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CHEMICAL products beginning with : N
14051 to 14100 of 101373 results  Page: << Previous 50 Results 280 281 [282] 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(1-AZULENYL)-3-DIETHYLAMINOPROPIONAMIDE HCL (1 supplier)
Compound Structure IUPAC Name: N-azulen-1-yl-3-(diethylamino)propanamide hydrochloride | CAS Registry Number: 31301-62-9
Synonyms: CID207971, LS-124033, 1-(3-(Diethylamino)propionamido)azulene hydrochloride, N-(1-Azulenyl)-3-diethylaminopropionamide hydrochloride, Propionamide, N-(1-azulenyl)-3-(diethylamino)-, hydrochloride

Molecular Formula: C17H23ClN2OMolecular Weight: 306.830320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GOAYLPBGDQHPCC-UHFFFAOYSA-N

31301-62-9
N-(1-benzamido-5,6,7,8-tetrahydronaphthalen-2-yl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-(1-benzamido-5,6,7,8-tetrahydronaphthalen-2-yl)benzamide | CAS Registry Number: 7403-02-3
Synonyms: NSC400368, AC1L7Z8E, ZINC1593191, NSC-400368

Molecular Formula: C24H22N2O2Molecular Weight: 370.443680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NAKSFHQJPNISJN-UHFFFAOYSA-N

7403-02-3
N-(1-BENZAMIDOETHYL)BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(1-benzamidoethyl)benzamide | CAS Registry Number: 40899-10-3
Synonyms: Oprea1_488218, MolPort-000-860-578, NSC406543, CID347728

Molecular Formula: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VNIZOKKZXNRUAO-UHFFFAOYSA-N

40899-10-3
N-(1-BENZHYDRYLAZETIDIN-3-YL)-N-(1,1-DIFLUORO-2-HYDROXYETHYL)-2-METHYLPROPANE-2-SULFINAMIDE, 95% (2 suppliers)
Compound Structure IUPAC Name: N-(1-benzhydrylazetidin-3-yl)-N-(1,1-difluoro-2-hydroxyethyl)-2-methylpropane-2-sulfinamide | CAS Registry Number: 1263296-87-2
Synonyms: N-(1-benzhydrylazetidin-3-yl)-N-(1,1-difluoro-2-hydroxyethyl)-2-Methylpropane-2-sulfinaMide

Molecular Formula: C22H28F2N2O2SMolecular Weight: 422.535 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HXFFNHIVKIYHCS-UHFFFAOYSA-N

1263296-87-2
N-(1-Benzhydrylazetidin-3-ylidene)-2-methylpropane-2-sulfinamide (11 suppliers)
Compound Structure IUPAC Name: N-(1-benzhydrylazetidin-3-ylidene)-2-methylpropane-2-sulfinamide | CAS Registry Number: 1263296-74-7
Synonyms: CTK8C0362, MolPort-020-003-850, ANW-64564, AKOS015950307, RP08065, AK103699, KB-258024, FT-0686095, N-[1-(diphenylmethyl)azetidin-3-ylidene]-2-methylpropane-2-sulfinamide

Molecular Formula: C20H24N2OSMolecular Weight: 340.482360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUHHZMADJVANJL-UHFFFAOYSA-N

1263296-74-7
N-(1-Benzo(b)thien-2-yl-ethyl)-N-hydroxyurea (5 suppliers)
Compound Structure IUPAC Name: 1-[1-(1-benzothiophen-2-yl)ethyl]-3-hydroxyurea | CAS Registry Number: 132880-11-6
Synonyms: Cid 104917, CID104917, N-(1-Benzo(b)thien-2-ylethyl)-N'-hydroxyurea, Urea, N-(1-benzo(b)thien-2-ylethyl)-N'-hydroxy-

Molecular Formula: C11H12N2O2SMolecular Weight: 236.290180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BQNIMHXRPVLZPM-UHFFFAOYSA-N

132880-11-6
N-(1-BENZO[1,3]DIOXOL-5-YL-ETHYL)-HYDROXYLAMINE (8 suppliers)
Compound Structure IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]hydroxylamine | CAS Registry Number: 904813-15-6
Synonyms: N-(1-Benzo[1,3]dioxol-5-yl-ethyl)-hydroxylamine, AGN-PC-00121R, CTK5G7916, AKOS005257484, AG-H-71163, GL-0373, MCULE-1109843723, N-[1-(1,3-benzodioxol-5-yl)ethyl]hydroxylamine

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WWRLSUUKNVPKEX-UHFFFAOYSA-N

904813-15-6
N-(1-BENZO[1,3]DIOXOL-5-YLPROPAN-2-YL)-2-DIMETHYLAMINO-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-2-(dimethylamino)acetamide | CAS Registry Number: 92374-54-4
Synonyms: CID56405, LS-9318, 2-(DIMETHYLAMINO)-N-(ALPHA-METHYL-3,4-(METHYLENEDIOXY)PHENETHYL)ACETAMIDE, Acetamide, 2-(dimethylamino)-N-(alpha-methyl-3,4-(methylenedioxy)phenethyl)-

Molecular Formula: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DWKFBGDNVZWQSL-UHFFFAOYSA-N

92374-54-4
N-(1-benzofuran-2-yl)-4-chlorobenzamide (4 suppliers)
Compound Structure IUPAC Name: N-(1-benzofuran-2-yl)-4-chlorobenzamide | CAS Registry Number: 1277175-17-3
Synonyms: AGN-PC-09OBWT, MolPort-020-008-246, AKOS015968726, N-(Benzofuran-2-yl)-4-chlorobenzamide, AK147089, AJ-138393

Molecular Formula: C15H10ClNO2Molecular Weight: 271.698400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSIKXQLROCANQK-UHFFFAOYSA-N

1277175-17-3
N-(1-benzofuran-2-ylmethyl)cyclopentanamine (1 supplier)
Compound Structure IUPAC Name: N-(1-benzofuran-2-ylmethyl)cyclopentanamine | CAS Registry Number: 1038232-05-1
Synonyms: MolPort-005-992-963, ZINC20085918, AKOS009005962, MCULE-3437222967, N-[(1-benzofuran-2-yl)methyl]cyclopentanamine, Z90515605

Molecular Formula: C14H17NOMolecular Weight: 215.296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: INZATFLOOKNDKK-UHFFFAOYSA-N

1038232-05-1
N-(1-Benzofuran-2-ylmethyl)cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-(1-benzofuran-2-ylmethyl)cyclopropanamine | CAS Registry Number: 1038309-95-3
Synonyms: N-(1-benzofuran-2-ylmethyl)cyclopropanamine, ZINC20082942, AKOS009005769

Molecular Formula: C12H13NOMolecular Weight: 187.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTYWJQLBCDIUGU-UHFFFAOYSA-N

1038309-95-3
N-(1-BENZOOXAZOL-2-YLSULFANYL-2,2,2-TRICHLORO-ETHYL)FORMAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[1-(1,3-benzoxazol-2-ylsulfanyl)-2,2,2-trichloroethyl]formamide | CAS Registry Number: 6132-42-9
Synonyms: CBMicro_046849, Ambcb6132429, MolPort-000-188-411, ZINC05101203, CID2887446, BIM-0046786.P001

Molecular Formula: C10H7Cl3N2O2SMolecular Weight: 325.598780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QAHHDYILZVNXKD-UHFFFAOYSA-N

6132-42-9
N-(1-BENZOTHIAZOL-2-YL-PIPERIDIN-4-YL)-2-CHLORO-ACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)piperidin-4-yl]-2-chloroacetamide | CAS Registry Number: 1065484-56-1
Synonyms: N-(1-Benzothiazol-2-yl-piperidin-4-yl)-2-chloro-acetamide, SBB075746, AKOS015941549, AK-53245, KB-55195, N-(1-benzothiazol-2-yl(4-piperidyl))-2-chloroacetamide, N-(1-(Benzo[d]thiazol-2-yl)piperidin-4-yl)-2-chloroacetamide

Molecular Formula: C14H16ClN3OSMolecular Weight: 309.814340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CXKZAOZFJLHKOV-UHFFFAOYSA-N

1065484-56-1
N-(1-Benzothien-2-ylmethyl)-N-methylamine (9 suppliers)
Compound Structure IUPAC Name: 1-(1-benzothiophen-2-yl)-N-methylmethanamine | CAS Registry Number: 335032-47-8
Synonyms: STK045938, Benzo[b]thiophen-2-ylmethyl-methyl-amine, 1-(1-benzothiophen-2-yl)-N-methylmethanamine, BAS 05591914, AC1LEVP1, SureCN1254283, TimTec1_002560, Oprea1_368216, Oprea1_633790, AC1Q416U, MolPort-001-794-978, AKOS000530132, MCULE-6356407325, Benzo[b]thiophen-2-ylmethyl-methylamine, NCGC00173990-01, AK138040, KB-99661, FT-0683194, 1-(Benzo[b]thiophen-2-yl)-N-methylmethanamine, Benzo[b]thiophen-2-ylmethyl-methyl-amine HYDROCHLORIDE

Molecular Formula: C10H11NSMolecular Weight: 177.266040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FKHVKIIMXLUFHI-UHFFFAOYSA-N

335032-47-8
N-(1-Benzothien-2-ylmethyl)ethanamine hydrochloride (1 supplier)
N-(1-Benzothien-2-ylmethyl)ethanaminehydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(1-benzothiophen-2-ylmethyl)ethanamine;hydrochloride | CAS Registry Number: 1189997-74-7
Synonyms: N-(1-benzothien-2-ylmethyl)ethanamine hydrochloride, 886505-84-6, MFCD11053004, AKOS015996299, (1-benzothiophen-2-ylmethyl)(ethyl)amine hydrochloride

Molecular Formula: C11H14ClNSMolecular Weight: 227.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BVAQKXGQBZPSTD-UHFFFAOYSA-N

1189997-74-7
N-(1-Benzothien-2-ylmethyl)propan-2-amine hydrochloride (1 supplier)
N-(1-Benzothien-2-ylmethyl)propan-2-aminehydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(1-benzothiophen-2-ylmethyl)propan-2-amine;hydrochloride | CAS Registry Number: 1185099-45-9
Synonyms: N-(1-benzothien-2-ylmethyl)propan-2-amine hydrochloride, 886504-98-9, MFCD12403406, AKOS023555313, (1-benzothiophen-2-ylmethyl)(isopropyl)amine hydrochloride

Molecular Formula: C12H16ClNSMolecular Weight: 241.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QJSJLRSHFQNOJU-UHFFFAOYSA-N

1185099-45-9
n-(1-benzothiophen-2-ylmethyl)-1,3-thiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-(1-benzothiophen-2-ylmethyl)-1,3-thiazol-2-amine | CAS Registry Number: 6973-59-7
Synonyms: NSC40288, AC1L5Y02, AC1Q4X81, AR-1J7101, NSC-40288, Thiazole, 2-(2-thianaphthenylmethylamino)-

Molecular Formula: C12H10N2S2Molecular Weight: 246.351200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UQCKTXNRISMGIV-UHFFFAOYSA-N

6973-59-7
N-(1-benzothiophen-3-yl)acetamide (6 suppliers)
Compound Structure IUPAC Name: N-(1-benzothiophen-3-yl)acetamide | CAS Registry Number: 16810-40-5
Synonyms: ZINC00190640, AGN-PC-0JVTVH, AC1LF4JG, Ambcb5160373, MLS000701051, CHEMBL1364716, SCHEMBL10816504, CTK8H2037, N-(1-benzothien-3-yl)acetamide, 3-(Acetylamino)benzo[b]thiophene, MolPort-002-133-921, HMS2683E21, Acetamide, N-benzo[b]thien-3-yl-, CCG-2284, MCULE-7792331332, SMR000225187

Molecular Formula: C10H9NOSMolecular Weight: 191.249560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IMVFWBOAKQOTTG-UHFFFAOYSA-N

16810-40-5
N-(1-benzothiophen-3-ylmethyl)-2-chloroacetamide (0 suppliers)
N-(1-benzothiophen-5-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(1-benzothiophen-5-yl)acetamide | CAS Registry Number: 18044-91-2
Synonyms: ZINC04134727, AC1MMSCB, AGN-PC-0KRVJR, MLS000624495, CHEMBL1705086, 5-(Acetylamino)benzo[b]thiophene, HMS2727A14, AKOS009101966, SMR000323439, F0817-0002

Molecular Formula: C10H9NOSMolecular Weight: 191.249560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JFHLLKZLWAUUSO-UHFFFAOYSA-N

18044-91-2
N-(1-Benzotriazol-1-yl-2-methyl-propyl)-nicotinamide (3 suppliers)
Compound Structure IUPAC Name: N-[1-(benzotriazol-1-yl)-2-methylpropyl]pyridine-3-carboxamide | CAS Registry Number: 182491-47-0

Molecular Formula: C16H17N5OMolecular Weight: 295.346 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VPXDUVOAHZOUIB-UHFFFAOYSA-N

182491-47-0
N-(1-Benzoyl-1-Methylethyl)-A-Phenylnitrone (5 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-(2-methyl-1-oxo-1-phenylpropan-2-yl)benzeneamine oxide | CAS Registry Number: 34046-65-6
Synonyms: ACM34046656

Molecular Formula: C16H17NO3Molecular Weight: 271.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXFVEXPCTWCXSF-UHFFFAOYSA-N

34046-65-6
N-(1-benzyl-1H-indol-6-yl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873052-18-7
N-(1-Benzyl-1H-pyrazol-3-yl)-2-chloroacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(1-benzylpyrazol-3-yl)-2-chloroacetamide | CAS Registry Number: 1258641-09-6
Synonyms: N-(1-benzyl-1H-pyrazol-3-yl)-2-chloroacetamide, ZINC57214365, AKOS033429354, EN300-48271

Molecular Formula: C12H12ClN3OMolecular Weight: 249.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SVQHAOXKPRSPOM-UHFFFAOYSA-N

1258641-09-6
N-(1-Benzyl-1H-pyrazol-5-yl)-2-chloroacetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-benzylpyrazol-3-yl)-2-chloroacetamide | CAS Registry Number: 1258641-39-2
Synonyms: N-(1-benzyl-1H-pyrazol-5-yl)-2-chloroacetamide, ZINC57211676, AKOS033429334, EN300-24681

Molecular Formula: C12H12ClN3OMolecular Weight: 249.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJYOYNVFPKVFQC-UHFFFAOYSA-N

1258641-39-2
N-(1-benzyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-[4-(furan-2-carbonyl)piperazin-1-ium-1-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(1-benzyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-2-[4-(furan-2-carbonyl)piperazin-1-ium-1-yl]acetamide | CAS Registry Number: 6756-96-3
Synonyms: AC1NQ44L

Molecular Formula: C29H30N5O3+Molecular Weight: 496.580200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DNTGLMZZZKCSGG-UHFFFAOYSA-O

6756-96-3
N-(1-benzyl-2,5-dimethylpiperidin-4-yl)-n-phenylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-(1-benzyl-2,5-dimethylpiperidin-4-yl)-N-phenylpropanamide | CAS Registry Number: 42045-95-4
Synonyms: BRN 0495143, N-(1-benzyl-2,5-dimethylpiperidin-4-yl)-N-phenylpropanamide, N-(2,5-Dimethyl-1-(phenylmethyl)-4-piperidinyl)-N-phenylpropanamide, Propanamide, N-(2,5-dimethyl-1-(phenylmethyl)-4-piperidinyl)-N-phenyl-, AGN-PC-0KO8TV, AC1MI608, LS-119216

Molecular Formula: C23H30N2OMolecular Weight: 350.497100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZWBQMYXXMASER-UHFFFAOYSA-N

42045-95-4
N-(1-benzyl-2,5-dioxopyrrolidin-3-yl)methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(1-benzyl-2,5-dioxopyrrolidin-3-yl)methanesulfonamide | CAS Registry Number: 77693-23-3
Synonyms: ( inverted exclamation markA)-n-(2,5-dioxo-1-(phenylmethyl)-3-pyrrolidinyl)methanesulfonamide, NSC347911, AC1Q6VRJ, AC1L2PA0, KST-1A8400, AR-1A0251, NSC 347911, NSC-347911, (+-)-N-(2,5-Dioxo-1-(phenylmethyl)-3-pyrrolidinyl)methanesulfonamide, Methanesulfonamide, N-(2,5-dioxo-1-(phenylmethyl)-3-pyrrolidinyl)-, (+-)-

Molecular Formula: C12H14N2O4SMolecular Weight: 282.315560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZIYDZHVVRGMYDC-UHFFFAOYSA-N

77693-23-3
N-(1-Benzyl-2-hydroxyethyl)-2,6-difluorobenzenecarboxamide (2 suppliers)
Compound Structure IUPAC Name: 2,6-difluoro-N-(1-hydroxy-3-phenylpropan-2-yl)benzamide | CAS Registry Number: 478040-51-6
Synonyms: N-(1-benzyl-2-hydroxyethyl)-2,6-difluorobenzenecarboxamide, 2,6-difluoro-N-(1-hydroxy-3-phenylpropan-2-yl)benzamide, Oprea1_130613, AC1MO953, KS-00001VSX, AKOS005089273, MCULE-6294142230, 3R-0625

Molecular Formula: C16H15F2NO2Molecular Weight: 291.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RSPANNAQUCTBTP-UHFFFAOYSA-N

478040-51-6
N-(1-Benzyl-2-hydroxyethyl)-N'-(4-fluorobenzoyl)thiourea (2 suppliers)
Compound Structure IUPAC Name: 4-fluoro-N-[(1-hydroxy-3-phenylpropan-2-yl)carbamothioyl]benzamide | CAS Registry Number: 338963-02-3
Synonyms: N-(1-benzyl-2-hydroxyethyl)-N'-(4-fluorobenzoyl)thiourea, 3-(4-fluorobenzoyl)-1-(1-hydroxy-3-phenylpropan-2-yl)thiourea, AC1N5VIX, MLS001165838, CHEMBL1401063, KS-00001XOX, HMS2995H15, AKOS005095459, MCULE-1399770226, SMR000672450, 5N-032, 4-fluoro-N-[(1-hydroxy-3-phenylpropan-2-yl)carbamothioyl]benzamide

Molecular Formula: C17H17FN2O2SMolecular Weight: 332.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DAAJCNQYAGUEBJ-UHFFFAOYSA-N

338963-02-3
N-(1-BENZYL-2-METHYL-BENZOIMIDAZOL-5-YL)BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(1-benzyl-2-methylbenzimidazol-5-yl)benzamide | CAS Registry Number: 6223-34-3
Synonyms: Oprea1_196270, STOCK2S-47701, MolPort-000-271-832, ZINC00103933, CID711835, STK098040, N-(1-benzyl-2-methyl-1H-benzimidazol-5-yl)benzamide

Molecular Formula: C22H19N3OMolecular Weight: 341.405760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSBPCZWNLMRHIE-UHFFFAOYSA-N

6223-34-3
N-(1-benzyl-2-oxo-ethyl)-2-ethyl-2-(3-phenyl-propionylamino)-butyramide (0 suppliers)1070798-59-2
N-(1-BENZYL-2-PHENYL-ETHYLIDENE)-4-METHYLBENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(1,3-diphenylpropan-2-ylidene)-4-methylbenzenesulfonamide | CAS Registry Number: 118616-83-4
Synonyms: AC1MMEYU, CTK4B0763, AG-D-41029, N-(1,3-diphenylpropan-2-ylidene)-4-methylbenzenesulfonamide

Molecular Formula: C22H21NO2SMolecular Weight: 363.472640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: REFADXIHPKXIMM-UHFFFAOYSA-N

118616-83-4
N-(1-benzyl-2-tert-butyl-1H-benzimidazol-5-yl)-N-methylbenzenesulfonamide (0 suppliers)849347-84-8
N-(1-Benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-2-chloro-acetamide hydrochloride (0 suppliers)
N-(1-Benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-2-chloroacetamide (1 supplier)
Compound Structure IUPAC Name: N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-2-chloroacetamide | CAS Registry Number: 515829-75-1
Synonyms: N-(1-Benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-2-chloro-acetamide, N-[3,5-dimethyl-1-benzylpyrazol-4-yl]-2-chloroacetamide, AC1MK6WQ, CTK6H5318, MolPort-000-161-329, ALBB-031756, ZINC4293956, SBB012201, STL388277, AKOS000300172, MCULE-5765288473, BAS 05288404, ST45168121, N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-2-chloroacetamide

Molecular Formula: C14H16ClN3OMolecular Weight: 277.752 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JIAMCNNLSCPTDV-UHFFFAOYSA-N

515829-75-1
N-(1-Benzyl-3-bromo-4-nitro-1H-pyrazol-5-yl)-N-methylamine (1 supplier)
N-(1-benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-2-chloroacetamide (3 suppliers)
N-(1-Benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-2-chlorobenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)-2-chlorobenzamide | CAS Registry Number: 478032-94-9
Synonyms: N-(1-benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-2-chlorobenzenecarboxamide, N-(1-benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-2-chlorobenzamide, Bionet1_003462, AC1MT7EL, Oprea1_081044, HMS578J04, KS-00001VPD, ZINC5724513, AKOS005089014, 3P-354S, MCULE-3387946930, N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)-2-chlorobenzamide

Molecular Formula: C21H18ClN3OMolecular Weight: 363.845 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDOYXMKUYYKUFL-UHFFFAOYSA-N

478032-94-9
N-(1-Benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-3-chlorobenzenecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)-3-chlorobenzamide | CAS Registry Number: 478032-96-1
Synonyms: N-(1-benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-3-chlorobenzenecarboxamide, N-(1-benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-3-chlorobenzamide, SMR000179386, AC1MQBE0, Bionet1_003464, Oprea1_748565, MLS000326805, CHEMBL1460759, HMS578J06, KS-00001VPF, HMS2279I24, ZINC5724511, AKOS005089022, 3P-356S, MCULE-4071199506, N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)-3-chlorobenzamide

Molecular Formula: C21H18ClN3OMolecular Weight: 363.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CBBVAMNSAKFGFJ-UHFFFAOYSA-N

478032-96-1
N-(1-Benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-3-methylbenzenecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)-3-methylbenzamide | CAS Registry Number: 478032-97-2
Synonyms: N-(1-benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-3-methylbenzenecarboxamide, N-(1-benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-3-methylbenzamide, MLS000326815, AC1MPRW7, Oprea1_356187, CHEMBL1506138, KS-00001VPG, HMS2291G21, ZINC5747774, AKOS005089023, 3P-357S, MCULE-8161827333, SMR000179387, N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)-3-methylbenzamide

Molecular Formula: C22H21N3OMolecular Weight: 343.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDSFZKLRSHFMJA-UHFFFAOYSA-N

478032-97-2
N-(1-Benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-4-chloro-N-(4-chlorobenzenesulfonyl)benzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)-4-chloro-N-(4-chlorophenyl)sulfonylbenzenesulfonamide | CAS Registry Number: 478033-04-4
Synonyms: N-(1-benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-4-chloro-N-(4-chlorobenzenesulfonyl)benzene-1-sulfonamide, N-(1-benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-4-chloro-N-[(4-chlorophenyl)sulfonyl]benzenesulfonamide, Oprea1_058823, ZINC12953660, AKOS005089056, 3P-366S, MCULE-3293025239, N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)-4-chloro-N-(4-chlorophenyl)sulfonylbenzenesulfonamide

Molecular Formula: C26H21Cl2N3O4S2Molecular Weight: 574.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WLZJDDYKPXXPQP-UHFFFAOYSA-N

478033-04-4
N-(1-Benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-4-fluorobenzenecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)-4-fluorobenzamide | CAS Registry Number: 478032-92-7
Synonyms: N-(1-benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-4-fluorobenzenecarboxamide, N-(1-benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)-4-fluorobenzamide, AC1N9D5V, Oprea1_767282, KS-00001VPC, ZINC5921670, AKOS005089006, 3P-352S, MCULE-1291646832, N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)-4-fluorobenzamide

Molecular Formula: C21H18FN3OMolecular Weight: 347.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIRAFMLGGVGVOY-UHFFFAOYSA-N

478032-92-7
N-(1-Benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)butanamide (1 supplier)
Compound Structure IUPAC Name: N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)butanamide | CAS Registry Number: 478033-00-0
Synonyms: N-(1-benzyl-3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)butanamide, AC1MQILO, Oprea1_267075, KS-00001VPH, ZINC5711335, AKOS005089038, 3P-360S, MCULE-7950384769, N-(1-benzyl-3-cyano-4,5-dimethylpyrrol-2-yl)butanamide

Molecular Formula: C18H21N3OMolecular Weight: 295.386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZSWRUKZUKDASR-UHFFFAOYSA-N

478033-00-0
N-(1-Benzyl-3-cyano-4,5-diphenyl-1H-pyrrol-2-yl)thiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(1-benzyl-3-cyano-4,5-diphenylpyrrol-2-yl)thiophene-2-carboxamide | CAS Registry Number: 477887-27-7
Synonyms: N-(1-benzyl-3-cyano-4,5-diphenyl-1H-pyrrol-2-yl)-2-thiophenecarboxamide, N-(1-benzyl-3-cyano-4,5-diphenyl-1H-pyrrol-2-yl)thiophene-2-carboxamide, AC1MYSZA, Oprea1_635782, ZINC8781752, AKOS005086107, 2P-339S, MCULE-9852586063, KS-000034J3, N-(1-benzyl-3-cyano-4,5-diphenylpyrrol-2-yl)thiophene-2-carboxamide

Molecular Formula: C29H21N3OSMolecular Weight: 459.567 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSLLRRJLPKDOKS-UHFFFAOYSA-N

477887-27-7
N-(1-BEnzyl-3-hydroxy-5-phenyl-4-([(1,3-thiazol-5-ylmethoxy)carbonyl]amino)pentyl)-n-([[(5-isopropyl-1,3-thiazol-2-yl)methyl](methyl)amino]carbonyl)valinamide (2 suppliers)
Compound Structure IUPAC Name: 1,3-thiazol-5-ylmethyl N-[3-hydroxy-5-[[3-methyl-2-[[methyl-[(5-propan-2-yl-1,3-thiazol-2-yl)methyl]carbamoyl]amino]butanoyl]amino]-1,6-diphenylhexan-2-yl]carbamate | CAS Registry Number: 2096495-89-3
Synonyms: N-(1-Benzyl-3-hydroxy-5-phenyl-4-([(1,3-thiazol-5-ylmethoxy)carbonyl]amino)pentyl)-n-([[(5-isopropyl-1,3-thiazol-2-yl)methyl](methyl)amino]carbonyl)valinamide, N~1~-(1-benzyl-3-hydroxy-5-phenyl-4-{[(1,3-thiazol-5-ylmethoxy)carbonyl]amino}pentyl)-N~2~-{[[(5-isopropyl-1,3-thiazol-2-yl)methyl](methyl)amino]carbonyl}valinamide, ALBB-027266, MFCD27981375, AKOS017258966, T6037, carbamic acid, [2-hydroxy-4-[[3-methyl-2-[[[methyl[[5-(1-methylethyl)-2-thiazolyl]methyl]amino]carbonyl]amino]-1-oxobutyl]amino]-5-phenyl-1-(phenylmethyl)pentyl]-, 5-thiazolylmethyl ester, N1-(1-Benzyl-3-hydroxy-5-phenyl-4-{[(1,3-thiazol-5-ylmethoxy)carbonyl]amino}pentyl)-N2-{[[(5-isopropyl-1,3-thiazol-2-yl)methyl](methyl)amino]carbonyl}valinamide

Molecular Formula: C37H48N6O5S2Molecular Weight: 720.900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: XPURAAUYEQNTNJ-UHFFFAOYSA-N

2096495-89-3
N-(1-Benzyl-3-methyl-2-oxo-1,2-dihydroquinoxalin-6-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(1-benzyl-3-methyl-2-oxoquinoxalin-6-yl)acetamide | CAS Registry Number: 1243075-52-6
Synonyms: ALBB-020066, ZX-AN035751, MFCD15732147, ZINC45795925, AKOS004912401, acetamide, N-[1,2-dihydro-3-methyl-2-oxo-1-(phenylmethyl)-6-quinoxalinyl]-

Molecular Formula: C18H17N3O2Molecular Weight: 307.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLETZFVKCAJPSL-UHFFFAOYSA-N

1243075-52-6
N-(1-Benzyl-3-phenylpyrrolidin-3-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(1-benzyl-3-phenylpyrrolidin-3-yl)acetamide | CAS Registry Number: 1864016-26-1
Synonyms: SCHEMBL19331129

Molecular Formula: C19H22N2OMolecular Weight: 294.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GNWKKVKEISGFBA-UHFFFAOYSA-N

1864016-26-1
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