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CHEMICAL products beginning with : N
60901 to 60950 of 99014 results  Page: << Previous 50 Results 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 [1219] 1220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Allyl-2-piperazin-1-ylacetamide (2 suppliers)
N-Allyl-2-piperidinecarboxamide hydrochloride (4 suppliers)
N-ALLYL-2-PYRROLIDIN-1-YLNE (12 suppliers)
Compound Structure IUPAC Name: 1-prop-2-enylpyrrolidin-2-one | CAS Registry Number: 2687-97-0
Synonyms: 1-allyl-2-pyrrolidinone, 1-(Allyl)pyrrolidin-2-one, NSC14674, MolPort-003-355-624, CID75897, EINECS 220-251-1, 2-Pyrrolidinone, 1-(2-propenyl)-, ZINC03865393

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DURRSEGFTCZKMK-UHFFFAOYSA-N

2687-97-0
N-Allyl-2-pyrrolidinecarboxamide hydrochloride (4 suppliers)
N-allyl-3,3,3-trifluoro-2-(trifluoromethyl)propanamide (en)propanamide, 3,3,3-trifluoro-n-2-propenyl-2-(trifluoromethyl)- (en) (1 supplier)318261-07-3
N-Allyl-3,4-dimethoxybenzamide (2 suppliers)
Compound Structure IUPAC Name: 3,4-dimethoxy-N-prop-2-enylbenzamide | CAS Registry Number: 73664-69-4
Synonyms: BRN 2650906, 3,4-dimethoxy-N-(prop-2-en-1-yl)benzamide, BENZAMIDE, N-ALLYL-3,4-DIMETHOXY-, ST50943506, AC1L1C8S, Oprea1_028914, CTK2H7352, MolPort-002-084-471, STK467956, ZINC01855591, 3,4-dimethoxy-N-prop-2-enylbenzamide, AKOS001452983, MCULE-8769690768, LS-25262, KB-106968, (3,4-dimethoxyphenyl)-N-prop-2-enylcarboxamide, T6042480

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DISIZJPNVAUNCI-UHFFFAOYSA-N

73664-69-4
N-Allyl-3,5-dichloro-benzamide (1 supplier)
N-Allyl-3-(2-fluoro-4-nitrophenoxy)-2-thiophenecarboxamide (2 suppliers)
Compound Structure IUPAC Name: 3-(2-fluoro-4-nitrophenoxy)-N-prop-2-enylthiophene-2-carboxamide | CAS Registry Number: 303152-58-1
Synonyms: N-allyl-3-(2-fluoro-4-nitrophenoxy)-2-thiophenecarboxamide, 3-(2-fluoro-4-nitrophenoxy)-N-(prop-2-en-1-yl)thiophene-2-carboxamide, AC1MCDU4, Oprea1_866952, KS-00001RR7, ZINC3128271, AKOS005077550, MCULE-9470907080, 11H-385S, 3-(2-fluoro-4-nitrophenoxy)-N-prop-2-enylthiophene-2-carboxamide

Molecular Formula: C14H11FN2O4SMolecular Weight: 322.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XYMCESPQPONPSZ-UHFFFAOYSA-N

303152-58-1
N-Allyl-3-(2-nitrophenoxy)-2-thiophenecarboxamide (2 suppliers)
Compound Structure IUPAC Name: 3-(2-nitrophenoxy)-N-prop-2-enylthiophene-2-carboxamide | CAS Registry Number: 337919-95-6
Synonyms: N-allyl-3-(2-nitrophenoxy)-2-thiophenecarboxamide, 3-(2-nitrophenoxy)-N-(prop-2-en-1-yl)thiophene-2-carboxamide, AC1MCB3Q, Oprea1_621030, KS-00001QR6, ZINC3125683, AKOS005074780, MCULE-5057920809, 10H-604S, 3-(2-nitrophenoxy)-N-prop-2-enylthiophene-2-carboxamide

Molecular Formula: C14H12N2O4SMolecular Weight: 304.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MOIBLAJMLSUTEK-UHFFFAOYSA-N

337919-95-6
N-allyl-3-(3-(2-aminoethyl)-1H-indol-5-yl)propanamide hydrochloride (1 supplier)105323-96-4
N-Allyl-3-(4-fluoro-2-nitrophenoxy)-2-thiophenecarboxamide (2 suppliers)
Compound Structure IUPAC Name: 3-(4-fluoro-2-nitrophenoxy)-N-prop-2-enylthiophene-2-carboxamide | CAS Registry Number: 303152-78-5
Synonyms: N-allyl-3-(4-fluoro-2-nitrophenoxy)-2-thiophenecarboxamide, 3-(4-fluoro-2-nitrophenoxy)-N-(prop-2-en-1-yl)thiophene-2-carboxamide, AC1MCDVA, Oprea1_188347, MLS000692167, CHEMBL1382700, KS-00001RRG, HMS2648J03, ZINC3128449, AKOS005077508, MCULE-2246140099, 11H-409S, SMR000333839, 3-(4-fluoro-2-nitrophenoxy)-N-prop-2-enylthiophene-2-carboxamide

Molecular Formula: C14H11FN2O4SMolecular Weight: 322.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FVUYOCVXLWCRIL-UHFFFAOYSA-N

303152-78-5
N-Allyl-3-(4-nitrophenoxy)-2-thiophenecarboxamide (2 suppliers)
Compound Structure IUPAC Name: 3-(4-nitrophenoxy)-N-prop-2-enylthiophene-2-carboxamide | CAS Registry Number: 252026-91-8
Synonyms: N-allyl-3-(4-nitrophenoxy)-2-thiophenecarboxamide, 3-(4-nitrophenoxy)-N-(prop-2-en-1-yl)thiophene-2-carboxamide, AC1MCAXD, Oprea1_084277, KS-00001QQ0, ZINC3125653, AKOS005074693, MCULE-5895059409, 10H-388S, 3-(4-nitrophenoxy)-N-prop-2-enylthiophene-2-carboxamide

Molecular Formula: C14H12N2O4SMolecular Weight: 304.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OYQNRNLJRLBIKX-UHFFFAOYSA-N

252026-91-8
N-ALLYL-3-(TRIFLUOROMETHYL)ANILINE (3 suppliers)
Compound Structure IUPAC Name: N-prop-2-enyl-3-(trifluoromethyl)aniline | CAS Registry Number: 61219-93-0
Synonyms: EINECS 262-668-1, N-Allyl-3-(trifluoromethyl)aniline, CID3017247

Molecular Formula: C10H10F3NMolecular Weight: 201.188310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DGJLLKBHFCFOOZ-UHFFFAOYSA-N

61219-93-0
N-Allyl-3-(trifluoromethyl)benzenecarboxamide (1 supplier)
N-Allyl-3-amino-4-chlorobenzenesulfonamide (2 suppliers)
N-ALLYL-3-AMINO-BOC-PYRROLIDINE (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(3S)-1-prop-2-enylpyrrolidin-3-yl]carbamate | CAS Registry Number: 176970-11-9
Synonyms: n-allyl-3-amino-boc-pyrrolidine, CTK5J4761, [(3S)-1-Allylpyrrolidin-3-yl]carbamic acid tert-butyl ester, (S)-(1-ALLYL-PYRROLIDIN-3-YL)-CARBAMIC ACID TERT-BUTYL ESTER

Molecular Formula: C12H22N2O2Molecular Weight: 226.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFNJAFYOSBSKHL-JTQLQIEISA-N

176970-11-9
N-Allyl-3-aminobenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: 3-amino-N-prop-2-enylbenzenesulfonamide | CAS Registry Number: 1250887-09-2
Synonyms: N-Allyl-3-amino-benzenesulfonamide, ZINC40316081, AKOS010345513

Molecular Formula: C9H12N2O2SMolecular Weight: 212.267 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BUBSIIJWWBBNEK-UHFFFAOYSA-N

1250887-09-2
N-Allyl-3-aminopropanamide hydrochloride (7 suppliers)
N-ALLYL-3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINAMINE (2 suppliers)
N-Allyl-3-chloro-5-(trifluoromethyl)pyridin-2-amine (3 suppliers)
N-ALLYL-3-CHLOROBENZENECARBOXAMIDE (13 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-prop-2-enylbenzamide | CAS Registry Number: 35306-52-6
Synonyms: N-allyl-3-chlorobenzenecarboxamide, ST51008888, (3-chlorophenyl)-N-prop-2-enylcarboxamide, AC1MMBQ8, allylchlorobenzenecarboxamide, CTK4H4208, 3-chloro-N-prop-2-enylbenzamide, MolPort-009-194-240, SBB091933, ZINC05377324, AKOS002947721, AG-F-22059, Benzamide,3-chloro-N-2-propen-1-yl-, MCULE-1656640300, RP11535, 3-chloro-N-(prop-2-en-1-yl)benzamide, FT-0680007, I01-13291

Molecular Formula: C10H10ClNOMolecular Weight: 195.645500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AYYLDFQIHWYQJO-UHFFFAOYSA-N

35306-52-6
N-ALLYL-3-CHLOROPROPANAMIDE 95% (10 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-prop-2-enylpropanamide | CAS Registry Number: 106593-38-8
Synonyms: 3-chloro-n-(prop-2-en-1-yl)propanamide, NSC46580, AC1Q3UFB, CTK8G5197, MolPort-004-332-729, 3-chloro-N-prop-2-enylpropanamide, N-ALLYL-3-CHLOROPROPANAMIDE, AC1L6548, AR-1F2731, NSC-46580, SBB051011, ZINC01678737, AKOS000173866, FT-0683420, I14-26921

Molecular Formula: C6H10ClNOMolecular Weight: 147.602700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YUENFBIGWWZQGS-UHFFFAOYSA-N

106593-38-8
N-allyl-3-methyl-3h-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-prop-2-enyltriazolo[4,5-d]pyrimidin-7-amine | CAS Registry Number: 896367-93-4
Synonyms: N-allyl-3-methyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine, ZINC4941859, AKOS001583631, CCG-196081, MCULE-2845602246, F2792-0065

Molecular Formula: C8H10N6Molecular Weight: 190.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JLYYQKXVIMYHJC-UHFFFAOYSA-N

896367-93-4
N-ALLYL-3-METHYLTETRAHYDROTHIOPHEN-3-AMINE 1,1-DIOXIDE 95% (9 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,1-dioxo-N-prop-2-enylthiolan-3-amine | CAS Registry Number: 151775-05-2
Synonyms: Allyl-(3-methyl-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-amine, 3-methyl-3-(prop-2-enylamino)thiolane-1,1-dione, BAS 00821499, Enamine_005631, Oprea1_006230, Oprea1_573042, AC1MD370, STOCK1S-33952, CTK4C7199, MolPort-000-392-717, HMS1409P21, SBB027459, STL298397, AKOS000301762, AG-D-98869, MCULE-9287745272, ST50240755, 3-methyl-1,1-dioxo-N-prop-2-enylthiolan-3-amine, 3-methyl-3-(prop-2-en-1-ylamino)-1|E6-thiolane-1,1-dione, N-ALLYL-3-METHYLTETRAHYDROTHIOPHEN-3-AMINE 1,1-DIOXIDE

Molecular Formula: C8H15NO2SMolecular Weight: 189.275200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ORJPJRJOQNUOPX-UHFFFAOYSA-N

151775-05-2
N-Allyl-3-nitro-4-(phenylsulfanyl)benzenecarboxamide (2 suppliers)
Compound Structure IUPAC Name: 3-nitro-4-phenylsulfanyl-N-prop-2-enylbenzamide | CAS Registry Number: 303988-28-5
Synonyms: N-allyl-3-nitro-4-(phenylsulfanyl)benzenecarboxamide, 3-nitro-4-(phenylsulfanyl)-N-(prop-2-en-1-yl)benzamide, AC1MCEK1, Oprea1_588572, MLS000326709, CHEMBL1544392, HMS2311C21, KS-00001S3C, ZINC4050034, AKOS005078638, MCULE-4848694726, 11N-679S, SMR000179316, 3-nitro-4-phenylsulfanyl-N-prop-2-enylbenzamide

Molecular Formula: C16H14N2O3SMolecular Weight: 314.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YMHZSNFUTMPVJO-UHFFFAOYSA-N

303988-28-5
N-Allyl-3-nitropyridin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 3-nitro-N-prop-2-enylpyridin-2-amine | CAS Registry Number: 26820-69-9
Synonyms: SCHEMBL8600198, ZINC54614021, AKOS008923639

Molecular Formula: C8H9N3O2Molecular Weight: 179.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YSATXWQHDOTLPT-UHFFFAOYSA-N

26820-69-9
N-ALLYL-3-PHENYL-2-PROPEN-1-AMINE 95% (7 suppliers)
Compound Structure IUPAC Name: 3-phenyl-N-prop-2-enylprop-2-en-1-amine | CAS Registry Number: 86386-72-3
Synonyms: AC1NG34R, SureCN3884868, CTK5F6536, AG-H-48316, 3-phenyl-N-prop-2-enylprop-2-en-1-amine, N-ALLYL-3-PHENYL-2-PROPEN-1-AMINE

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MPYILWXWVRMLOH-UHFFFAOYSA-N

86386-72-3
N-Allyl-3-piperidinecarboxamide hydrochloride (4 suppliers)
N-ALLYL-3-QUINUCLIDINOL (5 suppliers)
Compound Structure IUPAC Name: 1-prop-2-enyl-1-azoniabicyclo[2.2.2]octan-3-ol | CAS Registry Number: 113480-17-4
Synonyms: N,3-Naq, N-Allyl-3-quinuclidinol, CID3081037, 1-Arizoniabicyclo(2.2.2)octane, 3-hydroxy-1-(2-propenyl)-

Molecular Formula: C10H18NO+Molecular Weight: 168.256020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: USNHRGULVPUURO-UHFFFAOYSA-N

113480-17-4
N-ALLYL-4,5,6,7-TETRAHYDRO-1,3-BENZOTHIAZOL-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-prop-2-enyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine | CAS Registry Number: 65913-05-5
Synonyms: MolPort-002-466-832, ZINC03887959, CID4584055, PB57107149

Molecular Formula: C10H14N2SMolecular Weight: 194.296560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KDHVJBSMFAZRHD-UHFFFAOYSA-N

65913-05-5
N-Allyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]-pyridine-3-carboxamide hydrochloride (2 suppliers)
N-Allyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-prop-2-enyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide;hydrochloride | CAS Registry Number: 1220037-00-2
Synonyms: N-Allyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]-pyridine-3-carboxamide hydrochloride, CTK5J4840, AKOS015847312, AKOS026328367, N-(prop-2-en-1-yl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride

Molecular Formula: C10H15ClN4OMolecular Weight: 242.707 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: RYGMRLSKLNPYQB-UHFFFAOYSA-N

1220037-00-2
N-ALLYL-4,6-DICHLORO-1,3,5-TRIAZIN-2-AMINE (5 suppliers)
Compound Structure IUPAC Name: 4,6-dichloro-N-prop-2-enyl-1,3,5-triazin-2-amine | CAS Registry Number: 30369-80-3
Synonyms: MolPort-001-933-664, BAS 00452662, HMS1676F19, CID35294, EINECS 250-153-4, ZINC02034658, N-Allyl-4,6-dichloro-1,3,5-triazin-2-amine, Allyl-(4,6-dichloro-[1,3,5]triazin-2-yl)-amine

Molecular Formula: C6H6Cl2N4Molecular Weight: 205.044640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MXCZYRJBEZWBSA-UHFFFAOYSA-N

30369-80-3
N-Allyl-4,6-dichloropyrimidin-5-amine (1 supplier)
N-allyl-4-(2-(3-chloro-5-(trifluoromethyl)-2-pyridinyl)propanoyl)-1H-pyrrole-2-carboxamide (0 suppliers)
N-Allyl-4-(2-chlorophenyl)thiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: 4-(2-chlorophenyl)-N-prop-2-enyl-1,3-thiazol-2-amine | CAS Registry Number: 21344-92-3
Synonyms: n-allyl-4-(2-chlorophenyl)thiazol-2-amine, SCHEMBL37686, MolPort-005-594-523, ZINC14185809, AKOS027430175, MCULE-5596998594, Z48852848, 4-(2-chlorophenyl)-N-(prop-2-en-1-yl)-1,3-thiazol-2-amine

Molecular Formula: C12H11ClN2SMolecular Weight: 250.744 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDNYQOKYDIDXDB-UHFFFAOYSA-N

21344-92-3
N-allyl-4-(3,4-dichlorophenyl)-1,3-thiazol-2-amine (1 supplier)
N-allyl-4-(4-methoxy-1-naphthyl)-1,3-thiazol-2-amine (0 suppliers)
N-allyl-4-(allyloxy)-6-azido-1,3,5-triazin-2-amine (2 suppliers)
Compound Structure IUPAC Name: 4-azido-6-prop-2-enoxy-N-prop-2-enyl-1,3,5-triazin-2-amine | CAS Registry Number: 4480-45-9
Synonyms: 4-azido-6-prop-2-enoxy-N-prop-2-enyl-1,3,5-triazin-2-amine, AC1MHU66, AGN-PC-0KO64O

Molecular Formula: C9H11N7OMolecular Weight: 233.229940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BJHXWSNRNGQWNL-UHFFFAOYSA-N

4480-45-9
N-allyl-4-(benzyloxy)benzamide (1 supplier)
Compound Structure IUPAC Name: 4-phenylmethoxy-N-prop-2-enylbenzamide | CAS Registry Number: 259745-53-4
Synonyms: CBMicro_007575, AC1M4W6I, Ambcb6097744, Cambridge id 6097744, Oprea1_234481, MolPort-002-184-313, SMSF0013855, ZINC2950457, AKOS003476000, 4-phenylmethoxy-N-prop-2-enylbenzamide, MCULE-5655531228, DA-43013, BIM-0007421.P001, AB00102499-01

Molecular Formula: C17H17NO2Molecular Weight: 267.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: APTFMASRZBIHCG-UHFFFAOYSA-N

259745-53-4
N-Allyl-4-(cyclopropylmethoxy)-2-pyrimidinamine (0 suppliers)927800-68-8
N-Allyl-4-(p-tolyl)thiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: 4-(4-methylphenyl)-N-prop-2-enyl-1,3-thiazol-2-amine | CAS Registry Number: 402746-07-0
Synonyms: N-allyl-4-(4-methylphenyl)-1,3-thiazol-2-amine, AC1N5HRF, 4-(4-methylphenyl)-N-prop-2-enyl-1,3-thiazol-2-amine, MolPort-003-212-500, KS-000029AB, ZINC2380913, SBB061969, AKOS000989117, MCULE-4610991439, MS-7826, OR311092, BC6219243, [4-(4-methylphenyl)(1,3-thiazol-2-yl)]prop-2-enylamine, 4-(4-methylphenyl)-N-(prop-2-en-1-yl)-1,3-thiazol-2-amine

Molecular Formula: C13H14N2SMolecular Weight: 230.329 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTAXBBYINGDCBY-UHFFFAOYSA-N

402746-07-0
N-Allyl-4-(trifluoromethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-prop-2-enyl-4-(trifluoromethyl)benzamide | CAS Registry Number: 39887-15-5
Synonyms: N-Allyl-4-trifluormethylbenzamid, ZINC47871279, AKOS008931453, KB-106970, N-(prop-2-en-1-yl)-4-(trifluoromethyl)benzamide

Molecular Formula: C11H10F3NOMolecular Weight: 229.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CHBONJBDVPLQFN-UHFFFAOYSA-N

39887-15-5
N-Allyl-4-[(4-methylphenyl)sulfanyl]-3-nitrobenzenecarboxamide (1 supplier)
Compound Structure IUPAC Name: 4-(4-methylphenyl)sulfanyl-3-nitro-N-prop-2-enylbenzamide | CAS Registry Number: 303988-17-2
Synonyms: N-allyl-4-[(4-methylphenyl)sulfanyl]-3-nitrobenzenecarboxamide, 4-[(4-methylphenyl)sulfanyl]-3-nitro-N-(prop-2-en-1-yl)benzamide, AC1MCEJP, SMR000179315, Oprea1_641230, MLS000326699, CHEMBL1419551, HMS2302A20, ZINC4050014, AKOS005078705, MCULE-6333456951, KS-00001S34, 11N-662S, 4-(4-methylphenyl)sulfanyl-3-nitro-N-prop-2-enylbenzamide

Molecular Formula: C17H16N2O3SMolecular Weight: 328.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AQCPBCOFNSIREQ-UHFFFAOYSA-N

303988-17-2
N-allyl-4-[4-(methylsulfonyl)phenyl]-1,3-thiazol-2-amine (0 suppliers)
N-Allyl-4-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]propanoyl}-1H-pyrrole-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 4-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]propanoyl]-N-prop-2-enyl-1H-pyrrole-2-carboxamide | CAS Registry Number: 339099-53-5
Synonyms: N-allyl-4-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]propanoyl}-1H-pyrrole-2-carboxamide, N-allyl-4-(2-(3-chloro-5-(trifluoromethyl)-2-pyridinyl)propanoyl)-1H-pyrrole-2-carboxamide, 4-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]propanoyl}-N-(prop-2-en-1-yl)-1H-pyrrole-2-carboxamide, Bionet1_002649, AC1N8GP7, MLS000707150, CHEMBL1402016, HMS576A11, HMS2648F21, AKOS005103004, MCULE-8029403508, KS-000020D9, SMR000334541, 8J-020, N-allyl-4-(2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)propanoyl)-1H-pyrrole-2-carboxamide, 4-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]propanoyl]-N-prop-2-enyl-1H-pyrrole-2-carboxamide

Molecular Formula: C17H15ClF3N3O2Molecular Weight: 385.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VPJCNCRZSGJXSO-UHFFFAOYSA-N

339099-53-5
N-ALLYL-4-AMINOBENZENESULFONAMIDE (12 suppliers)
Compound Structure IUPAC Name: 4-amino-N-prop-2-enylbenzenesulfonamide | CAS Registry Number: 117057-51-9
Synonyms: Ambcb7992085, N-allyl-4-aminobenzenesulfonamide, ARONIS007149, MolPort-000-510-233, ZINC04137014, ALBB-002112, STK413439, CID2984849, 4-amino-N-(prop-2-en-1-yl)benzenesulfonamide, AN-329/42955198

Molecular Formula: C9H12N2O2SMolecular Weight: 212.268780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZAYPEKUIXUZNDI-UHFFFAOYSA-N

117057-51-9
N-Allyl-4-bromo-?,?-dimethylcinnamamide (2 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-bromophenyl)-2-methyl-N-prop-2-enylbut-2-enamide | CAS Registry Number: 60548-35-8
Synonyms: CINNAMAMIDE, N-ALLYL-4-BROMO-alpha,beta-DIMETHYL-, (E)-, trans-N-Allyl-4-bromo-alpha,beta-dimethylcinnamamide, 2-Butenamide, 3-(4-bromophenyl)-2-methyl-N-2-propenyl-, (E)-, AC1MHVBK, CHEMBL3275266, LS-53842, (E)-3-(4-bromophenyl)-2-methyl-N-prop-2-enylbut-2-enamide

Molecular Formula: C14H16BrNOMolecular Weight: 294.186940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BYGZBJDMQOOULC-ZHACJKMWSA-N

60548-35-8
N-ALLYL-4-BROMOBENZAMIDE 95% (7 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-prop-2-enylbenzamide | CAS Registry Number: 39887-27-9
Synonyms: STK201885, 4-bromo-N-(prop-2-en-1-yl)benzamide, ZINC02967066, 4-bromo-N-prop-2-enylbenzamide, N-ALLYL-4-BROMOBENZAMIDE, CTK4I2035, MolPort-002-086-264, AC1M5671, AKOS000176858, AG-F-40956, MCULE-9347942028

Molecular Formula: C10H10BrNOMolecular Weight: 240.096500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XOHUAIMGZRBRAG-UHFFFAOYSA-N

39887-27-9
N-Allyl-4-chloro-?,?-dimethylcinnamamide (2 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-chlorophenyl)-2-methyl-N-prop-2-enylbut-2-enamide | CAS Registry Number: 60548-34-7
Synonyms: CINNAMAMIDE, N-ALLYL-4-CHLORO-alpha,beta-DIMETHYL-, (E)-, trans-N-Allyl-4-chloro-alpha,beta-dimethylcinnamamide, 2-Butenamide, 3-(4-chlorophenyl)-2-methyl-N-2-propenyl-, (E)-, AC1MHVBH, (E)-3-(4-chlorophenyl)-2-methyl-N-prop-2-enylbut-2-enamide, CHEMBL151707, LS-53844

Molecular Formula: C14H16ClNOMolecular Weight: 249.735940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FNXMXVMYHCIAGR-ZHACJKMWSA-N

60548-34-7
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