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CHEMICAL products beginning with : N
18401 to 18450 of 130796 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 [369] 370 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(1-CYCLOPROPYLETHYL)-N-[3-(TRIFLUOROMETHYL)PHENYL]AMINE (1 supplier)
N-(1-Cyclopropylethyl)-N-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(1-cyclopropylethyl)-N-methyl-2-oxo-1H-pyridine-3-carboxamide | CAS Registry Number: 1090002-20-2
Synonyms: N-(1-cyclopropylethyl)-N-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide, AKOS034194899, MCULE-9038083754, NE53951, EN300-69583

Molecular Formula: C12H16N2O2Molecular Weight: 220.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VSNTZLLIFUFHBY-UHFFFAOYSA-N

1090002-20-2
n-(1-Cyclopropylethyl)-N-methylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-(1-cyclopropylethyl)-N-methylacetamide | CAS Registry Number: 1341481-45-5
Synonyms: N-(1-cyclopropylethyl)-N-methylacetamide, AKOS009146215, CS-0258557

Molecular Formula: C8H15NOMolecular Weight: 141.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NPHZKJGHKJSQKZ-UHFFFAOYSA-N

1341481-45-5
N-(1-cyclopropylethyl)-N-methylamine (0 suppliers)
N-(1-cyclopropylethyl)-N-methylamine hydrochloride (0 suppliers)
n-(1-cYclopropylethyl)-n-methylsulfamide (0 suppliers)
Compound Structure IUPAC Name: 1-[methyl(sulfamoyl)amino]ethylcyclopropane | CAS Registry Number: 1153065-40-7
Synonyms: N-(1-cyclopropylethyl)-N-methylaminosulfonamide, 1-[methyl(sulfamoyl)amino]ethylcyclopropane, AKOS009163170, CS-0351977, EN300-64652, Z300570616

Molecular Formula: C6H14N2O2SMolecular Weight: 178.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GNILYEQEQQHYJI-UHFFFAOYSA-N

1153065-40-7
N-(1-Cyclopropylethyl)-N-methylsulfamoyl chloride (1 supplier)
Compound Structure IUPAC Name: N-(1-cyclopropylethyl)-N-methylsulfamoyl chloride | CAS Registry Number: 1155156-49-2
Synonyms: N-(1-cyclopropylethyl)-N-methylsulfamoyl chloride, AKOS009588072, NE57758, EN300-66714, N-(1-cyclopropylethyl)-N-Methylsulfamoyl chloride, AldrichCPR

Molecular Formula: C6H12ClNO2SMolecular Weight: 197.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HBWYFEPLSSZWKL-UHFFFAOYSA-N

1155156-49-2
N-(1-Cyclopropylethyl)aniline hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(1-cyclopropylethyl)aniline;hydrochloride | CAS Registry Number: 171506-34-6
Synonyms: N-(1-cyclopropylethyl)aniline Hydrochloride, CCG-41159, AKOS024322583, MCULE-3417762377, SR-01000631254-1, (1-CYCLOPROPYL-ETHYL)-PHENYL-AMINE, HYDROCHLORIDE

Molecular Formula: C11H16ClNMolecular Weight: 197.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WHEPSJBKFODTJS-UHFFFAOYSA-N

171506-34-6
N-(1-Cyclopropylethyl)cyclooctanamine (2 suppliers)
Compound Structure IUPAC Name: N-(1-cyclopropylethyl)cyclooctanamine | CAS Registry Number: 1019592-09-6
Synonyms: N-(1-cyclopropylethyl)cyclooctanamine, AKOS000233864, AKOS017276094

Molecular Formula: C13H25NMolecular Weight: 195.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GVYWIXXIKFLXDF-UHFFFAOYSA-N

1019592-09-6
N-(1-Cyclopropylethyl)cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-(1-cyclopropylethyl)cyclopropanamine | CAS Registry Number: 926185-71-9
Synonyms: N-(1-CYCLOPROPYLETHYL)CYCLOPROPANAMINE, CTK6A4688, AKOS000133343, AKOS022191757, MCULE-1916942825, NE24555, EN300-57597, Z1341412495

Molecular Formula: C8H15NMolecular Weight: 125.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LZSVPZOUKYTYLN-UHFFFAOYSA-N

926185-71-9
N-(1-Cyclopropylethyl)cyclopropanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(1-cyclopropylethyl)cyclopropanamine;hydrochloride | CAS Registry Number: 1093403-69-0
Synonyms: N-(1-cyclopropylethyl)cyclopropanamine hydrochloride, CTK6A4689, AKOS026745114, MCULE-5966179465, NE58820, EN300-31204

Molecular Formula: C8H16ClNMolecular Weight: 161.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UBTJECKPRHJYRL-UHFFFAOYSA-N

1093403-69-0
n-(1-cyclopropylethyl)oxan-4-amine (0 suppliers)1154887-88-3
N-(1-cyclopropylethyl)propan-1-amine (0 suppliers)
Compound Structure IUPAC Name: N-(1-cyclopropylethyl)propan-1-amine | CAS Registry Number: 1016860-05-1
Synonyms: SCHEMBL10258192, AKOS000184536, AKOS022482862, DA-48362

Molecular Formula: C8H17NMolecular Weight: 127.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VGOMOCGDBFYKEW-UHFFFAOYSA-N

1016860-05-1
N-(1-cyclopropylethylideneamino)-2,4-dinitro-aniline (1 supplier)
Compound Structure IUPAC Name: N-[(E)-1-cyclopropylethylideneamino]-2,4-dinitroaniline | CAS Registry Number: 790-13-6
Synonyms: 1-(1-cyclopropylethylidene)-2-(2,4-dinitrophenyl)hydrazine, NSC98458, AC1NX0RP, AC1Q20JF, KST-1B8667, AR-1A9883, NSC-98458, ZINC04949283, AKOS003407886, N-[(E)-1-cyclopropylethylideneamino]-2,4-dinitroaniline

Molecular Formula: C11H12N4O4Molecular Weight: 264.237380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZPMCRUWNTJSZDI-KPKJPENVSA-N

790-13-6
N-(1-CYCLOPROPYLETHYLIDENEAMINO)-4-METHYL-BENZENESULFONAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(1-cyclopropylethylideneamino)-4-methylbenzenesulfonamide | CAS Registry Number: 5508-41-8
Synonyms: CBDivE_016047, NSC126958, CID277898

Molecular Formula: C12H16N2O2SMolecular Weight: 252.332640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SEKAYYJYIWORJM-UHFFFAOYSA-N

5508-41-8
n-(1-Cyclopropylpiperidin-4-yl)-3-fluorobenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(1-cyclopropylpiperidin-4-yl)-3-fluorobenzenesulfonamide | CAS Registry Number: 949393-70-8
Synonyms: N-(1-cyclopropylpiperidin-4-yl)-3-fluorobenzene-1-sulfonamide, SCHEMBL23052557, ZINC12908452, AKOS033845799, CS-0244395, AB00986863-01, Z227950824, N-(1-cyclopropylpiperidin-4-yl)-3-fluorobenzenesulfonamide

Molecular Formula: C14H19FN2O2SMolecular Weight: 298.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZDCYIGJYKDOQRU-UHFFFAOYSA-N

949393-70-8
N-(1-cyclopropylpiperidin-4-yl)methanesulfonamide (0 suppliers)1342038-63-4
N-(1-Cyclopropylpiperidin-4-ylidene)hydroxylamine (0 suppliers)
Compound Structure IUPAC Name: N-(1-cyclopropylpiperidin-4-ylidene)hydroxylamine | CAS Registry Number: 923225-08-5
Synonyms: N-(1-cyclopropylpiperidin-4-ylidene)hydroxylamine, 1-cyclopropylpiperidin-4-one oxime, CTK8A6350, ZINC12505233, MCULE-7782055907, EN300-26454

Molecular Formula: C8H14N2OMolecular Weight: 154.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LDIGMNDPOPYOIW-UHFFFAOYSA-N

923225-08-5
N-(1-Cyclopropylpiperidin-4-ylidene)hydroxylamine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(1-cyclopropylpiperidin-4-ylidene)hydroxylamine;hydrochloride | CAS Registry Number: 1170230-52-0
Synonyms: N-(1-cyclopropylpiperidin-4-ylidene)hydroxylamine hydrochloride, 1-cyclopropylpiperidin-4-one oxime hydrochloride, CTK8A6351, AKOS034229656, MCULE-7795043839, EN300-33529, Z359419786

Molecular Formula: C8H15ClN2OMolecular Weight: 190.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOWLGVTVJYLZMV-UHFFFAOYSA-N

1170230-52-0
N-(1-Cyclopropylpropan-2-yl)thietan-3-amine (0 suppliers)1851142-74-9
N-(1-Cyclopropylpropyl)-4-methoxyaniline (1 supplier)
Compound Structure IUPAC Name: ~{N}-(1-cyclopropylpropyl)-4-methoxyaniline | CAS Registry Number: 1490719-16-8
Synonyms: N-(1-cyclopropylpropyl)-4-methoxyaniline, AKOS014250525, CS-0056010

Molecular Formula: C13H19NOMolecular Weight: 205.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PHYZBKVCBMDONB-UHFFFAOYSA-N

1490719-16-8
N-(1-Cyclopropylpyrrolidin-3-ylidene)hydroxylamine (0 suppliers)
Compound Structure IUPAC Name: N-(1-cyclopropylpyrrolidin-3-ylidene)hydroxylamine | CAS Registry Number: 1114822-75-1
Synonyms: N-(1-cyclopropylpyrrolidin-3-ylidene)hydroxylamine, CTK7F2356, ZINC252391116, MCULE-6229744249, (3E)-1-cyclopropylpyrrolidin-3-one oxime, Z812517106

Molecular Formula: C7H12N2OMolecular Weight: 140.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEFAMWXGEAKIGW-UHFFFAOYSA-N

1114822-75-1
N-(1-Cyclopropylpyrrolidin-3-ylidene)hydroxylamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(1-cyclopropylpyrrolidin-3-ylidene)hydroxylamine;hydrochloride | CAS Registry Number: 1173611-89-6
Synonyms: N-(1-cyclopropylpyrrolidin-3-ylidene)hydroxylamine hydrochloride, CTK7F2357, (3E)-1-cyclopropylpyrrolidin-3-one oxime hydrochloride

Molecular Formula: C7H13ClN2OMolecular Weight: 176.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VLYPYWOPZNEENM-UHFFFAOYSA-N

1173611-89-6
N-(1-DEOXY-4,6-O-(BENZYLENE)-D-FRUCTOS-1-YL)AMPHOTERICIN B (1 supplier)
Compound Structure IUPAC Name: (4E,6E,8E,10E,12E,14E,16E)-3-[3,5-dihydroxy-4-[[3-hydroxy-3-(5-hydroxy-2-phenyl-1,3-dioxan-4-yl)-2-oxopropyl]amino]-6-methyloxan-2-yl]oxy-19,25,27,30,31,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaene-38-carboxylic acid | CAS Registry Number: 136365-26-9
Synonyms: CID6449385, MS 8209, LS-19222, N-(1-Deoxy-4,6-O-benzylidene-D-fructos-1-yl)amphotericin B, Amphotericin B, N-(1-deoxy-4,6-O-(phenylmethylene)-D-fructos-1-yl)-, N-(1-Deoxy-4,6-O-(phenylmethylene)-D-fructos-1-yl)amphotericin B

Molecular Formula: C60H87NO22Molecular Weight: 1174.326280 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 23

InChIKey: YYVJNIYMABZJJH-JUDDJSFDSA-N

136365-26-9
N-(1-Deoxy-D-fructos-1-yl)-L-methionine (1 supplier)
Compound Structure IUPAC Name: (2S)-4-methylsulfanyl-2-[[(3S,4S,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methylamino]butanoic acid | CAS Registry Number: 20638-92-0
Synonyms: N-(1-Deoxy-1-fructosyl)methionine, (2S)-4-methylsulfanyl-2-[[(3S,4S,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methylamino]butanoic acid, CHEBI:174970, 1-[[1-Carboxy-3-(methylthio)propyl]amino]-1-deoxyfructose, 9CI, (2S)-4-methylsulanyl-2-[[(3S,4S,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methylamino]butanoic acid

Molecular Formula: C11H21NO7SMolecular Weight: 311.350 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: KEGDHFMPWJTRFP-ZVSNZSLMSA-N

20638-92-0
N-(1-DEOXY-D-FRUCTOS-1-YL)-L-N-NITROSOGLYCINE (1 supplier)
Compound Structure IUPAC Name: 2-[nitroso-[(3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl]amino]acetic acid | CAS Registry Number: 99789-38-5
Synonyms: BRN 5559222, CID3063083, N-(1-Deoxy-D-fructos-1-yl)-N-nitrosoglycine, N-(1-Deoxy-D-fructos-1-yl)-L-N-nitrosoglycine, Glycine, N-(1-deoxy-D-fructos-1-yl)-N-nitroso-

Molecular Formula: C8H14N2O8Molecular Weight: 266.205360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: JNKXTAWIHLIJOX-LPBLVHEISA-N

99789-38-5
N-(1-Deoxy-D-fructos-1-yl)?-L-serine (3 suppliers)34393-26-5
N-(1-Deoxy-D-fructos-1-yl)?-L-threonine (1 supplier)70954-04-0
N-(1-Deoxy-D-fructos-1-yl)?-L-tyrosine (1 supplier)34393-22-1
N-(1-DEOXY-D-FRUCTOS-1-YL)​-L-TYROSINE-D4 (0 suppliers)
N-(1-DEOXYFRUCTOSYL)AMPHOTERICIN B (2 suppliers)
Compound Structure IUPAC Name: (1S,3R,4E,6E,8E,10E,12E,14E,16E,18S,19R,20R,21S,25R,27R,30R,31R,33S,35R,37S,38R)-3-[(2R,3S,4S,5S,6R)-3,5-dihydroxy-6-methyl-4-[[(2R,3S,4R,5R)-2,3,4,5-tetrahydroxyoxan-2-yl]methylamino]oxan-2-yl]oxy-19,25,27,30,31,33,35,37-octahydroxy-18,20,21-trimethyl-23-oxo-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaene-38-carboxylic acid | CAS Registry Number: 113693-19-9
Synonyms: N-Fru-amb, N-(1-Deoxyfructosyl)amphotericin B, CID6443911, N-(1-Deoxy-D-fructos-l-yl)amphotericin B, Amphotericin B, N-(1-deoxy-beta-D-fructopyranos-l-yl)-, 119829-29-7

Molecular Formula: C53H83NO22Molecular Weight: 1086.219620 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 23

InChIKey: YAKICIHFDVEAMY-YAYRCEHOSA-N

113693-19-9
N-(1-DIETHYLAMINO-3-MORPHOLIN-4-YL-PROPAN-2-YL)-2,2-DIPHENYL-ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[1-(diethylamino)-3-morpholin-4-ylpropan-2-yl]-2,2-diphenylacetamide | CAS Registry Number: 62919-80-6
Synonyms: BRN 1166746, CID44208, LS-28514, Benzeneacetamide, N-(1-((diethylamino)methyl)-2-(4-morpholinyl)ethyl)-alpha-phenyl-, N-(1-((Diethylamino)methyl)-2-(4-morpholinyl)ethyl)-alpha-phenylbenzeneacetamide

Molecular Formula: C25H35N3O2Molecular Weight: 409.564300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASBDREXSOXJUNC-UHFFFAOYSA-N

62919-80-6
N-(1-DIMETHOXYPHOSPHORYLETHYLIDENEAMINO)-4-METHYL-BENZENESULFONAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(1-dimethoxyphosphorylethylideneamino)-4-methylbenzenesulfonamide | CAS Registry Number: 26584-00-9
Synonyms: NSC278174, CID322157

Molecular Formula: C11H17N2O5PSMolecular Weight: 320.301841 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DPSPXPQVKFNVGE-UHFFFAOYSA-N

26584-00-9
N-(1-Dimethylamino-Ethylidene)-2-Ethyl-Thioisonicotinamide (3 suppliers)
Compound Structure IUPAC Name: N-[1-(dimethylamino)ethylidene]-2-ethylpyridine-4-carbothioamide | CAS Registry Number: 864754-43-8
Synonyms: MolPort-000-150-047, ZINC15042336, FS010851, N-(1-Dimethylamino-ethylidene)-2-ethyl-thioisonicotinamide

Molecular Formula: C12H17N3SMolecular Weight: 235.348480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZEKZIKHHYNFSLL-UHFFFAOYSA-N

864754-43-8
N-(1-DIMETHYLAMINOPROPAN-2-YLIDENE)HYDROXYLAMINE (1 supplier)
Compound Structure IUPAC Name: N-[1-(dimethylamino)propan-2-ylidene]hydroxylamine | CAS Registry Number: 673-55-2
Synonyms: NSC181938, CID301955

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTSOINJIGGAGMF-UHFFFAOYSA-N

673-55-2
N-(1-dimethylcarbamoyl-1-methylethyl)carbamic acid benzyl ester (0 suppliers)
Compound Structure IUPAC Name: benzyl N-[1-(dimethylamino)-2-methyl-1-oxopropan-2-yl]carbamate | CAS Registry Number: 107640-45-9
Synonyms: SCHEMBL5525006, VWJMPWWVHWKCET-UHFFFAOYSA-N, ZINC145985045, DA-48004

Molecular Formula: C14H20N2O3Molecular Weight: 264.325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWJMPWWVHWKCET-UHFFFAOYSA-N

107640-45-9
N-(1-eth-1-ynylcyclohexyl)-N'-(2,2,2-trichloro-1-hydroxyethyl)urea (0 suppliers)
N-(1-Ethoxyethylidene)-2-aminooxyacetic acid N-hydroxysuccinimidyl ester (2 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[(E)-1-ethoxyethylideneamino]oxyacetate | CAS Registry Number: 960607-67-4
Synonyms: MFCD13184914

Molecular Formula: C10H14N2O6Molecular Weight: 258.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JWVFJIBHWMWCHC-YRNVUSSQSA-N

960607-67-4
N-(1-ETHOXYETHYLIDENEAMINO)-1H-INDAZOLE-3-CARBOXAMIDE (1 supplier)
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 PROPYL)-2,3 XYLIDINE (0 suppliers)
N-(1-ETHYL PROPYL)-6-NITRO 3,4 XYLIDINE (0 suppliers)
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 (2 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
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