTK6C3207, HWBHEQHKHWRRKN-UHFFFAOYSA-N, MolPort-000-163-348, ZX-AH008265, SBB011988, STK510931, ZINC95098708, AKOS000284423, MCULE-1555685099, ABA-9376812, ST50021440, AN-465/41683379, [(3-methylthiophen-2-yl)methyl][3-(morpholin-4-yl)propyl]amine, N-[(3-methyl-2-thienyl)methyl]-N-[3-(4-morpholinyl)propyl]amine, n-[(3-methylthien-2-yl)methyl]-n-(3-morpholin-4-ylpropyl)amine, N-[(3-methylthiophen-2-yl)methyl]-3-morpholin-4-ylpropan-1-amine

Molecular Formula: C13H22N2OSMolecular Weight: 254.392 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HWBHEQHKHWRRKN-UHFFFAOYSA-N

289488-34-2
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