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CHEMICAL products beginning with : N
77851 to 77900 of 130548 results  Page: << Previous 50 Results 1540 1541 1542 1543 1544 1545 1546 1547 1548 1549 1550 1551 1552 1553 1554 1555 1556 1557 [1558] 1559 1560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-allyl-2-iodoacetamide (0 suppliers)
Compound Structure IUPAC Name: 2-iodo-N-prop-2-enylacetamide | CAS Registry Number: 132210-73-2
Synonyms: SCHEMBL4407418, AKOS014116332, DA-12316

Molecular Formula: C5H8INOMolecular Weight: 225.027590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MLVLZFQAKJKYPW-UHFFFAOYSA-N

132210-73-2
N-ALLYL-2-ISOCYANO-ACETAMIDE (0 suppliers)
N-allyl-2-isopropyl-6-methylpyrimidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: 6-methyl-2-propan-2-yl-N-prop-2-enylpyrimidin-4-amine | CAS Registry Number: 383146-01-8
Synonyms: N-allyl-2-isopropyl-6-methyl-4-pyrimidinamine, 6-methyl-2-propan-2-yl-N-prop-2-enylpyrimidin-4-amine, ZINC4050781, MFCD03011902, AKOS005079275, 11R-1000, 6-methyl-N-(prop-2-en-1-yl)-2-(propan-2-yl)pyrimidin-4-amine

Molecular Formula: C11H17N3Molecular Weight: 191.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YVKZDSPCXSISOD-UHFFFAOYSA-N

383146-01-8
N-Allyl-2-methyl-6-((methylsulfanyl)methyl)-4-pyrimidinamine (0 suppliers)
n-Allyl-2-methyl-6-(piperazin-1-yl)pyrimidin-4-amine (1 supplier)1903017-54-8
N-ALLYL-2-METHYL-6-[(METHYLSULFANYL)METHYL]-4-PYRIMIDINAMINE (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-(methylsulfanylmethyl)-N-prop-2-enylpyrimidin-4-amine | CAS Registry Number: 478031-27-5
Synonyms: N-Allyl-2-methyl-6-((methylsulfanyl)methyl)-4-pyrimidinamine, Oprea1_283380, 2-methyl-6-(methylsulfanylmethyl)-N-prop-2-enylpyrimidin-4-amine, AKOS005088469, 3L-510S, N-allyl-2-methyl-6-(methylthiomethyl)pyrimidin-4-amine, 2-methyl-6-[(methylsulfanyl)methyl]-N-(prop-2-en-1-yl)pyrimidin-4-amine

Molecular Formula: C10H15N3SMolecular Weight: 209.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XSOAYXMXUOMPMS-UHFFFAOYSA-N

478031-27-5
N-Allyl-2-methylcyclohexan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-prop-2-enylcyclohexan-1-amine | CAS Registry Number: 55794-88-2
Synonyms: AC1NFP9X, SCHEMBL1848674, AKOS000224789, AKOS017275014, 2-methyl-N-prop-2-enylcyclohexan-1-amine

Molecular Formula: C10H19NMolecular Weight: 153.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XTFGDAVZJJZNEA-UHFFFAOYSA-N

55794-88-2
n-Allyl-2-methyloxazole-4-carboxamide (0 suppliers)1120224-87-4
N-allyl-2-nitro-5-(piperazin-1-yl)aniline (0 suppliers)
Compound Structure IUPAC Name: 2-nitro-5-piperazin-1-yl-N-prop-2-enylaniline;hydrochloride | CAS Registry Number: 827035-60-9
Synonyms: N-allyl-2-nitro-5-piperazin-1-ylaniline hydrochloride, 2-nitro-5-(piperazin-1-yl)-N-(prop-2-en-1-yl)aniline hydrochloride, 1052506-28-1, 2-nitro-5-piperazin-1-yl-N-prop-2-enylaniline;hydrochloride, MFCD03306491, STK198795, AKOS000294732, SR-01000263076, SR-01000263076-1

Molecular Formula: C13H19ClN4O2Molecular Weight: 298.770 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JLQWPDNXNVQDQJ-UHFFFAOYSA-N

827035-60-9
N-Allyl-2-nitro-5-piperazin-1-ylaniline hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-nitro-5-piperazin-1-yl-N-prop-2-enylaniline;hydrochloride | CAS Registry Number: 1052506-28-1
Synonyms: AC1MGR9P, 827035-60-9, MFCD03306491, STK198795, AKOS000294732, MCULE-4332536498, SR-01000263076, SR-01000263076-1, 2-nitro-5-piperazin-1-yl-N-prop-2-enylaniline hydrochloride, 2-nitro-5-(piperazin-1-yl)-N-(prop-2-en-1-yl)aniline hydrochloride

Molecular Formula: C13H19ClN4O2Molecular Weight: 298.770 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JLQWPDNXNVQDQJ-UHFFFAOYSA-N

1052506-28-1
N-Allyl-2-nitrobenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: 2-nitro-N-prop-2-enylbenzenesulfonamide | CAS Registry Number: 6234-18-0
Synonyms: Benzenesulfonamide, 2-nitro-N-2-propenyl-, 65118-17-4, CBMicro_025677, 2-nitro-N-(prop-2-en-1-yl)benzenesulfonamide, Ambcb6234180, Cambridge id 6234180, SCHEMBL357662, AC1M564Y, CTK1J9712, MGFHJSIJOSNXPD-UHFFFAOYSA-N, MolPort-002-190-122, N-Allyl-2-nitro-benzenesulfonamide, ZINC2966977, CCG-14791, STL137326, AKOS000383833, MCULE-6848195192, 2-nitro-N-prop-2-enylbenzenesulfonamide, BIM-0025821.P001, Benzenesulfonamide,2-nitro-N-2-propen-1-yl-

Molecular Formula: C9H10N2O4SMolecular Weight: 242.249 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MGFHJSIJOSNXPD-UHFFFAOYSA-N

6234-18-0
N-Allyl-2-phenyl-6-((phenylsulfinyl)methyl)-4-pyrimidinamine (0 suppliers)
N-allyl-2-phenyl-6-((phenylsulfinyl)methyl)pyrimidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: 6-(benzenesulfinylmethyl)-2-phenyl-N-prop-2-enylpyrimidin-4-amine | CAS Registry Number: 477709-98-1
Synonyms: N-Allyl-2-phenyl-6-((phenylsulfinyl)methyl)-4-pyrimidinamine, 6-(benzenesulfinylmethyl)-2-phenyl-N-prop-2-enylpyrimidin-4-amine, AKOS005082816, 1L-525S, N-allyl-2-phenyl-6-(phenylsulfinylmethyl)pyrimidin-4-amine, 6-[(benzenesulfinyl)methyl]-2-phenyl-N-(prop-2-en-1-yl)pyrimidin-4-amine

Molecular Formula: C20H19N3OSMolecular Weight: 349.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DMBNHCLFZSQWGC-UHFFFAOYSA-N

477709-98-1
N-Allyl-2-phenyl-6-((phenylsulfonyl)methyl)-4-pyrimidinamine (0 suppliers)
N-allyl-2-phenyl-6-((phenylsulfonyl)methyl)pyrimidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: 6-(benzenesulfonylmethyl)-2-phenyl-N-prop-2-enylpyrimidin-4-amine | CAS Registry Number: 477867-00-8
Synonyms: N-Allyl-2-phenyl-6-((phenylsulfonyl)methyl)-4-pyrimidinamine, ZINC3104754, 6-(benzenesulfonylmethyl)-2-phenyl-N-prop-2-enylpyrimidin-4-amine, AKOS005082963, 1L-563S, N-allyl-2-phenyl-6-(phenylsulfonylmethyl)pyrimidin-4-amine, 6-[(benzenesulfonyl)methyl]-2-phenyl-N-(prop-2-en-1-yl)pyrimidin-4-amine

Molecular Formula: C20H19N3O2SMolecular Weight: 365.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ARXCGCXZHDCIQJ-UHFFFAOYSA-N

477867-00-8
N-allyl-2-phenyl-6-((phenylthio)methyl)pyrimidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: 2-phenyl-6-(phenylsulfanylmethyl)-N-prop-2-enylpyrimidin-4-amine | CAS Registry Number: 303147-85-5
Synonyms: N-allyl-2-phenyl-6-[(phenylsulfanyl)methyl]-4-pyrimidinamine, N-ALLYL-2-PHENYL-6-((PHENYLSULFANYL)METHYL)-4-PYRIMIDINAMINE, ZINC3104495, AKOS005078016, 11K-631S, N-allyl-2-phenyl-6-(phenylthiomethyl)pyrimidin-4-amine, 2-phenyl-6-[(phenylsulfanyl)methyl]-N-(prop-2-en-1-yl)pyrimidin-4-amine

Molecular Formula: C20H19N3SMolecular Weight: 333.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YHZFOYMQOGHRHH-UHFFFAOYSA-N

303147-85-5
N-Allyl-2-piperazin-1-ylacetamide (3 suppliers)
N-Allyl-2-piperidinecarboxamide hydrochloride (2 suppliers)
N-ALLYL-2-PYRROLIDIN-1-YLNE (11 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 (2 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-3,4-dinitrobenzamide (1 supplier)
Compound Structure IUPAC Name: 3,4-dinitro-N-prop-2-enylbenzamide | CAS Registry Number: 300679-59-8
Synonyms: 3,4-Dinitro-N-(prop-2-en-1-yl)benzamide, 3,4-dinitro-N-prop-2-enylbenzamide, ZINC5283085

Molecular Formula: C10H9N3O5Molecular Weight: 251.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RVLISAOUPQIKFU-UHFFFAOYSA-N

300679-59-8
N-Allyl-3,5-dibromopyridin-2-amine (0 suppliers)98545-74-5
N-Allyl-3,5-dichloro-benzamide (0 suppliers)
N-ALLYL-3,5-DICHLORO-N-[3-(TRIFLUOROMETHYL)BENZYL]BENZENECARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-N-prop-2-enyl-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide | CAS Registry Number: 400074-03-5
Synonyms: N-allyl-3,5-dichloro-N-[3-(trifluoromethyl)benzyl]benzenecarboxamide, 3,5-dichloro-N-prop-2-enyl-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide, AKOS005074430, 10F-401S, 3,5-dichloro-N-(prop-2-en-1-yl)-N-{[3-(trifluoromethyl)phenyl]methyl}benzamide

Molecular Formula: C18H14Cl2F3NOMolecular Weight: 388.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VMSVFCSSKICMTA-UHFFFAOYSA-N

400074-03-5
N-ALLYL-3,5-DIMETHYL-4-ISOXAZOLECARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-N-prop-2-enyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 90437-46-0
Synonyms: N-allyl-3,5-dimethyl-4-isoxazolecarboxamide, 3,5-dimethyl-N-prop-2-enyl-1,2-oxazole-4-carboxamide, 3,5-DIMETHYL-ISOXAZOLE-4-CARBOXYLIC ACID ALLYLAMIDE, 3,5-dimethyl-N-(prop-2-en-1-yl)-1,2-oxazole-4-carboxamide, N-allyl-3,5-dimethylisoxazole-4-carboxamide, ZINC3105224, MFCD00794387, AKOS006240811, 3L-518S, MCULE-9460499828, F6541-3141

Molecular Formula: C9H12N2O2Molecular Weight: 180.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFSRNVDWILECJD-UHFFFAOYSA-N

90437-46-0
n-Allyl-3,6-dichlorobenzo[b]thiophene-2-carboxamide (0 suppliers)313966-03-9
N-allyl-3-(2,6-dichlorophenyl)-5-methylisoxazole-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dichlorophenyl)-5-methyl-N-prop-2-enyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 546069-32-3
Synonyms: 3-(2,6-dichlorophenyl)-5-methyl-N-prop-2-enyl-1,2-oxazole-4-carboxamide, (3-(2,6-DICHLOROPHENYL)-5-METHYLISOXAZOL-4-YL)-N-PROP-2-ENYLFORMAMIDE, ZINC2543596, MFCD00170445, AKOS003799794, MS-8732, 3-(2,6-dichlorophenyl)-5-methyl-N-(prop-2-en-1-yl)-1,2-oxazole-4-carboxamide

Molecular Formula: C14H12Cl2N2O2Molecular Weight: 311.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PGYBCDPLAPYNRG-UHFFFAOYSA-N

546069-32-3
N-allyl-3-(2-chloro-6-fluorophenyl)-5-methylisoxazole-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-6-fluorophenyl)-5-methyl-N-prop-2-enyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 536725-77-6
Synonyms: (3-(6-CHLORO-2-FLUOROPHENYL)-5-METHYLISOXAZOL-4-YL)-N-PROP-2-ENYLFORMAMIDE, 3-(2-chloro-6-fluorophenyl)-5-methyl-N-prop-2-enyl-1,2-oxazole-4-carboxamide, MLS000535068, F1201-0273, CHEMBL1370021, HMS2323O21, ZINC2571239, MFCD00955391, AKOS001399063, MS-8713, UPCMLD0ENAT5874155:001, SMR000142505, SR-01000254690, SR-01000254690-1, Z30519330, N-allyl-3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolecarboxamide, 3-(2-chloro-6-fluorophenyl)-5-methyl-N-(prop-2-en-1-yl)-1,2-oxazole-4-carboxamide

Molecular Formula: C14H12ClFN2O2Molecular Weight: 294.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WMHFXWBVRXSMRI-UHFFFAOYSA-N

536725-77-6
N-Allyl-3-(2-fluoro-4-nitrophenoxy)-2-thiophenecarboxamide (4 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 (4 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-(3,5-dimethyl-1h-pyrazol-1-yl)propanamide (0 suppliers)1280794-88-8
N-allyl-3-(3-(2-aminoethyl)-1H-indol-5-yl)propanamide hydrochloride (0 suppliers)105323-96-4
n-Allyl-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide (0 suppliers)1241364-66-8
n-Allyl-3-(4-ethylphenyl)propanamide (0 suppliers)947087-16-3
N-Allyl-3-(4-fluoro-2-nitrophenoxy)-2-thiophenecarboxamide (4 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-methoxyphenoxy)propanamide (0 suppliers)955343-52-9
N-ALLYL-3-(4-METHOXYPHENYL)-5-ISOXAZOLECARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)-N-prop-2-enyl-1,2-oxazole-5-carboxamide | CAS Registry Number: 477859-13-5
Synonyms: N-allyl-3-(4-methoxyphenyl)-5-isoxazolecarboxamide, 3-(4-methoxyphenyl)-N-(prop-2-en-1-yl)-1,2-oxazole-5-carboxamide, Oprea1_665070, 3-(4-methoxyphenyl)-N-prop-2-enyl-1,2-oxazole-5-carboxamide, ZINC4060141, AKOS005080802, MCULE-1509002158, 12L-313S

Molecular Formula: C14H14N2O3Molecular Weight: 258.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UNXTUQCZSNOERM-UHFFFAOYSA-N

477859-13-5
N-Allyl-3-(4-nitrophenoxy)-2-thiophenecarboxamide (4 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-(benzo[d][1,3]dioxol-5-yl)propanamide (0 suppliers)1015367-67-5
N-ALLYL-3-(TRIFLUOROMETHYL)ANILINE (6 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 (0 suppliers)
N-ALLYL-3-[(2,6-DICHLOROBENZYL)SULFANYL]-2-THIOPHENECARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: 3-[(2,6-dichlorophenyl)methylsulfanyl]-N-prop-2-enylthiophene-2-carboxamide | CAS Registry Number: 251097-39-9
Synonyms: N-allyl-3-[(2,6-dichlorobenzyl)sulfanyl]-2-thiophenecarboxamide, 3-[(2,6-dichlorophenyl)methylsulfanyl]-N-prop-2-enylthiophene-2-carboxamide, AKOS005074551, 10G-491S, 3-{[(2,6-dichlorophenyl)methyl]sulfanyl}-N-(prop-2-en-1-yl)thiophene-2-carboxamide

Molecular Formula: C15H13Cl2NOS2Molecular Weight: 358.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTPODOZUFPSORF-UHFFFAOYSA-N

251097-39-9
N-Allyl-3-amino-4-chlorobenzenesulfonamide (1 supplier)
N-Allyl-3-amino-5-methylbenzamide (2 suppliers)
Compound Structure IUPAC Name: 3-amino-5-methyl-N-prop-2-enylbenzamide | CAS Registry Number: 1564646-07-6
Synonyms: 3-Amino-5-methyl-N-(prop-2-en-1-yl)benzamide, 3-amino-5-methyl-N-prop-2-enylbenzamide, A1-15742

Molecular Formula: C11H14N2OMolecular Weight: 190.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PJYFFPAKHNTXAX-UHFFFAOYSA-N

1564646-07-6
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 (6 suppliers)
n-Allyl-3-bromo-2,5-dimethoxybenzamide (0 suppliers)1011134-93-2
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