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CHEMICAL products beginning with : N
16801 to 16850 of 118561 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 [337] 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(1-ETHOXYETHYLIDENEAMINO)-1H-INDAZOLE-3-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: ethyl N-(1H-indazole-3-carbonyl)ethanehydrazonate | CAS Registry Number: 91545-17-4
Synonyms: NSC340577, CID334702

Molecular Formula: C12H14N4O2Molecular Weight: 246.265160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MYDWIAFLLFTNMV-UHFFFAOYSA-N

91545-17-4
N-(1-Ethoxypropan-2-yl)-2,2-dimethylthietan-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-(1-ethoxypropan-2-yl)-2,2-dimethylthietan-3-amine | CAS Registry Number: 1876488-46-8

Molecular Formula: C10H21NOSMolecular Weight: 203.344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWTRXIKTDKEQKM-UHFFFAOYSA-N

1876488-46-8
N-(1-ethoxypropan-2-yl)thieno[3,2-d]pyrimidin-4-amine (0 suppliers)1249387-10-7
N-(1-ETHYL(PYRIDIN-5-YL))-4-[[(E)-3-[4-[[4-[(1-ETHYL(PYRIDIN-5-YL))CARBAMO YL]PHENYL]CARBAMOYL]PHENYL]PROP-2-ENOYL]AMINO]BENZAMIDE,4-METHYLBENZE NESULFONATE (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-3-[4-[(1-ethylpyridin-1-ium-3-yl)carbamoyl]anilino]-3-oxoprop-1-enyl]-N-[4-[(1-ethylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzamide; 4-methylbenzenesulfonate | CAS Registry Number: 19060-43-6
Synonyms: CID6445025, CID 6445025, LS-132514, Pyridinium, 1-ethyl-3-(p-(p-((p-((1-ethylpyridinium-3-yl)carbamoyl)phenyl)carbamoyl)cinnamamido)benzamido)-, di-p-toluenesulfonate

Molecular Formula: C52H50N6O10S2Molecular Weight: 983.117600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: HSHAJOAXPVHFTK-QLVZFOIYSA-N

19060-43-6
N-(1-ETHYL-1,4-DIPHENYLBUT-3-ENYL)CYCLOPROPANECARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(3,6-diphenylhex-5-en-3-yl)cyclopropanecarboxamide | CAS Registry Number: 137246-21-0
Synonyms: CTK4C0703, AG-D-75776

Molecular Formula: C22H25NOMolecular Weight: 319.440000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SUMKHMAZJYVWLF-UHFFFAOYSA-N

137246-21-0
N-(1-Ethyl-1H-benzo[d]imidazol-2-yl)acetamide (1 supplier)333771-27-0
N-(1-Ethyl-1H-pyrazol-3-yl)-2-piperidin-4-yl-acetamide hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(1-ethylpyrazol-3-yl)-2-piperidin-4-ylacetamide;hydrochloride | CAS Registry Number: 1361115-80-1
Synonyms: N-(1-ethylpyrazol-3-yl)-2-(piperidin-4-yl)acetamide hydrochloride

Molecular Formula: C12H21ClN4OMolecular Weight: 272.770 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KOLWKCVTSBXTEZ-UHFFFAOYSA-N

1361115-80-1
N-(1-Ethyl-1H-pyrazol-3-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(1-ethylpyrazol-3-yl)acetamide | CAS Registry Number: 1694042-71-1
Synonyms: N-(1-ethyl-1H-pyrazol-3-yl)acetamide, SCHEMBL10241117, AKOS033965042

Molecular Formula: C7H11N3OMolecular Weight: 153.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XUQBBXUXOGOWMK-UHFFFAOYSA-N

1694042-71-1
N-(1-Ethyl-1H-pyrazol-4-yl)-1-methylpiperidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-(1-ethylpyrazol-4-yl)-1-methylpiperidin-4-amine | CAS Registry Number: 1153209-46-1
Synonyms: ZINC35780976, AKOS009567149, EN300-166348

Molecular Formula: C11H20N4Molecular Weight: 208.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHSLVOKXAHOCDT-UHFFFAOYSA-N

1153209-46-1
N-(1-ethyl-1H-pyrazol-4-yl)-2-(2-methoxy-4-quinolin-4-yloxyphenyl)acetamide (0 suppliers)948572-14-3
N-(1-ethyl-1H-pyrazol-4-yl)-2-(4-benzyloxy-2-methoxyphenyl)acetamide (0 suppliers)948573-28-2
N-(1-ethyl-1H-pyrazol-4-yl)-2-(4-hydroxy-2-methoxyphenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(1-ethylpyrazol-4-yl)-2-(4-hydroxy-2-methoxyphenyl)acetamide | CAS Registry Number: 948573-24-8
Synonyms: SCHEMBL2177709, NBZSDBINTVQDMU-UHFFFAOYSA-N, N-(1-ethylpyrazol-4-yl)-2-(4-hydroxy-2-methoxyphenyl)acetamide, n-(1-ethyl-1h-pyrazol-4-yl)-2-(4-hydroxy-2-methoxyphenyl)acetamide

Molecular Formula: C14H17N3O3Molecular Weight: 275.308 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NBZSDBINTVQDMU-UHFFFAOYSA-N

948573-24-8
n-(1-Ethyl-1h-pyrazol-4-yl)-2-fluorobenzenesulfonamide (0 suppliers)1134388-71-8
N-(1-Ethyl-1H-pyrazol-4-yl)-2-piperidin-4-yl-acetamide hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(1-ethylpyrazol-4-yl)-2-piperidin-4-ylacetamide;hydrochloride | CAS Registry Number: 1361113-28-1
Synonyms: AKOS025842001, N-(1-ethylpyrazol-4-yl)-2-(piperidin-4-yl)acetamide hydrochloride

Molecular Formula: C12H21ClN4OMolecular Weight: 272.770 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KQYFGYIZPYHYJS-UHFFFAOYSA-N

1361113-28-1
N-(1-ethyl-1H-pyrazol-4-yl)benzo[d]thiazol-2-amine (0 suppliers)1155576-49-0
n-(1-Ethyl-1h-pyrazol-4-yl)cyclopentanecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(1-ethylpyrazol-4-yl)cyclopentanecarboxamide | CAS Registry Number: 1258740-53-2
Synonyms: N-(1-ethyl-1H-pyrazol-4-yl)cyclopentanecarboxamide, N-(1-ethylpyrazol-4-yl)cyclopentanecarboxamide, UWY, ZINC58393643, AKOS034255844, CS-0260251, Z373768898

Molecular Formula: C11H17N3OMolecular Weight: 207.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GXDSBWMCMQHCOL-UHFFFAOYSA-N

1258740-53-2
n-(1-Ethyl-1h-pyrazol-4-yl)hydrazinecarboximidamide (0 suppliers)1344848-12-9
N-(1-Ethyl-1H-pyrazol-4-yl)piperidine-4-carboxamide Dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(1-ethylpyrazol-4-yl)piperidine-4-carboxamide;dihydrochloride | CAS Registry Number: 1210224-02-4
Synonyms: N-(1-ethyl-1H-pyrazol-4-yl)piperidine-4-carboxamide dihydrochloride, CTK6F1234, AKOS008135530, MCULE-7424388709, NE44513, EN300-54839

Molecular Formula: C11H20Cl2N4OMolecular Weight: 295.210 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: YBEVIBUIAHRDPM-UHFFFAOYSA-N

1210224-02-4
n-(1-Ethyl-1h-pyrazol-4-yl)piperidine-4-carboxamide hydrochloride (0 suppliers)1208911-46-9
N-(1-ethyl-1H-pyrazol-4-yl)pivalamide (0 suppliers)1252362-62-1
N-(1-ETHYL-2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)-N-PHENYL-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)-N-phenylacetamide | CAS Registry Number: 101651-73-4
Synonyms: Acetamide,N-(1-ethyl-2,2,6,6-tetramethyl-4-piperidinyl)-N-phenyl-, ACMC-20m4oj, AC1L1PG4, AC1Q5I7E, CTK4A0059, ACETANILIDE, N-(1-ETHYL-2,2,6,6-TETRAMETHYLPIPERIDIN-4-YL)-, AG-D-08861, N-(1-ethyl-2,2,6,6-tetramethyl-4-piperidyl)-N-phenyl-acetamide, N-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)-N-phenylacetamide

Molecular Formula: C19H30N2OMolecular Weight: 302.454300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNYFUBLJGUKSDQ-UHFFFAOYSA-N

101651-73-4
N-(1-Ethyl-2-formyl-1H-indol-3-yl)benzamide (0 suppliers)1384215-78-4
N-(1-ethyl-2-oxobenzo[cd]indol-6-yl)-4-phenoxybenzamide (0 suppliers)
Compound Structure IUPAC Name: N-(1-ethyl-2-oxobenzo[cd]indol-6-yl)-4-phenoxybenzamide | CAS Registry Number: 5977-21-9
Synonyms: F0789-0114, ZINC01202066, AC1LQZWL, CBMicro_039107, Oprea1_862770, MolPort-002-178-285, ZINC1202066, AKOS001013939, MCULE-9773528188, BIM-0039207.P001, AB00672536-01, T0501-0507, N-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-4-phenoxybenzamide

Molecular Formula: C26H20N2O3Molecular Weight: 408.448600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JWWOPMRWZOJPOG-UHFFFAOYSA-N

5977-21-9
N-(1-ethyl-2-propyn-1-yl)-4,5-dihydro-2-Oxazolamine (0 suppliers)
Compound Structure IUPAC Name: N-pent-1-yn-3-yl-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 1192966-76-9
Synonyms: SCHEMBL13616144, DA-47462

Molecular Formula: C8H12N2OMolecular Weight: 152.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LBTAMZWVHOORAK-UHFFFAOYSA-N

1192966-76-9
N-(1-ETHYL-2-PYRROLIDINYLIDENE)-4-((BENZYLENE)AMINO)BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: (NZ)-4-(benzylideneamino)-N-(1-ethylpyrrolidin-2-ylidene)benzenesulfonamide | CAS Registry Number: 126826-52-6
Synonyms: CID6510235, LS-31597, N-(1-Ethyl-2-pyrrolidinylidene)-4-((phenylmethylene)amino)benzenesulfonamide, Benzenesulfonamide, N-(1-ethyl-2-pyrrolidinylidene)-4-((phenylmethylene)amino)-

Molecular Formula: C19H21N3O2SMolecular Weight: 355.453940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NERSXPVFWLIVBC-HNNJTJCISA-N

126826-52-6
N-(1-ETHYL-2-PYRROLIDINYLIDENE)-4-(BENZYLAMINO)BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: (NZ)-4-(benzylamino)-N-(1-ethylpyrrolidin-2-ylidene)benzenesulfonamide | CAS Registry Number: 126826-53-7
Synonyms: CID6510236, LS-31596, N-(1-Ethyl-2-pyrrolidinylidene)-4-((phenylmethyl)amino)benzenesulfonamide, Benzenesulfonamide, N-(1-ethyl-2-pyrrolidinylidene)-4-((phenylmethyl)amino)-

Molecular Formula: C19H23N3O2SMolecular Weight: 357.469820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SABNYUQAMCDTIY-VZCXRCSSSA-N

126826-53-7
N-(1-ETHYL-2-PYRROLIDINYLIDENE)-4-(METHYLAMINO)BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: (NZ)-N-(1-ethylpyrrolidin-2-ylidene)-4-(methylamino)benzenesulfonamide | CAS Registry Number: 126826-54-8
Synonyms: CID6510237, LS-31595, N-(1-Ethyl-2-pyrrolidinylidene)-4-(methylamino)benzenesulfonamide, Benzenesulfonamide, N-(1-ethyl-2-pyrrolidinylidene)-4-(methylamino)-

Molecular Formula: C13H19N3O2SMolecular Weight: 281.373860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JHWWZDZNJCDLQD-SQFISAMPSA-N

126826-54-8
N-(1-ETHYL-2-PYRROLIDINYLIDENE)-4-METHYLBENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: (NZ)-N-(1-ethylpyrrolidin-2-ylidene)-4-methylbenzenesulfonamide | CAS Registry Number: 126826-49-1
Synonyms: BRN 4316518, CID9589290, LS-31594, N-(1-Ethyl-2-pyrrolidinylidene)-4-methylbenzenesulfonamide, Benzenesulfonamide, N-(1-ethyl-2-pyrrolidinylidene)-4-methyl-

Molecular Formula: C13H18N2O2SMolecular Weight: 266.359220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VOVUJSDXAUJRRJ-YPKPFQOOSA-N

126826-49-1
N-(1-ETHYL-2-PYRROLIDINYLIDENE)-5-NITRO-PYRIDIN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: 1-ethyl-N-(5-nitropyridin-2-yl)pyrrolidin-2-imine | CAS Registry Number: 84858-92-4
Synonyms: BRN 4480835, CID3069520, LS-130099, N-(1-Ethyl-2-pyrrolidinylidene)-5-nitro-2-pyridinamine, 2-Pyridinamine, N-(1-ethyl-2-pyrrolidinylidene)-5-nitro-

Molecular Formula: C11H14N4O2Molecular Weight: 234.254460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IQQMRJBBCDCVBP-UHFFFAOYSA-N

84858-92-4
N-(1-ETHYL-2-PYRROLIDINYLMETHYL)-6-METHOXYISOPHTHALAMIDE (2 suppliers)
Compound Structure IUPAC Name: 3-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methoxybenzene-1,3-dicarboxamide | CAS Registry Number: 23694-34-0
Synonyms: BRN 0427404, CID32042, G-297, LS-85211, N-(1-Ethyl-2-pyrrolidinylmethyl)-6-methoxyisophthalamide, ISOPHTHALAMIDE, N-(1-ETHYL-2-PYRROLIDINYLMETHYL)-6-METHOXY-, 1-Etil-2-(2'-metossi-5'-carbamoilbenzamidometil)-pirrolidina, 1-Etil-2-(2'-metossi-5'-carbamoilbenzamidometil)-pirrolidina [Italian], 1,3-Benzenedicarboxamide, N(sup 3)-((1-ethyl-2-pyrrolidinyl)methyl)-4-methoxy-

Molecular Formula: C16H23N3O3Molecular Weight: 305.372120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QEISATHFEZVMAA-UHFFFAOYSA-N

23694-34-0
N-(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)morpholine-2-carboxamide dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(1-ethyl-3,5-dimethylpyrazol-4-yl)morpholine-2-carboxamide;dihydrochloride | CAS Registry Number: 1361113-56-5
Synonyms: Morpholine-2-carboxylic acid (1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-amide dihydrochloride, AKOS027448257, N-(1-ethyl-3,5-dimethylpyrazol-4-yl)morpholine-2-carboxamide dihydrochloride

Molecular Formula: C12H22Cl2N4O2Molecular Weight: 325.234 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YELZCTBRWNRXLW-UHFFFAOYSA-N

1361113-56-5
N-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)-2-piperidin-4-yl-acetamide hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(1-ethyl-3-methylpyrazol-4-yl)-2-piperidin-4-ylacetamide;hydrochloride | CAS Registry Number: 1361115-78-7
Synonyms: N-(1-ethyl-3-methylpyrazol-4-yl)-2-(piperidin-4-yl)acetamide hydrochloride

Molecular Formula: C13H23ClN4OMolecular Weight: 286.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DYKITTQFUOOAQT-UHFFFAOYSA-N

1361115-78-7
N-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)morpholine-2-carboxamide dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(1-ethyl-3-methylpyrazol-4-yl)morpholine-2-carboxamide;dihydrochloride | CAS Registry Number: 1185126-63-9
Synonyms: morpholine-2-carboxylic acid (1-ethyl-3-methyl-1h-pyrazol-4-yl)-amide dihydrochloride, CTK6E9607, AKOS015845047, TR-061683, N-(1-ethyl-3-methylpyrazol-4-yl)morpholine-2-carboxamide dihydrochloride, Morpholine-2-carboxylic acid (1-ethyl-3-methyl-1H-pyrazol-4-yl)-amide di hydrochloride

Molecular Formula: C11H20Cl2N4O2Molecular Weight: 311.207 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LFVKKGRSHUKUNL-UHFFFAOYSA-N

1185126-63-9
N-(1-ethyl-3-methylpyrazol-4-yl)-2-(4-hydroxy-2-methoxyphenyl)acetamide (0 suppliers)948573-63-5
N-(1-ethyl-3-piperidinyl)-2-methoxy-5-nitroBenzamide (0 suppliers)
Compound Structure IUPAC Name: N-(1-ethylpiperidin-3-yl)-2-methoxy-5-nitrobenzamide | CAS Registry Number: 4840-67-9
Synonyms: AE-641/00357016, N-(1-ethyl-3-piperidinyl)-2-methoxy-5-nitrobenzamide, N-(1-ethyl-3-piperidinyl)-5-nitro-2-methoxybenzamide, CHEMBL1625961, MolPort-002-800-813, DA-42332

Molecular Formula: C15H21N3O4Molecular Weight: 307.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BQVYUQIDNMOXRH-UHFFFAOYSA-N

4840-67-9
N-(1-ethyl-3-piperidinyl)-3-(6-methyl-1H-indol-2-yl)-1H-Indazol-5-amine (0 suppliers)
Compound Structure IUPAC Name: (3E)-N-(1-ethylpiperidin-3-yl)-3-(6-methylindol-2-ylidene)-1,2-dihydroindazol-5-amine | CAS Registry Number: 1294514-32-1

Molecular Formula: C23H27N5Molecular Weight: 373.504 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YBHVEVCUODOEJJ-GHVJWSGMSA-N

1294514-32-1
N-(1-ETHYL-4,5,6,7-TETRAHYDRO-1H-BENZO[D]IMIDAZOL-5-YL)-N-(ISOPROPYL)UREA (2 suppliers)
Compound Structure IUPAC Name: 1-(1-ethyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)-3-propan-2-ylurea | CAS Registry Number: 99700-04-6
Synonyms: CID3063047, LS-160228, N-(1-Ethyl-4,5,6,7-tetrahydro-1H-benzimidazol-5-yl)-N'-(1-methylethyl)urea, Urea, N-(1-ethyl-4,5,6,7-tetrahydro-1H-benzimidazol-5-yl)-N'-(1-methylethyl)-

Molecular Formula: C13H22N4OMolecular Weight: 250.339980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YDGGNODTPNXCNN-UHFFFAOYSA-N

99700-04-6
N-(1-ETHYL-4,5-DIHYDROIMIDAZOL-2-YL)-5-NITRO-1,3-THIAZOL-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-(1-ethyl-4,5-dihydroimidazol-2-yl)-5-nitro-1,3-thiazol-2-amine | CAS Registry Number: 31052-77-4
Synonyms: BRN 1132978, CID3038153, LS-150618, N-(1-Ethyl-2-imidazolidinyl)-5-nitro-2-thiazolamine, 2-Thiazolamine, N-(1-ethyl-2-imidazolidinyl)-5-nitro-, 2-(1-Aethyl-1,3-imidazolinyliden-(2)-amino)-5-nitrothiazol [German], 2-(1-Aethyl-1,3-imidazolinyliden-(2)-amino)-5-nitrothiazol

Molecular Formula: C8H11N5O2SMolecular Weight: 241.270240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VNYXTZQJJLBMQI-UHFFFAOYSA-N

31052-77-4
n-(1-Ethyl-6-oxo-1,6-dihydropyridin-3-yl)furan-2-carboxamide (0 suppliers)1258691-16-5
N-(1-ETHYL-PIPERIDIN-3-YL)-2-METHOXY-5-METHYLAMINO-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(1-ethylpiperidin-3-yl)-2-methoxy-5-(methylamino)benzamide | CAS Registry Number: 130260-02-5
Synonyms: Oprea1_545583, BRN 4296038, MolPort-002-801-525, CID3076123, LS-26830, AE-641/30152040, N-(1-Ethyl-3-piperidinyl)-2-methoxy-5-(methylamino)benzamide, Benzamide, N-(1-ethyl-3-piperidinyl)-2-methoxy-5-(methylamino)-

Molecular Formula: C16H25N3O2Molecular Weight: 291.388600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XWHNDBGCEUFEKS-UHFFFAOYSA-N

130260-02-5
N-(1-ETHYL-PYRROLIDIN-2-YLMETHYL)-4-IODO-BENZENESULFONAMIDE HCL (2 suppliers)864759-53-5
N-(1-ethylpiperidin-3-yl)benzo[g]quinolin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(1-ethylpiperidin-3-yl)benzo[g]quinolin-4-amine | CAS Registry Number: 127136-49-6
Synonyms: GNF-Pf-5260, TCMDC-123499, CBDivE_004873, AC1L4BOK, AGN-PC-0JNH2Q, Oprea1_035798, CHEMBL579905, SCHEMBL13547839, DNDI1417242, Benzo[g]quinolin-4-amine, N-(1-ethyl-3-piperidinyl)-

Molecular Formula: C20H23N3Molecular Weight: 305.416720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZPLONKABCDCOF-UHFFFAOYSA-N

127136-49-6
N-(1-ethylpiperidin-4-yl)-5-methylthiophene-2-carboxamide (0 suppliers)945151-48-4
N-(1-ethylpiperidin-4-yl)-N-methyl-octahydro-1H-indole-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(1-ethylpiperidin-4-yl)-N-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide | CAS Registry Number: 1251923-98-4
Synonyms: CTK6E9702, AKOS008135660, MCULE-3596255762, NE50903, EN300-60261, Z234895281

Molecular Formula: C17H31N3OMolecular Weight: 293.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHSHRDJOGQTWNB-UHFFFAOYSA-N

1251923-98-4
N-(1-ethylpiperidin-4-yl)isobutyramide (0 suppliers)1015848-99-3
N-(1-ethylpiperidin-4-yl)propionamide (0 suppliers)1015853-29-8
N-(1-ethylpropoxy)-1,3-benzodioxole-5-sulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-pentan-3-yloxy-1,3-benzodioxole-5-sulfonamide | CAS Registry Number: 313681-50-4
Synonyms: SCHEMBL464762, HUUUOSGPOKPDFC-UHFFFAOYSA-N

Molecular Formula: C12H17NO5SMolecular Weight: 287.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HUUUOSGPOKPDFC-UHFFFAOYSA-N

313681-50-4
N-(1-Ethylpropyl)-3,4-dimethylaniline (11 suppliers)
Compound Structure IUPAC Name: 3,4-dimethyl-N-pentan-3-ylaniline | CAS Registry Number: 56038-89-2
Synonyms: MolPort-004-388-372, CID91984, ZINC02546115, BBV-130725, Benzenamine, N-(1-ethylpropyl)-4,5-dimethyl-, N-(1-ethylpropyl)-3,4-dimethylaniline, LS-195528

Molecular Formula: C13H21NMolecular Weight: 191.312540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZOTRFGNOTDLOAU-UHFFFAOYSA-N

56038-89-2
N-(1-ETHYLPROPYL)-6-METHYLPYRAZIN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: 6-methyl-N-pentan-3-ylpyrazin-2-amine | CAS Registry Number: 355836-17-8
Synonyms: SureCN4628396, CTK4H4876, AG-F-23315, 2-Pyrazinamine,N-(1-ethylpropyl)-6-methyl-, Pyrazinamine,N-(1-ethylpropyl)-6-methyl- (9CI)

Molecular Formula: C10H17N3Molecular Weight: 179.262080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NNZUJYJBCPCXNC-UHFFFAOYSA-N

355836-17-8
N-(1-ethylpropyl)-Cyclopropanamine hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: N-pentan-3-ylcyclopropanamine;hydrochloride | CAS Registry Number: 1193389-86-4
Synonyms: N-(pentan-3-yl)cyclopropanamine hydrochloride, N-pentan-3-ylcyclopropanamine;hydrochloride, AKOS016900820, CS-0250071, N-(pentan-3-yl)cyclopropanaminehydrochloride, EN300-49585, F8888-5760, Z600428408

Molecular Formula: C8H18ClNMolecular Weight: 163.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KQDZPKJFASDRFD-UHFFFAOYSA-N

1193389-86-4
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