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CHEMICAL products beginning with : N
63101 to 63150 of 99016 results  Page: << Previous 50 Results 1260 1261 1262 [1263] 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-BENZYL-N-[2-(3,4-DICHLOROPHENYL)-5-TERT-BUTYL-PYRAZOL-3-YL]BUTANEDIAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N'-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]butanediamide | CAS Registry Number: 5995-92-6
Synonyms: ALB-H03087049, CID5217598, N'-benzyl-N-[2-(3,4-dichlorophenyl)-5-tert-butyl-pyrazol-3-yl]butanediamide

Molecular Formula: C24H26Cl2N4O2Molecular Weight: 473.394840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LSRUJMWSWVAGHA-UHFFFAOYSA-N

5995-92-6
N-BENZYL-N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]AMINE (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-(3,4-dimethoxyphenyl)ethanamine | CAS Registry Number: 51973-93-4
Synonyms: Benzyl-[2-(3,4-dimethoxy-phenyl)-ethyl]-amine, SBB007251, N-benzyl-2-(3,4-dimethoxyphenyl)ethanamine, [2-(3,4-dimethoxyphenyl)ethyl]benzylamine, 1472-54-4, BAS 04202770, AC1L43ZM, SureCN1966824, CTK1G3682, MolPort-000-163-363, STK128156, AKOS000231305, AG-C-17866, MCULE-1284970172, ST45159162, Benzeneethanamine, 3,4-dimethoxy-N-(phenylmethyl)-

Molecular Formula: C17H21NO2Molecular Weight: 271.354140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKCAEQUWYQHAPP-UHFFFAOYSA-N

51973-93-4
N-benzyl-N-[2-(3-methylazepan-1-yl)ethyl]aniline (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-[2-(3-methylazepan-1-yl)ethyl]aniline;hydrochloride | CAS Registry Number: 6306-98-5
Synonyms: NSC41660, NSC-41660

Molecular Formula: C22H31ClN2Molecular Weight: 358.947940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVIVPDDWFNCAPM-UHFFFAOYSA-N

6306-98-5
N-BENZYL-N-[2-(BENZYLAMINO)-2-OXOETHYL]-2-CHLOROACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-[benzyl-(2-chloroacetyl)amino]acetamide | CAS Registry Number: 1391051-79-8
Synonyms: N-Benzyl-N-[2-(benzylamino)-2-oxoethyl]-2-chloroacetamide, N-Benzyl-N-(2-(benzylamino)-2-oxoethyl)-2-chloroacetamide, ZINC77272605, AKOS027447137, AK517216, N-Benzyl-2-[(N-benzyl-N-chloroacetyl)amino]acetamide, 2-Chloro-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-N-(phenylmethyl)acetamide

Molecular Formula: C18H19ClN2O2Molecular Weight: 330.812 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KAXDPJWZBVWQEG-UHFFFAOYSA-N

1391051-79-8
N-benzyl-n-[2-(dimethylamino)ethyl]-n'-phenylethanimidamide;2,4,6-trinitrophenol (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-[2-(dimethylamino)ethyl]-N'-phenylethanimidamide;2,4,6-trinitrophenol | CAS Registry Number: 6962-63-6
Synonyms: NSC37451, NSC-37451

Molecular Formula: C25H28N6O7Molecular Weight: 524.525820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: YSEODGJFCXKZFP-UHFFFAOYSA-N

6962-63-6
N-benzyl-N-[2-(trifluoromethoxy)benzylidene]amine (0 suppliers)
N-BENZYL-N-[2-[(1,5-DIMETHYL-3-OXO-2-PHENYL-PYRAZOL-4-YL)CARBAMOYL]PHENYL]OXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N'-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]oxamide | CAS Registry Number: 40528-27-6
Synonyms: BRN 0733282, CID218376, LS-65291, Ethanediamide, N-(2-(((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)carbonyl)phenyl)-N'-(phenylmethyl)-

Molecular Formula: C27H25N5O4Molecular Weight: 483.518500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QJBFJNVATPKEBI-UHFFFAOYSA-N

40528-27-6
N-BENZYL-N-[2-[[5-(DIMETHYLAMINOMETHYL)-2-FURYL]METHYLSULFANYL]ETHYL]-4,6-DINITRO-BENZENE-1,3-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: 1-N-benzyl-3-N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-4,6-dinitrobenzene-1,3-diamine | CAS Registry Number: 142744-24-9
Synonyms: BRN 5840829, CHEBI:274523, CID3072510, LS-29598, 1,3-Benzenediamine, N-(2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-4,6-dinitro-N'-(phenylmethyl)-, N-Benzyl-N'-[2-(5-dimethylaminomethyl-furan-2-ylmethylsulfanyl)-ethyl]-4,6-dinitro-benzene-1,3-diamine

Molecular Formula: C23H27N5O5SMolecular Weight: 485.555980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZXWMHVSJDRFKHN-UHFFFAOYSA-N

142744-24-9
N-BENZYL-N-[3-(2,6-DIMETHYLMORPHOLIN-4-YL)-3-OXO-PROPYL]PYRAZINE-2-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-[3-(2,6-dimethylmorpholin-4-yl)-3-oxopropyl]pyrazine-2-carboxamide | CAS Registry Number: 6038-84-2
Synonyms: ALB-H03246287, CID5239569, N-benzyl-N-[3-(2,6-dimethylmorpholin-4-yl)-3-oxo-propyl]pyrazine-2-carboxamide

Molecular Formula: C21H26N4O3Molecular Weight: 382.456140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JASGETBGWAGKEH-UHFFFAOYSA-N

6038-84-2
N-BENZYL-N-[3-(2-METHYLPROPOXY)-2-(1-METHYL-2,3,4,5-TETRAHYDROPYRROL-1 -YL)PROPYL]ANILINE BROMIDE (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-[3-(2-methylpropoxy)-2-(1-methylpyrrolidin-1-ium-1-yl)propyl]aniline bromide | CAS Registry Number: 103424-99-3
Synonyms: Cerm 11888, 11888CERM, CID128379, Pyrrolidinium, 1-methyl-1-(1-((2-methylpropoxy)methyl)-2-(phenyl(phenylmethyl)amino)ethyl)-, bromide

Molecular Formula: C25H37BrN2OMolecular Weight: 461.478080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SNDDYCQJMICBCK-UHFFFAOYSA-M

103424-99-3
N-Benzyl-N-[4-(4-bromo-phenyl)-thiazol-2-yl]-2-chloro-acetamide (0 suppliers)
N-Benzyl-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-chloroacetamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-chloroacetamide | CAS Registry Number: 560998-18-7
Synonyms: N-benzyl-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-chloroacetamide, N-Benzyl-N-[4-(4-bromo-phenyl)-thiazol-2-yl]-2-chloro-acetamide, CTK6H4854, ZINC3331451, AKOS005198524, MCULE-5756573056, NE23450, EN300-06547

Molecular Formula: C18H14BrClN2OSMolecular Weight: 421.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PKDNBEYLPYQOSZ-UHFFFAOYSA-N

560998-18-7
N-benzyl-N-[4-(4-methyl-piperazine-1-carbonyl)-phenyl]-benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-[4-(4-methylpiperazine-1-carbonyl)phenyl]benzenesulfonamide | CAS Registry Number: 1255715-95-7
Synonyms: SCHEMBL13065006

Molecular Formula: C25H27N3O3SMolecular Weight: 449.569 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SKRJMAZSJPBPMJ-UHFFFAOYSA-N

1255715-95-7
N-BENZYL-N-[4-[2-(2-CHLOROPHENYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]AMINE (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-[2-(2-chlorophenyl)-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-amine | CAS Registry Number: 303163-12-4
Synonyms: SureCN4266809, CTK4G4939, AG-E-99736

Molecular Formula: C28H22ClN3SMolecular Weight: 468.012380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JPAXDMKADXXETH-UHFFFAOYSA-N

303163-12-4
N-BENZYL-N-[4-[2-(4-FLUOROPHENYL)-4-(3-METHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]AMINE (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-[2-(4-fluorophenyl)-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-amine | CAS Registry Number: 303163-09-9
Synonyms: SureCN4267352, CTK4G4936, AG-E-99733

Molecular Formula: C28H22FN3SMolecular Weight: 451.557783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PTFQZJABIWCKTM-UHFFFAOYSA-N

303163-09-9
N-BENZYL-N-[4-[2-BUTYL-4-(3-METHYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]AMINE (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-[2-butyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-amine | CAS Registry Number: 303163-06-6
Synonyms: SureCN4266963, CTK4G4933, AG-E-99730

Molecular Formula: C26H27N3SMolecular Weight: 413.577680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BIGHKLGDJKYCEO-UHFFFAOYSA-N

303163-06-6
N-BENZYL-N-[4-[4-(3-METHYLPHENYL)-2-(4-METHYLSULFONYLPHENYL)-1,3-THIAZOL-5-YL]-2-PYRIDYL]AMINE (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-[4-(3-methylphenyl)-2-(4-methylsulfonylphenyl)-1,3-thiazol-5-yl]pyridin-2-amine | CAS Registry Number: 303163-24-8
Synonyms: SureCN4265458, CHEMBL198323, CTK4G4948, CHEBI:428858, AG-E-99745

Molecular Formula: C29H25N3O2S2Molecular Weight: 511.657700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VTJQDHUUFIHILV-UHFFFAOYSA-N

303163-24-8
N-BENZYL-N-[4-[4-(3-METHYLPHENYL)-2-PROPYL-1,3-THIAZOL-5-YL]-2-PYRIDYL]AMINE (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-[4-(3-methylphenyl)-2-propyl-1,3-thiazol-5-yl]pyridin-2-amine | CAS Registry Number: 303163-03-3
Synonyms: SureCN4265113, CTK4G4930, AG-E-99727

Molecular Formula: C25H25N3SMolecular Weight: 399.551100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XNUPFQFHYSTKFA-UHFFFAOYSA-N

303163-03-3
N-BENZYL-N-[4-[4-(4-METHOXYPHENYL)-2-METHYL-1,3-THIAZOL-5-YL]-2-PYRIDYL]AMINE (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-[4-(4-methoxyphenyl)-2-methyl-1,3-thiazol-5-yl]pyridin-2-amine | CAS Registry Number: 303162-99-4
Synonyms: SureCN4264153, CTK4G4927, AG-E-99724

Molecular Formula: C23H21N3OSMolecular Weight: 387.497340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PFQXTWKNYZVXKF-UHFFFAOYSA-N

303162-99-4
n-benzyl-n-[4-hydroxy-3-(piperidin-1-ylmethyl)phenyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-[4-hydroxy-3-(piperidin-1-ylmethyl)phenyl]acetamide | CAS Registry Number: 6627-27-6
Synonyms: NSC60630, AC1L6J8T, AC1Q5I4M, NCIOpen2_007713, AR-1K6327, NSC-60630

Molecular Formula: C21H26N2O2Molecular Weight: 338.443340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AFRDADICTHPMDT-UHFFFAOYSA-N

6627-27-6
N-benzyl-n-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]-3,5-bis(trifluoromethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]-3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 134880-81-2
Synonyms: N-benzyl-N-[5-chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl]-3,5-bis(trifluoromethyl)benzamide, AGN-PC-0JNFCD, AC1L4508, N-(5-Chloro-4-(trifluoromethyl)-1,3-thiazol-2-yl)-N-(phenylmethyl)-3,5-bis(trifluoromethyl)benzamide

Molecular Formula: C20H10ClF9N2OSMolecular Weight: 532.809829 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: BHPVMOLTKPJTHP-UHFFFAOYSA-N

134880-81-2
N-BENZYL-N-[6-(2-CYANOETHYL)-1-CYCLOHEXENYL]PENTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-[6-(2-cyanoethyl)cyclohexen-1-yl]pentanamide | CAS Registry Number: 85031-41-0
Synonyms: CID145063, 1-(N-Benzyl-N-pentanoyl)amino-6-(2-cyanoethyl)cyclohexene

Molecular Formula: C21H28N2OMolecular Weight: 324.459820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DJCCMGJAIYGHMH-UHFFFAOYSA-N

85031-41-0
N-benzyl-n-[6-(2-cyanoethyl)cyclohexen-1-yl]-3-methylbutanamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-[6-(2-cyanoethyl)cyclohexen-1-yl]-3-methylbutanamide | CAS Registry Number: 85019-64-3
Synonyms: 1-(N-Benzyl-N-3-methylbutanoyl)amino-6-(2-cyanoethyl)cyclohexene, AC1L3QGU, N-benzyl-N-[6-(2-cyanoethyl)cyclohexen-1-yl]-3-methylbutanamide

Molecular Formula: C21H28N2OMolecular Weight: 324.459820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTQZBXHZGZZBRE-UHFFFAOYSA-N

85019-64-3
N-benzyl-n-[6-(2-cyanoethyl)cyclohexen-1-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-[6-(2-cyanoethyl)cyclohexen-1-yl]acetamide | CAS Registry Number: 82365-22-8
Synonyms: 1-(N-Benzyl-N-acetyl)amino-6-(2-cyanoethyl)cyclohexene, AC1L3QBI, N-benzyl-N-[6-(2-cyanoethyl)cyclohexen-1-yl]acetamide

Molecular Formula: C18H22N2OMolecular Weight: 282.380080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXYILFDQWXGWHI-UHFFFAOYSA-N

82365-22-8
N-benzyl-n-[6-(2-cyanoethyl)cyclohexen-1-yl]butanamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-[6-(2-cyanoethyl)cyclohexen-1-yl]butanamide | CAS Registry Number: 85019-63-2
Synonyms: AC1L3QGR, 1-(N-Benzyl-N-butanoyl)amino-6-(2-cycnoethyl)cyclohexene, N-benzyl-N-[6-(2-cyanoethyl)cyclohexen-1-yl]butanamide, 1-(N-Benzyl-N-butanoyl)amino-6-(2-cyanoethyl)cyclohexene

Molecular Formula: C20H26N2OMolecular Weight: 310.433240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPUTWCIUHVADOH-UHFFFAOYSA-N

85019-63-2
N-benzyl-n-[6-(2-cyanoethyl)cyclohexen-1-yl]propanamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-[6-(2-cyanoethyl)cyclohexen-1-yl]propanamide | CAS Registry Number: 85019-62-1
Synonyms: 1-(N-Benzyl-N-propionyl)amino-6-(2-cyanoethyl)cyclohexene, AC1L3QGO, N-benzyl-N-[6-(2-cyanoethyl)cyclohexen-1-yl]propanamide, N-benzyl-N-[6-(2-cyanoethyl)cyclohex-1-en-1-yl]propanamide

Molecular Formula: C19H24N2OMolecular Weight: 296.406660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTKABYRJEDLESM-UHFFFAOYSA-N

85019-62-1
N-Benzyl-N-[6-(butan-2-yl)-1,3-benzothiazol-2-yl]-2-chloroacetamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-(6-butan-2-yl-1,3-benzothiazol-2-yl)-2-chloroacetamide | CAS Registry Number: 852934-00-0
Synonyms: N-benzyl-N-[6-(butan-2-yl)-1,3-benzothiazol-2-yl]-2-chloroacetamide, N-benzyl-N-(6-sec-butyl-1,3-benzothiazol-2-yl)-2-chloroacetamide, CTK6C8318, AKOS001097475, AKOS016885948, MCULE-2855847918, NE38842, EN300-12915

Molecular Formula: C20H21ClN2OSMolecular Weight: 372.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XEJILLIQRKHMEQ-UHFFFAOYSA-N

852934-00-0
N-benzyl-N-[cyano(4-methoxyphenyl)methyl]-2-nitrobenzamide (1 supplier)219487-66-8
N-benzyl-N-[cyano(4-methylphenyl)methyl]-2-nitrobenzamide (1 supplier)219487-65-7
N-Benzyl-N-{[4-(hydrazinecarbonyl)phenyl]methyl}-4-methoxybenzene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-[[4-(hydrazinecarbonyl)phenyl]methyl]-4-methoxybenzenesulfonamide | CAS Registry Number: 1000930-56-2
Synonyms: N-benzyl-N-{[4-(hydrazinecarbonyl)phenyl]methyl}-4-methoxybenzene-1-sulfonamide, N-Benzyl-N-(4-hydrazinocarbonyl-benzyl)-4-methoxy-benzenesulfonamide, CTK7A5408, ZINC12505419, NE49148, EN300-27237

Molecular Formula: C22H23N3O4SMolecular Weight: 425.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YEBYAJBUUBBDGW-UHFFFAOYSA-N

1000930-56-2
N-Benzyl-N-{[4-(hydrazinecarbonyl)phenyl]methyl}benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-[[4-(hydrazinecarbonyl)phenyl]methyl]benzenesulfonamide | CAS Registry Number: 1000930-48-2
Synonyms: N-benzyl-N-[4-(hydrazinocarbonyl)benzyl]benzenesulfonamide, CTK7F0251, ZINC12505417, EN300-27235

Molecular Formula: C21H21N3O3SMolecular Weight: 395.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NNDATWSEMTYALA-UHFFFAOYSA-N

1000930-48-2
N-BENZYL-N-3'-SULFOBENZYLANILINE (3 suppliers)
Compound Structure IUPAC Name: 3-[(N-benzylanilino)methyl]benzenesulfonic acid | CAS Registry Number: 6387-16-2
Synonyms: n-benzyl-n-3'-sulfobenzylaniline, KB-304672

Molecular Formula: C20H19NO3SMolecular Weight: 353.434760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WMNHEVQCXUKJPT-UHFFFAOYSA-N

6387-16-2
N-Benzyl-N-benzoylbenzamide (2 suppliers)
Compound Structure IUPAC Name: 2-methylhexa-1,3,5-triene | CAS Registry Number: 19264-50-7
Synonyms: 1,3,5-Hexatriene, 2-methyl-, (Z)-, 26502-11-4, 2-Methyl-1,3,5-hexatriene, 1,3,5-Hexatriene, 2-methyl-, AGN-PC-0CQCDL, AGN-PC-0OAAE3, AGN-PC-0O8F6Q, CTK0J3215, CTK8H4361

Molecular Formula: C7H10Molecular Weight: 94.154300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PPWGXYXJMQAWSX-UHFFFAOYSA-N

19264-50-7
N-BEnzyl-n-bis(peg1-oh) (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[benzyl-[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol | CAS Registry Number: 119580-47-1
Synonyms: N-Benzyl-N-bis(PEG1-OH), AC1MMQVU, MolPort-003-721-170, 2-[2-[benzyl-[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol, ZINC3157018, AKOS001586965, MCULE-3653012957, BP-23579, 2,2'-[Benzyliminobis(ethyleneoxy)]bisethanol, 6-benzyl-3,9-dioxa-6-azaundecane-1,11-diol, SR-01000390302, SR-01000390302-1, 2,2'-[(benzylimino)bis(ethane-2,1-diyloxy)]diethanol

Molecular Formula: C15H25NO4Molecular Weight: 283.368 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HBHHHXUOMCTWCK-UHFFFAOYSA-N

119580-47-1
N-BEnzyl-n-bis(peg3-acid) (4 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[benzyl-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethyl]amino]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2093154-03-9
Synonyms: N-Benzyl-N-bis(PEG3-acid), BP-23457

Molecular Formula: C25H41NO10Molecular Weight: 515.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: YQSOIFQMGAZDSN-UHFFFAOYSA-N

2093154-03-9
N-BEnzyl-n-bis(peg3-oh) (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[benzyl-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]amino]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 1680183-01-0
Synonyms: N-Benzyl-N-bis(PEG3-OH), BP-23418

Molecular Formula: C23H41NO8Molecular Weight: 459.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: OTLYNICMYVWKJD-UHFFFAOYSA-N

1680183-01-0
N-BENZYL-N-BIS(TERT-BUTYLPROPIONATE) AMINE (1 supplier)377097-69-9
N-Benzyl-N-but-3-enylformamide (1 supplier)
N-benzyl-n-butyl-1-[(3-ethoxy-4-hydroxyphenyl)methyl]piperidine-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-butyl-1-[(3-ethoxy-4-hydroxyphenyl)methyl]piperidine-4-carboxamide | CAS Registry Number: 4509-76-6
Synonyms: STK039021, AC1MEHND, AGN-PC-0KMKMP, MolPort-002-934-714, CCG-4851, AKOS005383136, MCULE-7608988206, N-benzyl-N-butyl-1-[(3-ethoxy-4-hydroxy-phenyl)methyl]piperidine-4-carboxamide, AB00110877-01, N-benzyl-N-butyl-1-(3-ethoxy-4-hydroxybenzyl)piperidine-4-carboxamide, N-benzyl-N-butyl-1-[(3-ethoxy-4-hydroxyphenyl)methyl]piperidine-4-carboxamide

Molecular Formula: C26H36N2O3Molecular Weight: 424.575640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MVLQJAFJVXEFDX-UHFFFAOYSA-N

4509-76-6
N-Benzyl-N-butyl-2-(methylamino)acetamide (1 supplier)2097985-85-6
n-benzyl-n-butyl-2-chloroacetamide (1 supplier)73685-57-1
N-Benzyl-N-butyl-2-chloropropanamide (1 supplier)1211489-43-8
N-Benzyl-n-butyl-2-cyanoacetamide (1 supplier)1627143-25-2
N-Benzyl-N-butyl-3-chloropropanamide (1 supplier)1211476-50-4
N-Benzyl-N-butyl-3-methylaniline (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-butyl-3-methylaniline | CAS Registry Number: 187101-94-6
Synonyms: SCHEMBL11012064, CTK6E1982, KS-00000TRR, MolPort-002-462-015, ZINC2525190, N-BUTYL-N-BENZYL-M-TOLUIDINE, AKOS030524078

Molecular Formula: C18H23NMolecular Weight: 253.389 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IVPGBARNBSACEL-UHFFFAOYSA-N

187101-94-6
N-Benzyl-N-butyl-4-(N-phenylsulfamoyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-butyl-4-(phenylsulfamoyl)benzamide | CAS Registry Number: 2244678-29-1
Synonyms: TH-257, TH 257, TH257, HY-122630, CS-0087663, N-Butyl-4-[(phenylamino)sulfonyl]-N-(phenylmethyl)benzamide

Molecular Formula: C24H26N2O3SMolecular Weight: 422.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNCIWNGCMAKKEO-UHFFFAOYSA-N

2244678-29-1
N-Benzyl-N-butylglycine (1 supplier)1211476-29-7
N-Benzyl-N-butylpropane-1,3-diamine (0 suppliers)
Compound Structure IUPAC Name: N'-benzyl-N'-butylpropane-1,3-diamine | CAS Registry Number: 859051-68-6
Synonyms: SCHEMBL13532663, ALBB-021073, MFCD14282108, ZINC32919747, AKOS000265738, 1,3-Propanediamine, N-butyl-N-(phenylmethyl)-

Molecular Formula: C14H24N2Molecular Weight: 220.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HGBNEDDSLZOPLJ-UHFFFAOYSA-N

859051-68-6
N-benzyl-N-C16-18 (even numbered)-alkyl-N-methyl-C16-18 (even numbered)-alkyl-1-aminium chloride (1 supplier)1228186-15-9
N-Benzyl-N-Cyanoethyl Aniline (1 supplier)
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