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CHEMICAL products beginning with : N
22851 to 22900 of 130796 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 [458] 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-((4-Bromophenyl)sulfinyl)ethyl)-2-(3,4-dichlorophenyl)acetamide (0 suppliers)
N-(2-((4-Bromophenyl)sulfinyl)ethyl)-2-(4-chlorophenyl)acetamide (0 suppliers)
N-(2-((4-Bromophenyl)sulfinyl)ethyl)-2-(4-methylphenyl)acetamide (0 suppliers)
N-(2-((4-Bromophenyl)sulfonyl)ethyl)-2-(4-methylphenyl)acetamide (0 suppliers)
N-(2-((4-bromophenyl)sulfonyl)ethyl)-2-(p-tolyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(4-bromophenyl)sulfonylethyl]-2-(4-methylphenyl)acetamide | CAS Registry Number: 477886-14-9
Synonyms: N-(2-((4-Bromophenyl)sulfonyl)ethyl)-2-(4-methylphenyl)acetamide, N-[2-(4-bromobenzenesulfonyl)ethyl]-2-(4-methylphenyl)acetamide, Bionet1_002148, Oprea1_421781, HMS574H10, N-[2-(4-bromophenyl)sulfonylethyl]-2-(4-methylphenyl)acetamide, ZINC1382539, AKOS005085651, 2L-557S, N-(2-(4-bromophenylsulfonyl)ethyl)-2-p-tolylacetamide

Molecular Formula: C17H18BrNO3SMolecular Weight: 396.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MTTSWEGHZSYNDE-UHFFFAOYSA-N

477886-14-9
N-(2-((4-bromophenyl)sulfonyl)ethyl)-4-chlorobenzamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-bromophenyl)sulfonylethyl]-4-chlorobenzamide | CAS Registry Number: 400084-10-8
Synonyms: N-{2-[(4-bromophenyl)sulfonyl]ethyl}-4-chlorobenzenecarboxamide, N-[2-(4-bromobenzenesulfonyl)ethyl]-4-chlorobenzamide, MLS001099643, N-[2-(4-bromophenyl)sulfonylethyl]-4-chlorobenzamide, CHEMBL1699214, HMS2989D21, ZINC1391943, AKOS005094751, 5J-550S, SMR000672537, VU0463235-1

Molecular Formula: C15H13BrClNO3SMolecular Weight: 402.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HKFWSDVGHNNVAD-UHFFFAOYSA-N

400084-10-8
N-(2-((4-bromophenyl)thio)ethyl)-2-(4-chlorophenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-bromophenyl)sulfanylethyl]-2-(4-chlorophenyl)acetamide | CAS Registry Number: 477886-06-9
Synonyms: N-(2-((4-Bromophenyl)sulfanyl)ethyl)-2-(4-chlorophenyl)acetamide, N-{2-[(4-bromophenyl)sulfanyl]ethyl}-2-(4-chlorophenyl)acetamide, N-[2-(4-bromophenyl)sulfanylethyl]-2-(4-chlorophenyl)acetamide, ZINC3105111, AKOS005085731, 2L-534S, N-(2-(4-bromophenylthio)ethyl)-2-(4-chlorophenyl)acetamide

Molecular Formula: C16H15BrClNOSMolecular Weight: 384.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MGGOMPFGBTZXTF-UHFFFAOYSA-N

477886-06-9
N-(2-((4-Bromopyridin-2-yl)oxy)ethyl)acetamide (5 suppliers)
Compound Structure IUPAC Name: N-[2-(4-bromopyridin-2-yl)oxyethyl]acetamide | CAS Registry Number: 1001077-13-9
Synonyms: N-(2-(4-bromopyridin-2-yloxy)ethyl)acetamide, SureCN13605765, RL00017, AK132876, KB-55258

Molecular Formula: C9H11BrN2O2Molecular Weight: 259.099840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZAYOSWZDUWAOGD-UHFFFAOYSA-N

1001077-13-9
n-(2-((4-Chloro-2-nitrophenyl)amino)ethyl)methanesulfonamide (0 suppliers)347316-40-9
N-(2-((4-Chloro-3-nitrophenyl)amino)-2-oxoethyl)-N-cyclohexyl-3-nitrobenzamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-chloro-3-nitroanilino)-2-oxoethyl]-N-cyclohexyl-3-nitrobenzamide | CAS Registry Number: 332156-19-1
Synonyms: N-[(4-Chloro-3-nitro-phenylcarbamoyl)-methyl]-N-cyclohexyl-3-nitro-benzamide, SMR000176708, MLS000560351, AC1MIYOB, Oprea1_798845, Oprea1_814188, MLS003909264, CHEMBL1302042, MolPort-001-959-197, HMS2526J11, ZINC8690401, AKOS000570098, MCULE-6991853213, BAS 01248227, N-[2-(4-chloro-3-nitroanilino)-2-oxoethyl]-N-cyclohexyl-3-nitrobenzamide

Molecular Formula: C21H21ClN4O6Molecular Weight: 460.871 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RBQBUKRNKHGBTN-UHFFFAOYSA-N

332156-19-1
N-(2-((4-Chlorophenyl)sulfanyl)ethyl)-2-(3-methylphenyl)acetamide (0 suppliers)
N-(2-((4-Chlorophenyl)sulfanyl)ethyl)-2-(4-methylphenyl)acetamide (0 suppliers)
N-(2-((4-Chlorophenyl)sulfanyl)ethyl)-2-phenylacetamide (0 suppliers)
N-(2-((4-Chlorophenyl)sulfanyl)ethyl)-3-methoxybenzenecarboxamide (0 suppliers)
N-(2-((4-Chlorophenyl)sulfanyl)ethyl)-4-fluorobenzenecarboxamide (0 suppliers)
N-(2-((4-Chlorophenyl)sulfinyl)ethyl)-2-(4-methylphenyl)acetamide (0 suppliers)
N-(2-((4-chlorophenyl)sulfinyl)ethyl)-2-(m-tolyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-chlorophenyl)sulfinylethyl]-2-(3-methylphenyl)acetamide | CAS Registry Number: 955976-86-0
Synonyms: N-{2-[(4-chlorophenyl)sulfinyl]ethyl}-2-(3-methylphenyl)acetamide, Oprea1_559155, N-[2-(4-chlorophenyl)sulfinylethyl]-2-(3-methylphenyl)acetamide, AKOS005085725, 2L-532S, N-[2-(4-chlorobenzenesulfinyl)ethyl]-2-(3-methylphenyl)acetamide

Molecular Formula: C17H18ClNO2SMolecular Weight: 335.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VKUVGZJOZPEXCK-UHFFFAOYSA-N

955976-86-0
N-(2-((4-Chlorophenyl)sulfinyl)ethyl)-2-phenylacetamide (0 suppliers)
N-(2-((4-chlorophenyl)sulfonamido)ethyl)-N-methylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-N-methylacetamide | CAS Registry Number: 181481-36-7
Synonyms: N-(2-{[(4-chlorophenyl)sulfonyl]amino}ethyl)-N-methylacetamide, N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-N-methylacetamide, ZINC5517987, AKOS005104269, 9R-0257, N-[2-(4-chlorobenzenesulfonamido)ethyl]-N-methylacetamide, N-[2-(Methylacetylamino)ethyl]-4-chlorobenzenesulfonamide

Molecular Formula: C11H15ClN2O3SMolecular Weight: 290.770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LJTDYWMRQBXIDT-UHFFFAOYSA-N

181481-36-7
N-(2-((4-chlorophenyl)sulfonyl)ethyl)-3-tosylpropanamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-chlorophenyl)sulfonylethyl]-3-(4-methylphenyl)sulfonylpropanamide | CAS Registry Number: 337923-27-0
Synonyms: N-{2-[(4-chlorophenyl)sulfonyl]ethyl}-3-[(4-methylphenyl)sulfonyl]propanamide, N-(2-((4-CHLOROPHENYL)SULFONYL)ETHYL)-3-((4-METHYLPHENYL)SULFONYL)PROPANAMIDE, ZINC3104378, AKOS005075153, N-[2-(4-chlorophenyl)sulfonylethyl]-3-(4-methylphenyl)sulfonylpropanamide, 10K-534S, N-(2-(4-chlorophenylsulfonyl)ethyl)-3-tosylpropanamide, N-[2-(4-chlorobenzenesulfonyl)ethyl]-3-(4-methylbenzenesulfonyl)propanamide

Molecular Formula: C18H20ClNO5S2Molecular Weight: 429.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BZXFMVBDNNTTAK-UHFFFAOYSA-N

337923-27-0
N-(2-((4-Chlorophenyl)sulfonyl)ethyl)-4-fluorobenzenecarboxamide (0 suppliers)
n-(2-((4-Cyano-2-nitrophenyl)amino)ethyl)acetamide (0 suppliers)923126-27-6
N-(2-((4-ETHOXYBENZOYL)AMINO)-1-OXO-3-PHENYL-2-ALLYL)SS-ALANINE ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 3-[[(Z)-2-[(4-ethoxybenzoyl)amino]-3-phenylprop-2-enoyl]amino]propanoate | CAS Registry Number: 172798-61-7
Synonyms: ZINC04023807, CID6449064, LS-16107, beta-Alanine, N-(2-((4-ethoxybenzoyl)amino)-1-oxo-3-phenyl-2-propenyl)-, ethyl ester, N-(2-((4-Ethoxybenzoyl)amino)-1-oxo-3-phenyl-2-propenyl)beta-alanine ethyl ester

Molecular Formula: C23H26N2O5Molecular Weight: 410.462940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FWGADZIZUNJCAU-SILNSSARSA-N

172798-61-7
N-(2-((4-METHOXYBENZYL)DITHIO)ETHYL)-1-DECANAMINE; N-DECYL-N-(2-((4-METHOXYBENZYL)DITHIO)ETHYL)AMINE (1 supplier)
Compound Structure IUPAC Name: N-[2-[(4-methoxyphenyl)methyldisulfanyl]ethyl]decan-1-amine | CAS Registry Number: 13116-76-2
Synonyms: NSC342006, AIDS129329, AIDS-129329, CID434070, NSC 342006, N-(2-((4-Methoxybenzyl)dithio)ethyl)-1-decanamine, N-Decyl-N-(2-((4-methoxybenzyl)dithio)ethyl)amine

Molecular Formula: C20H35NOS2Molecular Weight: 369.628000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTLHSAKTYMNOIK-UHFFFAOYSA-N

13116-76-2
N-(2-((4-methyl-1,2,3-thiadiazol-5-yl)thio)ethyl)pivalamide (0 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-N-[2-(4-methylthiadiazol-5-yl)sulfanylethyl]propanamide | CAS Registry Number: 478063-52-4
Synonyms: 2,2-dimethyl-N-{2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]ethyl}propanamide, 2,2-dimethyl-N-[2-(4-methylthiadiazol-5-yl)sulfanylethyl]propanamide, ZINC6188088, AKOS005098806, 6P-581S

Molecular Formula: C10H17N3OS2Molecular Weight: 259.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OKYLIIYJEJLMEO-UHFFFAOYSA-N

478063-52-4
N-(2-((4-Methylphenyl)sulfanyl)ethyl)-2-phenylacetamide (0 suppliers)
N-(2-((4-Methylphenyl)sulfinyl)ethyl)-2-phenylacetamide (0 suppliers)
N-(2-((4-Methylphenyl)sulfonyl)ethyl)-2-phenylacetamide (0 suppliers)
N-(2-((4-Nitro-2-(trifluoromethyl)phenyl)amino)ethyl)benzamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-[4-nitro-2-(trifluoromethyl)anilino]ethyl]benzamide | CAS Registry Number: 524033-40-7
Synonyms: NPBA, N-(2-((4-nitro-2-(trifluoromethyl)phenyl)amino)ethyl)benzamide, N-(2-{[4-nitro-2-(trifluoromethyl)phenyl]amino}ethyl)benzamide, SMR000197633, MLS000578224, CHEMBL1567791, HMS2530M23, MFCD03306398, STK150353, AKOS000426522, HY-139064, CS-0179302, F96354, SR-01000255131, SR-01000255131-1, Z57242242

Molecular Formula: C16H14F3N3O3Molecular Weight: 353.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LUJDPMMSYZQCHA-UHFFFAOYSA-N

524033-40-7
N-(2-((5,5-DIMETHYL-3-OXOCYCLOHEX-1-ENYL)AMINO)PHENYL)-2-METHYLPROPANAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[2-[(5,5-dimethyl-3-oxocyclohexen-1-yl)amino]phenyl]-2-methylpropanamide | CAS Registry Number: 104143-31-9
Synonyms: ZINC5188082, MFCD00129221, AKOS022170512, N-[2-[(5,5-dimethyl-3-oxocyclohexen-1-yl)amino]phenyl]-2-methylpropanamide, MS-9840, N-{2-[(5,5-dimethyl-3-oxocyclohex-1-en-1-yl)amino]phenyl}-2-methylpropanamide

Molecular Formula: C18H24N2O2Molecular Weight: 300.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JHDOGKAINWZJPS-UHFFFAOYSA-N

104143-31-9
n-(2-((5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)amino)ethyl)acetamide (0 suppliers)851721-39-6
N-(2-((5-((2-(DIMETHYLAMINO)-1-METHYLETHYL)THIO)-1,3,4-THIADIAZOL-2-YL)THIO)PROPYL)-N,N-DIMETHYLAMINE (1 supplier)
Compound Structure IUPAC Name: 2-[[5-[1-(dimethylamino)propan-2-ylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-dimethylpropan-1-amine | CAS Registry Number: 6292-05-3
Synonyms: NSC8338, AIDS124041, AIDS-124041, NSC 8338, CID222419, 2-((5-((2-(Dimethylamino)-1-methylethyl)thio)-1,3,4-thiadiazol-2-yl)thio)-N,N-dimethyl-1-propanamine, N-(2-((5-((2-(Dimethylamino)-1-methylethyl)thio)-1,3,4-thiadiazol-2-yl)thio)propyl)-N,N-dimethylamine

Molecular Formula: C12H24N4S3Molecular Weight: 320.540760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IUGLVPPXKQVUQL-UHFFFAOYSA-N

6292-05-3
N-(2-((5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl)amino)ethyl)acetamide (0 suppliers)1421855-55-1
N-(2-((5-Aminopyridin-2-yl)oxy)ethyl)-N-methylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(5-aminopyridin-2-yl)oxyethyl]-N-methylacetamide | CAS Registry Number: 1802516-76-2
Synonyms: SCHEMBL16973165

Molecular Formula: C10H15N3O2Molecular Weight: 209.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IBDNTBBXPZOTKQ-UHFFFAOYSA-N

1802516-76-2
N-(2-((5-Chloro-2-((4-(4-(dimethylamino)piperidin-1-yl)-2-methoxyphenyl)amino)pyrimidin-4-yl)amino)phenyl)methanesulfonamide (0 suppliers)2254805-45-1
N-(2-((5-Chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)phenyl)acrylamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-[(5-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]phenyl]prop-2-enamide | CAS Registry Number: 2513289-74-0
Synonyms: BSJ-04-122, EX-A7339, DA-51443, HY-152185, CS-0635689

Molecular Formula: C15H12ClN5OMolecular Weight: 313.740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LWXOPXNDPRPGMJ-UHFFFAOYSA-N

2513289-74-0
n-(2-((5-Cyanopyridin-2-yl)amino)ethyl)methanesulfonamide (0 suppliers)1147350-88-6
N-(2-((5-DIAZO-4-OXOPENTYL)NITROAMINO)ETHYL)-N-NITRO-SS-ALANINE (4 suppliers)
Compound Structure IUPAC Name: 3-[2-[(5-diazonio-4-oxopentyl)-nitroamino]ethyl-nitroamino]propanoate | CAS Registry Number: 102516-67-6
Synonyms: CID59428, LS-16009, N-(2-((5-Diazo-4-oxopentyl)nitroamino)ethyl)-N-nitro-beta-alanine, beta-ALANINE, N-(2-((5-DIAZO-4-OXOPENTYL)NITROAMINO)ETHYL)-N-NITRO-

Molecular Formula: C10H16N6O7Molecular Weight: 332.270040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NXRWOGRWYCNSKK-UHFFFAOYSA-N

102516-67-6
n-(2-((5-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino)ethyl)acetamide (0 suppliers)1062254-51-6
n-(2-((5-Nitropyridin-2-yl)amino)ethyl)cyclopropanecarboxamide (0 suppliers)1258695-65-6
N-(2-((5-Nitroquinolin-8-yl)oxy)ethyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(5-nitroquinolin-8-yl)oxyethyl]acetamide | CAS Registry Number: 696607-18-8
Synonyms: N-{2-[(5-nitroquinolin-8-yl)oxy]ethyl}acetamide, N-[2-(5-nitroquinolin-8-yl)oxyethyl]acetamide, N-(2-[(5-Nitroquinolin-8-yl)oxy]ethyl)acetamide, AC1NKTGN, MolPort-002-729-299, ALBB-024438, ZINC4694117, STK737088, AKOS001743708, MCULE-4046148752, ST4108273, R8872, N-[2-(5-nitro-8-quinolyloxy)ethyl]acetamide, N~1~-{2-[(5-nitro-8-quinolyl)oxy]ethyl}acetamide, acetamide, N-[2-[(5-nitro-8-quinolinyl)oxy]ethyl]-, A3578/0151875

Molecular Formula: C13H13N3O4Molecular Weight: 275.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XLDGYVUAGMXEHN-UHFFFAOYSA-N

696607-18-8
N-(2-((5-oxo-1,2,5,6-tetrahydro-[1,1'-biphenyl]-3-yl)amino)phenyl)isobutyramide (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-[2-[(3-oxo-5-phenylcyclohexen-1-yl)amino]phenyl]propanamide | CAS Registry Number: 1022891-49-1
Synonyms: 2-METHYL-N-(2-((3-OXO-5-PHENYLCYCLOHEX-1-ENYL)AMINO)PHENYL)PROPANAMIDE, 2-methyl-N-[2-[(3-oxo-5-phenylcyclohexen-1-yl)amino]phenyl]propanamide, MFCD00129230, AKOS022170524, MS-9846, 2-methyl-N-{2-[(3-oxo-5-phenylcyclohex-1-en-1-yl)amino]phenyl}propanamide

Molecular Formula: C22H24N2O2Molecular Weight: 348.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UPAQTJKMVHFALB-UHFFFAOYSA-N

1022891-49-1
N-(2-((6-Chloro-3-oxo-2,3-dihydropyridazin-4-yl)amino)phenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-[(3-chloro-6-oxo-1H-pyridazin-5-yl)amino]phenyl]acetamide | CAS Registry Number: 41806-77-3
Synonyms: MolPort-035-689-425, AKOS024261651, AK156334, AJ-142325

Molecular Formula: C12H11ClN4O2Molecular Weight: 278.694340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BUUKWNZRLYKXAF-UHFFFAOYSA-N

41806-77-3
N-(2-((7-CHLORO-5-(2-CHLOROPHENYL)-3H-1,4-BENZODIAZEPIN-2-YL)THIO)ETHYL)-N,N-DIMETHYLAMINE (1 supplier)
Compound Structure IUPAC Name: 2-[[7-chloro-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]sulfanyl]-N,N-dimethylethanamine | CAS Registry Number: 57616-47-4
Synonyms: NSC376353, AIDS160228, AIDS-160228, CID341910, NSC 376353, NCI60_003541, NCI60_003542, 2-((7-Chloro-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl)thio)-N,N-dimethylethanamine, N-(2-((7-Chloro-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl)thio)ethyl)-N,N-dimethylamine

Molecular Formula: C19H19Cl2N3SMolecular Weight: 392.345260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ARYQUDZGCDBUOR-UHFFFAOYSA-N

57616-47-4
N-(2-((AMINOCARBONYL)(2-HYDROXYETHYL)AMINO)ETHYL)STEARAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-[carbamoyl(2-hydroxyethyl)amino]ethyl]octadecanamide | CAS Registry Number: 67970-23-4
Synonyms: EINECS 267-999-5, CID106281, N-(2-((Aminocarbonyl)(2-hydroxyethyl)amino)ethyl)stearamide, Octadecanamide, N-(2-((aminocarbonyl)(2-hydroxyethyl)amino)ethyl)-

Molecular Formula: C23H47N3O3Molecular Weight: 413.637580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DHUMLDQZOQCRKP-UHFFFAOYSA-N

67970-23-4
N-(2-((Cyclopropylmethyl)sulfonyl)ethyl)thietan-3-amine (0 suppliers)1870223-25-8
n-(2-((Difluoromethyl)sulfonyl)phenyl)cyclopropanecarboxamide (0 suppliers)1386138-73-3
n-(2-((Difluoromethyl)thio)phenyl)thiophene-2-carboxamide (0 suppliers)923815-09-2
N-(2-((Dimethylamino)methyl)benzyl)cyclopropamine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[[2-[(dimethylamino)methyl]phenyl]methyl]cyclopropanamine;dihydrochloride | CAS Registry Number: 921075-73-2
Synonyms: N-{2-[(Dimethylamino)methyl]-benzyl}cyclopropanamine dihydrochloride, 1332531-60-8, MolPort-019-931-230, AKOS027446157, N-({2-[(dimethylamino)methyl]phenyl}methyl)cyclopropanamine dihydrochloride

Molecular Formula: C13H22Cl2N2Molecular Weight: 277.233 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HUZJMTFIDSSUMM-UHFFFAOYSA-N

921075-73-2
N-(2-((Dimethylamino)methyl)benzyl)cyclopropanamine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[[2-[(dimethylamino)methyl]phenyl]methyl]cyclopropanamine;dihydrochloride | CAS Registry Number: 1332531-60-8
Synonyms: N-{2-[(Dimethylamino)methyl]-benzyl}cyclopropanamine dihydrochloride, N-[[2-[(dimethylamino)methyl]phenyl]methyl]cyclopropanamine;dihydrochloride, N-(2-[(Dimethylamino)methyl]benzyl)cyclopropanamine dihydrochloride, N-{2-[(dimethylamino)methyl]benzyl}cyclopropanamine dihydrochloride, MFCD18071312, AKOS027446157, N-({2-[(dimethylamino)methyl]phenyl}methyl)cyclopropanamine dihydrochloride, CS-0330298, N-(2-((Dimethylamino)methyl)benzyl)cyclopropanaminedihydrochloride

Molecular Formula: C13H22Cl2N2Molecular Weight: 277.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HUZJMTFIDSSUMM-UHFFFAOYSA-N

1332531-60-8
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