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CHEMICAL products beginning with : N
49601 to 49650 of 99019 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 992 [993] 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[1-(3-isoxazolyl)ethyl]-N-methylCarbamic chloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[1-(1,2-oxazol-3-yl)ethyl]carbamoyl chloride | CAS Registry Number: 1391921-46-2

Molecular Formula: C7H9ClN2O2Molecular Weight: 188.611 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MVQYYEZNJBNNBM-UHFFFAOYSA-N

1391921-46-2
N-[1-(3-methoxy-phenyl)-ethyl]-formamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]formamide | CAS Registry Number: 205701-99-1
Synonyms: SCHEMBL2441302, AKOS014324364, N-[1-(3-methoxyphenyl)ethyl]formamide

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XEPSBFBRLYCVIR-UHFFFAOYSA-N

205701-99-1
N-[1-(3-Methoxybenzoyl)piperidin-4-ylidene]hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: (4-hydroxyiminopiperidin-1-yl)-(3-methoxyphenyl)methanone | CAS Registry Number: 1016507-96-2
Synonyms: N-[1-(3-methoxybenzoyl)piperidin-4-ylidene]hydroxylamine, EN300-35766, 1-(3-methoxybenzoyl)piperidin-4-one oxime, CTK8A6341, ZINC12481320, AKOS000172271, NE52923, SEL10402335

Molecular Formula: C13H16N2O3Molecular Weight: 248.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HGXBFGRXHREYIC-UHFFFAOYSA-N

1016507-96-2
N-[1-(3-Methoxyphenyl)ethyl]-1-methyl-1H-pyrazol-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]-1-methylpyrazol-4-amine | CAS Registry Number: 1153973-97-7
Synonyms: N-[1-(3-methoxyphenyl)ethyl]-1-methyl-1H-pyrazol-4-amine, CTK7A8999, AKOS005849028, MCULE-5763297028, NE55930, EN300-55513

Molecular Formula: C13H17N3OMolecular Weight: 231.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MAZGIAIJMSZOKN-UHFFFAOYSA-N

1153973-97-7
N-[1-(3-METHOXYPHENYL)ETHYL]-N-(OXIRAN-2-YLMETHYL)BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]-N-(oxiran-2-ylmethyl)benzenesulfonamide | CAS Registry Number: 87690-20-8
Synonyms: CID187627, N-[1-(3-methoxyphenyl)ethyl]-N-(oxiran-2-ylmethyl)benzenesulfonamide

Molecular Formula: C18H21NO4SMolecular Weight: 347.428640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OTEWAHNXRMHCRT-UHFFFAOYSA-N

87690-20-8
N-[1-(3-Methoxyphenyl)ethyl]cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]cyclopropanamine | CAS Registry Number: 926195-59-7
Synonyms: N-[1-(3-METHOXYPHENYL)ETHYL]CYCLOPROPANAMINE, CTK7A8998, AKOS000128168

Molecular Formula: C12H17NOMolecular Weight: 191.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWQMHNNIPNCATC-UHFFFAOYSA-N

926195-59-7
N-[1-(3-Methoxyphenyl)propan-2-yl]isobutylamine (1 supplier)
Compound Structure IUPAC Name: N-[1-(3-methoxyphenyl)propan-2-yl]-2-methylpropan-1-amine | CAS Registry Number: 1310154-72-3
Synonyms: AKOS022515616

Molecular Formula: C14H23NOMolecular Weight: 221.344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWKNKKGVMCKTAJ-UHFFFAOYSA-N

1310154-72-3
N-[1-(3-Methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide | CAS Registry Number: 1326942-45-3
Synonyms: N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide, F6240-4718, KS-00003IWP, MolPort-010-940-353, HTS007514, STL135689, AKOS005745644, BS-6149, MCULE-5104953679, VU0539381-1, N-(1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide, N~2~-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide

Molecular Formula: C18H21N3O4Molecular Weight: 343.383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MHVJMUBCTDRVGG-UHFFFAOYSA-N

1326942-45-3
N-[1-(3-Methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]-2-phenoxypropanamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]-2-phenoxypropanamide | CAS Registry Number: 1326837-92-6
Synonyms: N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]-2-phenoxypropanamide, F6240-4735, N-(1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl)-2-phenoxypropanamide, MolPort-019-911-300, KS-00003IS7, HTS007518, STL135691, AKOS005745679, BS-5880, MCULE-9879357140, VU0539387-1

Molecular Formula: C18H23N3O3Molecular Weight: 329.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BOTJBVSGWOVWFK-UHFFFAOYSA-N

1326837-92-6
N-[1-(3-Methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]-2-phenylacetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]-2-phenylacetamide | CAS Registry Number: 1396859-81-6
Synonyms: N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]-2-phenylacetamide, KS-00003III, MolPort-023-207-366, HTS007515, ZINC75164095, AKOS025392672, BS-5411

Molecular Formula: C17H21N3O2Molecular Weight: 299.374 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DRCSZDOPJZZXHU-UHFFFAOYSA-N

1396859-81-6
N-[1-(3-Methyl-1-benzofuran-2-yl)ethylidene]hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: N-[1-(3-methyl-1-benzofuran-2-yl)ethylidene]hydroxylamine | CAS Registry Number: 344287-22-5
Synonyms: (1E)-1-(3-methyl-1-benzofuran-2-yl)ethanone oxime, N-[1-(3-methyl-1-benzofuran-2-yl)ethylidene]hydroxylamine, CTK7F2255, CTK8F1563, AKOS034406009, MCULE-8181229511, Z49568247

Molecular Formula: C11H11NO2Molecular Weight: 189.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LYXPVBXCEATBBO-UHFFFAOYSA-N

344287-22-5
N-[1-(3-methylazepan-1-yl)propan-2-yl]-n-pyridin-2-ylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(3-methylazepan-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54152-95-3
Synonyms: BRN 0422201, N-(2-(Hexahydro-3-methyl-1H-azepin-1-yl)-1-methylethyl)-N-2-pyridinylpropanamide, Propanamide, N-(2-(hexahydro-3-methyl-1H-azepin-1-yl)-1-methylethyl)-N-2-pyridinyl-, AC1MIBBM, LS-119282, N-[1-(3-methylazepan-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide

Molecular Formula: C18H29N3OMolecular Weight: 303.442360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LLESLESWNRKIFU-UHFFFAOYSA-N

54152-95-3
N-[1-(3-METHYLPHENYL)ETHYL]-N-(OXIRAN-2-YLMETHYL)BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[1-(3-methylphenyl)ethyl]-N-(oxiran-2-ylmethyl)benzenesulfonamide | CAS Registry Number: 87690-45-7
Synonyms: CID187629, N-[1-(3-methylphenyl)ethyl]-N-(oxiran-2-ylmethyl)benzenesulfonamide

Molecular Formula: C18H21NO3SMolecular Weight: 331.429240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CMAJVKQKIIJHRX-UHFFFAOYSA-N

87690-45-7
N-[1-(3-methylpiperidin-1-yl)propan-2-yl]-n-pyridin-2-ylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(3-methylpiperidin-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54152-79-3
Synonyms: N-(1-Methyl-2-(3-methyl-1-piperidinyl)ethyl)-N-2-pyridinylpropanamide, Propanamide, N-(1-methyl-2-(3-methyl-1-piperidinyl)ethyl)-N-2-pyridinyl-, AC1MIBAV, LS-119334, N-[1-(3-methylpiperidin-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide

Molecular Formula: C17H27N3OMolecular Weight: 289.415780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AVDMTMYTSJBCJB-UHFFFAOYSA-N

54152-79-3
N-[1-(3-Methylthiophen-2-yl)ethyl]aniline (1 supplier)
Compound Structure IUPAC Name: N-[1-(3-methylthiophen-2-yl)ethyl]aniline | CAS Registry Number: 1343116-87-9
Synonyms: N-[1-(3-methylthiophen-2-yl)ethyl]aniline, AKOS013308990, EN300-161463

Molecular Formula: C13H15NSMolecular Weight: 217.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKUGAVCGSHGZOB-UHFFFAOYSA-N

1343116-87-9
N-[1-(3-Methylthiophen-2-yl)ethyl]cyclohexanamine (1 supplier)
Compound Structure IUPAC Name: N-[1-(3-methylthiophen-2-yl)ethyl]cyclohexanamine | CAS Registry Number: 1339019-12-3
Synonyms: N-[1-(3-methylthiophen-2-yl)ethyl]cyclohexanamine, AKOS013308989, EN300-161462

Molecular Formula: C13H21NSMolecular Weight: 223.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLWKRHCHESQNPJ-UHFFFAOYSA-N

1339019-12-3
N-[1-(3-Methylthiophen-2-yl)ethyl]cyclopentanamine (1 supplier)
Compound Structure IUPAC Name: N-[1-(3-methylthiophen-2-yl)ethyl]cyclopentanamine | CAS Registry Number: 1342681-34-8
Synonyms: N-[1-(3-methylthiophen-2-yl)ethyl]cyclopentanamine, AKOS013309191

Molecular Formula: C12H19NSMolecular Weight: 209.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UCNPOHFYYCZCAS-UHFFFAOYSA-N

1342681-34-8
N-[1-(3-Methylthiophen-2-yl)ethyl]cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-[1-(3-methylthiophen-2-yl)ethyl]cyclopropanamine | CAS Registry Number: 1344042-71-2
Synonyms: N-[1-(3-methylthiophen-2-yl)ethyl]cyclopropanamine, AKOS013308388

Molecular Formula: C10H15NSMolecular Weight: 181.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICQHUSLOHKVWTH-UHFFFAOYSA-N

1344042-71-2
N-[1-(3-Nitrophenyl)ethyl]cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-[1-(3-nitrophenyl)ethyl]cyclopropanamine | CAS Registry Number: 1038311-20-4
Synonyms: N-[1-(3-nitrophenyl)ethyl]cyclopropanamine, AKOS009043532, EN300-162706, A1-15981

Molecular Formula: C11H14N2O2Molecular Weight: 206.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QEPKZXAERBXQOO-UHFFFAOYSA-N

1038311-20-4
N-[1-(3-nitrophenyl)piperidin-4-yl]carbamic acid tert-butyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[1-(3-nitrophenyl)piperidin-4-yl]carbamate | CAS Registry Number: 461720-05-8
Synonyms: n-[1-(3-nitrophenyl)piperidin-4-yl]carbamic acid tert-butyl ester, SCHEMBL3256239, ZINC146596374, DA-42403

Molecular Formula: C16H23N3O4Molecular Weight: 321.377 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KMLYSSLRVSHVQR-UHFFFAOYSA-N

461720-05-8
N-[1-(3-oxo-3-phenylpropyl)pyrrolidin-3-yl]-n-phenylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(3-oxo-3-phenylpropyl)pyrrolidin-3-yl]-N-phenylpropanamide | CAS Registry Number: 21787-48-4
Synonyms: BRN 0496319, n-[1-(3-oxo-3-phenylpropyl)pyrrolidin-3-yl]-n-phenylpropanamide, N-(1-(2-Benzoylethyl)-3-pyrrolidinyl)propionanilide, Propionamide, N-(1-(2-benzoylethyl)-3-pyrrolidinyl)-, AC1L4PMX, AC1Q5F5X, AGN-PC-0JN43K, AR-1K3445, LS-124045

Molecular Formula: C22H26N2O2Molecular Weight: 350.454040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ARUCVIVHEKREBL-UHFFFAOYSA-N

21787-48-4
N-[1-(3-Oxocyclohex-1-Enyl)Vinyl]Acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[1-(3-oxocyclohexen-1-yl)ethenyl]acetamide | CAS Registry Number: 872452-02-3
Synonyms: AmbTiO60001, MolPort-000-005-212, ZINC26897305, N-[1-(3-Oxocyclohex-1-enyl)vinyl]acetamide, O60001

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTTOBMRUPOTBQA-UHFFFAOYSA-N

872452-02-3
N-[1-(3?BENZYLOXYPHENYL)ETHYL]-N-METHYLAMINE (12 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-phenylmethoxyphenyl)ethanamine | CAS Registry Number: 123926-66-9
Synonyms: Benzenemethanamine, N,a-dimethyl-3-(phenylmethoxy)-, ACMC-20ek6i, CTK4B3676, AKOS009430657, AG-D-51397, FT-0662997, N-[1-(3'-Benzyloxyphenyl)ethyl]-N-methylamine, N,|A-Dimethyl-3-(phenylmethoxy)benzenemethanamine, N,a-Dimethyl-3-(phenylmethoxy)benzenemethanamine;N-[1-(3A'A inverted exclamation markA'A -Benzyloxyphenyl)ethyl]-N-methylamine

Molecular Formula: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKEMNSXFQMKPAE-UHFFFAOYSA-N

123926-66-9
N-[1-(3’-Benzyloxyphenyl)ethyl]-N,N-dimethyl-d6-amine (1 supplier)
Compound Structure IUPAC Name: 1-(3-phenylmethoxyphenyl)-N,N-bis(trideuteriomethyl)ethanamine | CAS Registry Number: 1190006-94-0
Synonyms: N-[1-(3'-Benzyloxyphenyl)ethyl]-N,N-dimethyl-d6-amine, CTK8G1428

Molecular Formula: C17H21NOMolecular Weight: 261.390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KSGZYOKUQUKFBY-XERRXZQWSA-N

1190006-94-0
N-[1-(3’-Benzyloxyphenyl)ethyl]-N-(methyl-d3)-O-ethylcarbamate (1 supplier)
Compound Structure IUPAC Name: ethyl N-[1-(3-phenylmethoxyphenyl)ethyl]-N-(trideuteriomethyl)carbamate | CAS Registry Number: 1189709-65-6
Synonyms: N-[1-(3'-Benzyloxyphenyl)ethyl]-N-(methyl-d3)-O-ethylcarbamate, CTK8G1427

Molecular Formula: C19H23NO3Molecular Weight: 316.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AILWQHZCBRQEHX-HPRDVNIFSA-N

1189709-65-6
N-[1-(3H-IMIDAZOL-4-YL)-3-OXO-BUTAN-2-YL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[1-(1H-imidazol-5-yl)-3-oxobutan-2-yl]acetamide hydrochloride | CAS Registry Number: 32385-77-6
Synonyms: NSC280860

Molecular Formula: C9H14ClN3O2Molecular Weight: 231.679360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NZLNMIUVTSQEIK-UHFFFAOYSA-N

32385-77-6
N-[1-(4,4-Difluorocyclohexyl)ethylidene]hydroxylamine (1 supplier)
Compound Structure IUPAC Name: N-[1-(4,4-difluorocyclohexyl)ethylidene]hydroxylamine | CAS Registry Number: 1955564-24-5
Synonyms: ZINC575431728

Molecular Formula: C8H13F2NOMolecular Weight: 177.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YKLGJKDFPSTNGV-UHFFFAOYSA-N

1955564-24-5
N-[1-(4,4-Dimethyl-2,6-dioxocyclohexylidene)ethyl]-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-D-alanine (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethylamino]-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 1263046-87-2
Synonyms: AmbotzDAA1006, Dde-D-Dap(Fmoc)-OH, MolPort-008-267-595, 6582AH, ZINC100229959

Molecular Formula: C28H30N2O6Molecular Weight: 490.547600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IRGLZXIDGOBCJV-JOCHJYFZSA-N

1263046-87-2
N-[1-(4,5-dimethyl-3,6-dihydro-2h-pyridin-1-yl)propan-2-yl]-n-pyridin-2-ylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(4,5-dimethyl-3,6-dihydro-2H-pyridin-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54152-93-1
Synonyms: BRN 0430529, N-(2-(3,6-Dihydro-4,5-dimethyl-1(2H)-pyridinyl)-1-methylethyl)-N-2-pyridinylpropanamide, Propanamide, N-(2-(3,6-dihydro-4,5-dimethyl-1(2H)-pyridinyl)-1-methylethyl)-N-2-pyridinyl-, AC1MIBBG, LS-119181, N-[1-(4,5-dimethyl-3,6-dihydro-2H-pyridin-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide

Molecular Formula: C18H27N3OMolecular Weight: 301.426480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GYPVCJCKRFNSLB-UHFFFAOYSA-N

54152-93-1
N-[1-(4-Acetamidobenzenesulfonyl)piperidin-4-yl]-1H-imidazole-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]imidazole-1-carboxamide | CAS Registry Number: 1049873-74-6
Synonyms: N-[1-(4-acetamidobenzenesulfonyl)piperidin-4-yl]-1H-imidazole-1-carboxamide, N-(1-{[4-(acetylamino)phenyl]sulfonyl}piperidin-4-yl)-1H-imidazole-1-carboxamide, CTK6A0854, ZINC20283149, AKOS034243519, MCULE-1437897839, NE61915, EN300-36004, Z367450880

Molecular Formula: C17H21N5O4SMolecular Weight: 391.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ITSIMWMHLWTAES-UHFFFAOYSA-N

1049873-74-6
N-[1-(4-Aminobenzenesulfonyl)-piperidin-4-yl]-acrylamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-(4-aminophenyl)sulfonylpiperidin-4-yl]prop-2-enamide | CAS Registry Number: 1392490-95-7
Synonyms: N-[1-(4-Amino-benzenesulfonyl)-piperidin-4-yl]-acrylamide, SCHEMBL14055414, LHQCCVDEYCCGOI-UHFFFAOYSA-N, ZINC148519305, A1-04068

Molecular Formula: C14H19N3O3SMolecular Weight: 309.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LHQCCVDEYCCGOI-UHFFFAOYSA-N

1392490-95-7
N-[1-(4-AMINOBENZOYL)-PIPERIDIN-3-YL]-3,5-DIMETHOXY-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[1-(4-aminobenzoyl)piperidin-3-yl]-3,5-dimethoxybenzamide | CAS Registry Number: 30902-72-8
Synonyms: BRN 0499763, CID207834, LS-25363, 5-22-08-00032 (Beilstein Handbook Reference), N-(1-(p-Aminobenzoyl)-3-piperidyl)-3,5-dimethoxybenzamide, Benzamide, N-(1-(p-aminobenzoyl)-3-piperidyl)-3,5-dimethoxy-

Molecular Formula: C21H25N3O4Molecular Weight: 383.440900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NOGDNKMMGCDEAE-UHFFFAOYSA-N

30902-72-8
N-[1-(4-aminophenyl)-3-methyl-1H-pyrazol-5-yl]acetamide (2 suppliers)
N-[1-(4-Aminophenyl)-3-pyrrolidinyl]-acetamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-aminophenyl)pyrrolidin-3-yl]acetamide | CAS Registry Number: 643087-77-8
Synonyms: AGN-PC-0OK7SU, N-[(3R)-1-(4-aminophenyl)pyrrolidin-3-yl]acetamide, N-[(3S)-1-(4-Aminophenyl)pyrrolidin-3-yl]acetamide, AGN-PC-035MFN, AGN-PC-0OK7T7, SCHEMBL5203906, n-[1-(4-aminophenyl)pyrrolidin-3-yl]-acetamide, Acetamide, N-[1-(4-aminophenyl)-3-pyrrolidinyl]-, n-[1-(4-amino-phenyl)-pyrrolidin-3-yl]-acetamide, n-[(3r)-1-(4-aminophenyl) pyrrolidin-3-yl] acetamide, n-[(3s)-1-(4-aminophenyl) pyrrolidin-3-yl] acetamide, Acetamide, N-[(3R)-1-(4-aminophenyl)-3-pyrrolidinyl]-, Acetamide, N-[(3S)-1-(4-aminophenyl)-3-pyrrolidinyl]-, n-[1-(4-amino-phenyl)pyrrolidin-3-yl]acetamide dihydrochloride, n-[1-(4-aminophenyl)pyrrolidin-3-yl]-acetamide dihydrochloride, n-[1-(4-aminophenyl)pyrrolidin-3-yl]-acetamide monohydrochloride, 862686-28-0, 862686-34-8

Molecular Formula: C12H17N3OMolecular Weight: 219.282880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NCXNJWHWEDXCGI-UHFFFAOYSA-N

643087-77-8
N-[1-(4-BENZYL-PIPERIDIN-1-YL)PROPAN-2-YL]-N-PYRIDIN-2-YL-PROPANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[1-(4-benzylpiperidin-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54152-82-8
Synonyms: BRN 0443074, CID3041482, LS-119347, N-(1-Methyl-2-((4-phenylmethyl)-1-piperidinyl)ethyl)-N-2-pyridinylpropanamide, Propanamide, N-(1-methyl-2-((4-phenylmethyl)-1-piperidinyl)ethyl)-N-2-pyridinyl-

Molecular Formula: C23H31N3OMolecular Weight: 365.511740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AHJYPRKLVHENPQ-UHFFFAOYSA-N

54152-82-8
N-[1-(4-Benzylmorpholin-2-yl)ethylidene]hydroxylamine (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-benzylmorpholin-2-yl)ethylidene]hydroxylamine | CAS Registry Number: 1807888-08-9

Molecular Formula: C13H18N2O2Molecular Weight: 234.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XHJCYRIQWZMLHM-UHFFFAOYSA-N

1807888-08-9
N-[1-(4-benzylpiperazin-1-yl)propan-2-yl]-n-phenylpropanamide;oxalic Acid (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-benzylpiperazin-1-yl)propan-2-yl]-N-phenylpropanamide;oxalic acid | CAS Registry Number: 77563-00-9
Synonyms: N-(1-Methyl-2-(4-benzylpiperazino)ethyl)propionanilide dioxalate, Propanamide, N-(1-methyl-2-(4-(phenylmethyl)-1-piperazinyl)ethyl)-N-phenyl-, ethanedioate (1:2), AC1MHYQN, LS-119346, N-[1-(4-benzylpiperazin-1-yl)propan-2-yl]-N-phenylpropanamide; oxalic acid

Molecular Formula: C27H35N3O9Molecular Weight: 545.581500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: YMSPEHIEXNDYSO-UHFFFAOYSA-N

77563-00-9
N-[1-(4-Bromo-2-fluorophenyl)ethylidene]hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: N-[1-(4-bromo-2-fluorophenyl)ethylidene]hydroxylamine | CAS Registry Number: 912341-93-6
Synonyms: N-[1-(4-bromo-2-fluorophenyl)ethylidene]hydroxylamine

Molecular Formula: C8H7BrFNOMolecular Weight: 232.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LGKZFSKXZSIBJG-UHFFFAOYSA-N

912341-93-6
N-[1-(4-Bromo-phenyl)-meth-(E)-ylidene]-N,N-dimethyl-ethane-1,2-diamine (0 suppliers)
N-[1-(4-BROMOPHENYL)CYCLOPROPYL]METHANESULFONAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[1-(4-bromophenyl)cyclopropyl]methanesulfonamide | CAS Registry Number: 1365272-86-1
Synonyms: N-[1-(4-bromophenyl)cyclopropyl]methanesulfonamide, ACMC-209c91, CTK8B0580, ANW-20147

Molecular Formula: C10H12BrNO2SMolecular Weight: 290.176780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VVZIDWYAQQBIAN-UHFFFAOYSA-N

1365272-86-1
N-[1-(4-bromophenyl)cyclopropyl]propionamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-bromophenyl)cyclopropyl]propanamide | CAS Registry Number: 345965-55-1
Synonyms: SCHEMBL5738000, UODAAJLOLONLNI-UHFFFAOYSA-N, ZINC142525183, DA-42677, N-[1(4-bromophenyl)-cyclopropyl]-propionamide, N-[1-(4-bromophenyl)-cyclopropvl]-propionamide, N-[1-(4-bromophenyl)-cyclopropyl]-propionamide

Molecular Formula: C12H14BrNOMolecular Weight: 268.154 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UODAAJLOLONLNI-UHFFFAOYSA-N

345965-55-1
N-[1-(4-BROMOPHENYL)ETHYL]-2-CHLOROACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-chloroacetamide | CAS Registry Number: 91687-65-9
Synonyms: ZINC03394047, CID2512446

Molecular Formula: C10H11BrClNOMolecular Weight: 276.557440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QOVVMRZOAXDWMK-SSDOTTSWSA-N

91687-65-9
N-[1-(4-Bromophenyl)ethyl]-N,N-dimethylamine hydrochloride (4 suppliers)
N-[1-(4-Bromophenyl)ethyl]-N,N-dimethylaminehydrochloride (3 suppliers)
N-[1-(4-BROMOPHENYL)ETHYL]-N-(OXIRAN-2-YLMETHYL)BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[1-(4-bromophenyl)ethyl]-N-(oxiran-2-ylmethyl)benzenesulfonamide | CAS Registry Number: 89820-21-3
Synonyms: CID186502, N-[1-(4-bromophenyl)ethyl]-N-(oxiran-2-ylmethyl)benzenesulfonamide

Molecular Formula: C17H18BrNO3SMolecular Weight: 396.298720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AAUNEYPURDRNGG-UHFFFAOYSA-N

89820-21-3
N-[1-(4-bromophenyl)ethyl]-N-methylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-(4-bromophenyl)ethyl]-N-methylacetamide | CAS Registry Number: 950785-35-0
Synonyms: SCHEMBL3134706, HWGAPVHYUWCVTJ-UHFFFAOYSA-N, Acetamide, N-[1-(4-bromophenyl)ethyl]-N-methyl-

Molecular Formula: C11H14BrNOMolecular Weight: 256.143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HWGAPVHYUWCVTJ-UHFFFAOYSA-N

950785-35-0
N-[1-(4-BROMOPHENYL)ETHYL]ACETAMIDE 95% (5 suppliers)
Compound Structure IUPAC Name: N-[1-(4-bromophenyl)ethyl]acetamide | CAS Registry Number: 92520-16-6
Synonyms: Acetamide, N-[1-(4-bromophenyl)ethyl]-, AC1MEFHV, BAS 00681268, ACMC-20lw2n, SureCN255663, Ambcb5587422, CTK3H0069, MolPort-001-943-099, N-[1-(4-bromophenyl)ethyl]acetamide, AKOS008918088, AG-H-79097, MCULE-9129274888, N-[1-(4-Bromo-phenyl)-ethyl]-acetamide

Molecular Formula: C10H12BrNOMolecular Weight: 242.112380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DRRCKKJEBGEBGR-UHFFFAOYSA-N

92520-16-6
N-[1-(4-Bromophenyl)ethyl]cyclopentanamine (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-bromophenyl)ethyl]cyclopentanamine | CAS Registry Number: 1019629-92-5
Synonyms: N-[1-(4-bromophenyl)ethyl]cyclopentanamine, N-(1-[4-Bromophenyl)ethyl]cyclopentanamine, SCHEMBL2551362, AKOS000226945, AKOS017275890, DB-084118

Molecular Formula: C13H18BrNMolecular Weight: 268.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JBTNLUILGWKLSH-UHFFFAOYSA-N

1019629-92-5
N-[1-(4-Bromophenyl)ethyl]ethanesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-[1-(4-bromophenyl)ethyl]ethanesulfonamide | CAS Registry Number: 353235-90-2
Synonyms: AC1MXKNH, N-[1-(4-bromophenyl)ethyl]ethanesulfonamide, AGN-PC-05DLIO, SureCN4775265, MolPort-006-226-924, KM4084, AKOS006149906, AB00034017-01, Ethanesulfonamide, N-[1-(4-bromophenyl)ethyl]-

Molecular Formula: C10H14BrNO2SMolecular Weight: 292.192660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JEENTKGZVSOEMX-UHFFFAOYSA-N

353235-90-2
N-[1-(4-bromophenyl)ethyl]hydroxylamine (0 suppliers)
Compound Structure IUPAC Name: N-[1-(4-bromophenyl)ethyl]hydroxylamine | CAS Registry Number: 889128-31-8
Synonyms: AKOS017561317

Molecular Formula: C8H10BrNOMolecular Weight: 216.078 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RSTSAZBADBXSCA-UHFFFAOYSA-N

889128-31-8
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