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CHEMICAL products beginning with : N
18951 to 19000 of 79498 results  Page: << Previous 50 Results [380] 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3,4,5-trimethoxyphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3,4,5-trimethoxyphenyl)acetamide | CAS Registry Number: 4304-24-9
Synonyms: N-(3,4,5-Trimethoxyphenyl)acetamide, BRN 2853730, Acetamide, N-(3,4,5-trimethoxyphenyl)-, 3',4',5'-Trimethoxyacetanilide, Acetanilide, 3',4',5'-trimethoxy-, ST037191, AGN-PC-0JNP2I, TimTec1_002677, Oprea1_102732, AC1L57J1, SCHEMBL6796229, CHEMBL1097277, MolPort-002-100-899, HMS1541J15, STK218259, ZINC00127611, 5-Acetamido-1,2,3-trimethoxybenzene, AKOS001326619, MCULE-7215922576, n-(3,4,5-trimethoxyphenyl)-acetamide

Molecular Formula: C11H15NO4Molecular Weight: 225.241100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZXYDMLRVJRILEO-UHFFFAOYSA-N

4304-24-9
N-(3,4,5-TRIMETHOXYPHENYL)ADAMANTAN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-(3,4,5-trimethoxyphenyl)adamantan-2-amine | CAS Registry Number: 5473-64-3
Synonyms: Ambcb5473643, Oprea1_486838, MolPort-002-151-985, ZINC04007934, CID2847705

Molecular Formula: C19H27NO3Molecular Weight: 317.422580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HNOGXMXWNPDPRQ-UHFFFAOYSA-N

5473-64-3
N-(3,4,5-trimethoxyphenyl)azepane-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3,4,5-trimethoxyphenyl)azepane-1-carboxamide | CAS Registry Number: 68060-84-4
Synonyms: Hexahydro-N-(3,4,5-trimethoxyphenyl)-1H-azepine-1-carboxamide, 1H-Azepine-1-carboxamide, hexahydro-N-(3,4,5-trimethoxyphenyl)-, AC1MHI5E, LS-22813

Molecular Formula: C16H24N2O4Molecular Weight: 308.372760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VFQYAZZMZDALLJ-UHFFFAOYSA-N

68060-84-4
N-(3,4,5-Trimethoxyphenyl)benzamidine (3 suppliers)
Compound Structure IUPAC Name: N'-(3,4,5-trimethoxyphenyl)benzenecarboximidamide | CAS Registry Number: 23557-83-7
Synonyms: BRN 2876803, Benzamidine, N-(3,4,5-trimethoxyphenyl)-, Benzenecarboximidamide, N-(3,4,5-trimethoxyphenyl)-, n'-(3,4,5-trimethoxyphenyl)benzenecarboximidamide, AC1L4RHA, AC1Q57XM, CTK8H7377, AKOS012475712, LS-27579, OR245675, BENZENECARBOXIMIDAMIDE,N-(3,4,5-TRIMETHOXYPHENYL)-

Molecular Formula: C16H18N2O3Molecular Weight: 286.331 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OXKDCFVNMZBKRU-UHFFFAOYSA-N

23557-83-7
N-(3,4,5-TRIMETHOXYPHENYL)GUANIDINE (5 suppliers)
Compound Structure IUPAC Name: 2-(3,4,5-trimethoxyphenyl)guanidine | CAS Registry Number: 57004-63-4
Synonyms: F2158-0701, SureCN4164719, SureCN6957365, CTK5A6142, 1-(3,4,5-trimethoxyphenyl)guanidine, AKOS011665346, AG-G-00775

Molecular Formula: C10H15N3O3Molecular Weight: 225.244400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DXUWATABALHSNY-UHFFFAOYSA-N

57004-63-4
N-(3,4,5-trimethoxyphenyl)morpholine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3,4,5-trimethoxyphenyl)morpholine-4-carboxamide | CAS Registry Number: 68060-86-6
Synonyms: N-(3,4,5-Trimethoxyphenyl)-4-morpholinecarboxamide, 4-Morpholinecarboxamide, N-(3,4,5-trimethoxyphenyl)-, AC1MHI5K, Oprea1_407430, SCHEMBL11353914, ZINC27333356, LS-92554

Molecular Formula: C14H20N2O5Molecular Weight: 296.319000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WYIWQSOFHCUFRA-UHFFFAOYSA-N

68060-86-6
N-(3,4,5-trimethoxyphenyl)morpholine-4-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(3,4,5-trimethoxyphenyl)morpholine-4-sulfonamide | CAS Registry Number: 68061-32-5
Synonyms: N-(3,4,5-Trimethoxyphenyl)-4-morpholinesulfonamide, 4-Morpholinesulfonamide, N-(3,4,5-trimethoxyphenyl)-, AC1MHI90, SCHEMBL11353618, LS-93420

Molecular Formula: C13H20N2O6SMolecular Weight: 332.372700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QVSDHVZJCGHPSD-UHFFFAOYSA-N

68061-32-5
N-(3,4,5-TRIMETHOXYPHENYL)NICOTINAMIDINE (3 suppliers)
Compound Structure IUPAC Name: N'-(3,4,5-trimethoxyphenyl)pyridine-3-carboximidamide | CAS Registry Number: 23564-94-5
Synonyms: BRN 0426995, CID211769, N-(3,4,5-Trimethoxyphenyl)nicotinamidine, LS-96482, Nicotinamidine, N-(3,4,5-trimethoxyphenyl)-, 3-Pyridinecarboximidamide, N-(3,4,5-trimethoxyphenyl)-, 5-22-02-00119 (Beilstein Handbook Reference)

Molecular Formula: C15H17N3O3Molecular Weight: 287.313780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: TXHHBTIHUYSISJ-UHFFFAOYSA-N

23564-94-5
N-(3,4,5-trimethoxyphenyl)pyrrolidine-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3,4,5-trimethoxyphenyl)pyrrolidine-1-carboxamide | CAS Registry Number: 68060-93-5
Synonyms: N-(3,4,5-Trimethoxyphenyl)-1-pyrrolidinecarboxamide, 1-Pyrrolidinecarboxamide, N-(3,4,5-trimethoxyphenyl)-, AC1MHI5Y, LS-137427

Molecular Formula: C14H20N2O4Molecular Weight: 280.319600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MBMLUWFXNZYUDZ-UHFFFAOYSA-N

68060-93-5
N-(3,4,5-trimethoxyphenyl)thiomorpholine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3,4,5-trimethoxyphenyl)thiomorpholine-4-carboxamide | CAS Registry Number: 68061-01-8
Synonyms: N-(3,4,5-Trimethoxyphenyl)-4-thiomorpholinecarboxamide, 4-Thiomorpholinecarboxamide, N-(3,4,5-trimethoxyphenyl)-, AC1MHI6G, Oprea1_773476, LS-152761

Molecular Formula: C14H20N2O4SMolecular Weight: 312.384600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MQDXQALRIDFMTK-UHFFFAOYSA-N

68061-01-8
N-(3,4,5-TRIMETHOXYPHENYLETHYL)AZIRIDINE (7 suppliers)
Compound Structure IUPAC Name: 1-[2-(3,4,5-trimethoxyphenyl)ethyl]aziridine | CAS Registry Number: 36266-37-2
Synonyms: Sid 747288, MolPort-001-766-209, CID169763, N-(3,4,5-Trimethoxyphenylethyl)aziridine, OR27976, LS-23353, 1-(2-(3,4,5-Trimethoxyphenyl)ethyl)aziridine, Aziridine, 1-(2-(3,4,5-trimethoxyphenyl)ethyl)-

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MVMONJCRJMHFNE-UHFFFAOYSA-N

36266-37-2
N-(3,4,6-Tri-O-acetyl-beta-D-glucopyranosyl)piperidine (11 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S,4S,5R)-3,4,5-triacetyloxy-6-hydroxyoxane-2-carboxylate | CAS Registry Number: 73464-50-3
Synonyms: SureCN7619709, CTK8F3744, 72692-06-9, AG-G-90599, 2,3,4-Tri-O-acetyl-D-glucuronide methyl ester, 2,3,4-Tri-O-acetyl-|A-D-glucuronic Acid Methyl Ester, Methyl-(2,3,4-tri-O-acetyl-|A-D-glucopyranosyl)uronate, 2,3,4-TRI-O-ACETYL-BETA-D-GLUCURONIC ACID METHYL ESTER;2,3,4-Tri-O-acetyl-D-glucuronidemethylester

Molecular Formula: C13H18O10Molecular Weight: 334.276020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: CLHFNXQWJBTGBL-HTGOSZRMSA-N

73464-50-3
N-(3,4-DIACETOXYCINNAMOYL)-2-PYRROLIDONE (7 suppliers)
Compound Structure IUPAC Name: [2-acetyloxy-4-[(E)-3-oxo-3-(2-oxopyrrolidin-1-yl)prop-1-enyl]phenyl] acetate | CAS Registry Number: 110882-08-1
Synonyms: 3,4-Dacp, CID6449824, N-(3,4-Diacetoxycinnamoyl)-2-pyrrolidone, 1-(3-(3,4-Bis(acetyloxy)phenyl)-1-oxo-2-propenyl)-2-pyrrolidinone, 2-Pyrrolidinone, 1-(3-(3,4-bis(acetyloxy)phenyl)-1-oxo-2-propenyl)-

Molecular Formula: C17H17NO6Molecular Weight: 331.319980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FQDBNRXUMKKJMP-SOFGYWHQSA-N

110882-08-1
N-(3,4-diaminophenethyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-diaminophenyl)ethyl]acetamide | CAS Registry Number: 87128-18-5
Synonyms: AKOS022644425, DA-02199

Molecular Formula: C10H15N3OMolecular Weight: 193.245600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KDCIAAGEYCURNO-UHFFFAOYSA-N

87128-18-5
N-(3,4-Diaminophenyl)-acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(3,4-diaminophenyl)acetamide | CAS Registry Number: 60316-66-7
Synonyms: AGN-PC-01ZWJ6, SCHEMBL7509092, 1,2-diamino-4-acetamidobenzene, Acetamide, N-(3,4-diaminophenyl)-, 1,2-diamino-4-acetamidobenzene dihydrochloride

Molecular Formula: C8H11N3OMolecular Weight: 165.192440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UTVPMPDZZSTVJW-UHFFFAOYSA-N

60316-66-7
N-(3,4-diaminophenyl)methanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(3,4-diaminophenyl)methanesulfonamide | CAS Registry Number: 76345-48-7
Synonyms: SCHEMBL1530134, AKOS022646864, DA-03568

Molecular Formula: C7H11N3O2SMolecular Weight: 201.246140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RJRPDVXFBHRUAC-UHFFFAOYSA-N

76345-48-7
N-(3,4-diaza-2,5-diazanida-1-ylidene)nitramide; lead(2+);2,4,6-trinitrobenzene-1,3-diolate (3 suppliers)
Compound Structure IUPAC Name: N-(2,3-diaza-1,4-diazanidacyclopent-2-en-5-ylidene)nitramide;lead(2+);2,4,6-trinitrobenzene-1,3-diolate | CAS Registry Number: 17857-60-2
Synonyms: EINECS 243-204-7, AC1L3F6T, CTK8D8710, Lead, (N-nitro-1H-tetrazol-5-aminato)(2,4,6-trinitro-1,3-benzenediolato(2-))di-, 5,5,13,13-Tetradehydro-4,5-dihydro-4,8,10,15-tetranitro-7,11-metheno-11H,13H-tetrazolo(1,5-c)(1,7,3,5,2,6)dioxadiazadiplumbacyclododecine, 7,11-Metheno-11H,13H-tetrazolo(1,5-c)(1,7,3,5,2,6)dioxadiazadiplumbacyclododecine, 5,5,13,13-tetradehydro-4,5-dihydro-4,8,10,15-tetranitro-, N-(2,3-diaza-1,4-diazanidacyclopent-2-en-5-ylidene)nitramide; lead(2+); 2,4,6-trinitrobenzene-1,3-diolate

Molecular Formula: C7HN9O10Pb2Molecular Weight: 785.537140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: MHONQKZMARJNJV-UHFFFAOYSA-L

17857-60-2
N-(3,4-dibromophenyl)-1-ethylpyrrolidin-2-imine (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dibromophenyl)-1-ethylpyrrolidin-2-imine | CAS Registry Number: 51170-61-7
Synonyms: Pyrrolidine, 2-((3,4-dibromophenyl)imino)-1-ethyl-, 3,4-Dibromo-N-(1-ethyl-2-pyrrolidinylidene)benzenamine, Benzenamine, 3,4-dibromo-N-(1-ethyl-2-pyrrolidinylidene)-, AC1MI7LC, AGN-PC-0KO9C1, LS-28221

Molecular Formula: C12H14Br2N2Molecular Weight: 346.060960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AMLCLNLCFOCGJR-UHFFFAOYSA-N

51170-61-7
N-(3,4-DIBROMOPHENYL)-2H[1,2,4]TRIAZOLE-3-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dibromophenyl)-1H-1,2,4-triazole-5-carboxamide | CAS Registry Number: 5316-93-8
Synonyms: CBMicro_016956, Ambcb5316938, MolPort-002-144-357, CID755002, ZINC00209055, ZINC05730994, BIM-0016950.P001

Molecular Formula: C9H6Br2N4OMolecular Weight: 345.978140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CXGLDFXIVZOXRJ-UHFFFAOYSA-N

5316-93-8
N-(3,4-DIBROMOPHENYL)-N-METHYL-2,4-DINITRO-6-(TRIFLUOROMETHYL)ANILINE (3 suppliers)
Compound Structure IUPAC Name: N-(3,4-dibromophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)aniline | CAS Registry Number: 84529-64-6
Synonyms: CID158665, LS-28223, Benzenamine, N-(3,4-dibromophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)-, N-(3,4-Dibromophenyl)-N-methyl-2,4-dinitro-6-(trifluoromethyl)aniline

Molecular Formula: C14H8Br2F3N3O4Molecular Weight: 499.034230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FCYBQDNAFJSGIK-UHFFFAOYSA-N

84529-64-6
N-(3,4-Dichloro-2-cyanophenyl)formamide (1 supplier)
N-(3,4-Dichloro-2-fluorophenyl)-6-methoxy-7-{[(3aR,6aS)-2-methyloctahydrocyclopenta[c]pyrrol-5-yl]methoxy}-4-quinazolinamine (XL647) (6 suppliers)
Compound Structure IUPAC Name: 7-[[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]methoxy]-N-(3,4-dichloro-2-fluorophenyl)-6-methoxyquinazolin-4-amine | CAS Registry Number: 651031-01-5
Synonyms: XL-647, XL647, EXEL-7647, KD-019, UNII-F6XM2TN5A1, 781613-23-8, Tesevatinib, XL 647, N-(3,4-Dichloro-2-fluorophenyl)-6-methoxy-7-(((3ar,6as)-2-methyloctahydrocyclopenta(c)pyrrol-5-yl)methoxy)quinazolin-4-amine, N-(3,4-Dichloro-2-fluorophenyl)-6-methoxy-7-(((3aR,6aS)-2-methyloctahydrocyclopenta[c]pyrrol-5-yl)methoxy)quinazolin-4-amine, F6XM2TN5A1, C24H25Cl2FN4O2, SCHEMBL721992, SCHEMBL721993, SCHEMBL721994, GTPL7944, CHEMBL3544983, EXEL 7647, QCR-153, MolPort-023-293-538

Molecular Formula: C24H25Cl2FN4O2Molecular Weight: 491.385303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HVXKQKFEHMGHSL-GOOCMWNKSA-N

651031-01-5
N-(3,4-Dichloro-2-fluorophenyl)acetamide (1 supplier)1934745-07-9
N-(3,4-Dichloro-phenyl)-2-methoxy-N-piperidin-4-ylmethyl-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-methoxy-N-(piperidin-4-ylmethyl)acetamide | CAS Registry Number: 1112991-01-1
Synonyms: SCHEMBL3035854, n-(3,4-dichloro-phenyl)-2-methoxy-n-piperidin-4-ylmethyl-acetamide

Molecular Formula: C15H20Cl2N2O2Molecular Weight: 331.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GJYRHVNIEYFLPR-UHFFFAOYSA-N

1112991-01-1
N-(3,4-dichloro-phenyl)-2-piperidin-4-yl-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-2-piperidin-4-ylacetamide | CAS Registry Number: 1179263-61-6
Synonyms: SCHEMBL1936461, AKOS005818525, n-(3,4-dichloro-phenyl)-2-piperidin-4-yl-acetamide

Molecular Formula: C13H16Cl2N2OMolecular Weight: 287.184 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GJRMGJUQTAVNAX-UHFFFAOYSA-N

1179263-61-6
N-(3,4-dichloro-phenyl)-3-(1-methyl-piperidin-4-yl)-N-propyl-propionamide (0 suppliers)1212022-76-8
N-(3,4-DICHLORO-PHENYL)-FORMAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)formamide | CAS Registry Number: 5470-15-5
Synonyms: 3',4'-Dichloroformanilide, Formamide, N-(3,4-dichlorophenyl)-, 3,4-dichloro-N-formylaniline, N-(3,4-dichlorophenyl)formamide, WTKFBCXCSGVNOE-UHFFFAOYSA-N, NSC26269, 3,4-dichloroformanilide, AC1L2XRL, AC1Q3OJQ, Formanilide,4'-dichloro-, AGN-PC-0JLS4I, 4,5-dichlorophenylcarbamoyl, Formamide,4-dichlorophenyl)-, SCHEMBL244815, (3,4-dichlorophenyl)formamide, 3,4-Dichlorophenylformamide #, 3,4-dichlorophenylaminocarbonyl, Formanilide, 3',4'-dichloro-, CTK8J1845, n-(3,4-dichlorophenyl)carbamoyl

Molecular Formula: C7H5Cl2NOMolecular Weight: 190.026700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WTKFBCXCSGVNOE-UHFFFAOYSA-N

5470-15-5
N-(3,4-dichloro-phenyl)-N-ethyl-2-piperidin-4-yl-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-N-ethyl-2-piperidin-4-ylacetamide | CAS Registry Number: 1208480-80-1
Synonyms: SCHEMBL1937045, n-(3,4-dichloro-phenyl)-n-ethyl-2-piperidin-4-yl-acetamide

Molecular Formula: C15H20Cl2N2OMolecular Weight: 315.238 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XHPDHTGLTLSLFI-UHFFFAOYSA-N

1208480-80-1
N-(3,4-Dichloro-phenyl)-N-ethyl-3-piperidin-4-yl-propionamide (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-N-ethyl-3-piperidin-4-ylpropanamide | CAS Registry Number: 1212022-70-2
Synonyms: SCHEMBL1937662, n-(3,4-dichloro-phenyl)-n-ethyl-3-piperidin-4-yl-propionamide

Molecular Formula: C16H22Cl2N2OMolecular Weight: 329.265 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PPZDFDSESVSGEO-UHFFFAOYSA-N

1212022-70-2
N-(3,4-dichloro-phenyl)-N-ethyl-4-piperidin-4-yl-butyramide (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-N-ethyl-4-piperidin-4-ylbutanamide | CAS Registry Number: 1227850-50-1
Synonyms: SCHEMBL2544643

Molecular Formula: C17H24Cl2N2OMolecular Weight: 343.292 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WVHPMTAZGQRTEB-UHFFFAOYSA-N

1227850-50-1
N-(3,4-dichloro-phenyl)-N-methyl-2-piperidin-4-yl-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-N-methyl-2-piperidin-4-ylacetamide | CAS Registry Number: 1208481-43-9
Synonyms: SCHEMBL1935898, n-(3,4-dichloro-phenyl)-n-methyl-2-piperidin-4-yl-acetamide

Molecular Formula: C14H18Cl2N2OMolecular Weight: 301.211 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FQVAFMQXFPQOAL-UHFFFAOYSA-N

1208481-43-9
N-(3,4-Dichloro-phenyl)-N-methyl-3-piperidin-4-yl-propionamide (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-N-methyl-3-piperidin-4-ylpropanamide | CAS Registry Number: 1212022-71-3
Synonyms: SCHEMBL1936986, n-(3,4-dichloro-phenyl)-n-methyl-3-piperidin-4-yl-propionamide

Molecular Formula: C15H20Cl2N2OMolecular Weight: 315.238 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHKZYAPGRFIJLY-UHFFFAOYSA-N

1212022-71-3
N-(3,4-dichloro-phenyl)-N-piperidin-4-yl-propionamide (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-N-piperidin-4-ylpropanamide | CAS Registry Number: 178042-34-7
Synonyms: N-(3,4-Dichloro-phenyl)-N-piperidin-4-yl-propionamide, SCHEMBL924943, HBECXPFGLTYNAA-UHFFFAOYSA-N

Molecular Formula: C14H18Cl2N2OMolecular Weight: 301.211 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBECXPFGLTYNAA-UHFFFAOYSA-N

178042-34-7
N-(3,4-Dichloro-phenyl)-N-piperidin-4-ylmethyl-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-N-(piperidin-4-ylmethyl)acetamide | CAS Registry Number: 1112990-98-3
Synonyms: SCHEMBL3029498, n-(3,4-dichloro-phenyl)-n-piperidin-4-ylmethyl-acetamide

Molecular Formula: C14H18Cl2N2OMolecular Weight: 301.211 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYHSMLLYSSDIRU-UHFFFAOYSA-N

1112990-98-3
N-(3,4-Dichloro-phenyl)hydroxylamine (4 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)hydroxylamine | CAS Registry Number: 33175-34-7
Synonyms: 3,4-Dichloro-N-hydroxyaniline, 3,4-Dichlorophenylhydroxylamine, N-Hydroxy-3,4-dichloroaniline, Benzenamine, 3,4-dichloro-N-hydroxy-, CCRIS 3010, EINECS 251-397-4, N-(3,4-dichlorophenyl)hydroxylamine, AC1L3NTD, AC1Q3OKB, CTK4H0087, AR-1E9124, Benzenamine,3,4-dichloro-N-hydroxy-, AKOS006272608, N-(3,4-dichlorophenyl)-hydroxylamine, AG-F-11603, LS-188569, AM20040189, Hydroxylamine,N-(3,4-dichlorophenyl)- (7CI,8CI); 3,4-Dichlorophenylhydroxylamine;N-(3,4-Dichlorophenyl)hydroxylamine; N-Hydroxy-3,4-dichloroaniline

Molecular Formula: C6H5Cl2NOMolecular Weight: 178.016000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AKSIQQBEDAZPLD-UHFFFAOYSA-N

33175-34-7
N-(3,4-Dichlorobenzyl)-1-(piperidin-2-yl)methanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-1-piperidin-2-ylmethanamine;hydrochloride | CAS Registry Number: 1289384-79-7
Synonyms: (3,4-Dichloro-benzyl)-piperidin-2-ylmethyl-amine hydrochloride, [(3,4-DICHLOROPHENYL)METHYL](PIPERIDIN-2-YLMETHYL)AMINE HYDROCHLORIDE, SBB074621, AKOS015940327, AK-51889, KB-01385, (3,4-Dichlorobenzyl)piperidin-2-ylmethylamine hydrochloride, [(3,4-dichlorophenyl)methyl](2-piperidylmethyl)amine, chloride

Molecular Formula: C13H19Cl3N2Molecular Weight: 309.659 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PZEDMXUKFYQVIF-UHFFFAOYSA-N

1289384-79-7
N-(3,4-Dichlorobenzyl)-1-(pyrrolidin-2-yl)methanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-1-pyrrolidin-2-ylmethanamine;hydrochloride | CAS Registry Number: 1289387-52-5
Synonyms: (3,4-Dichloro-benzyl)-pyrrolidin-2-ylmethyl-amine hydrochloride, [(3,4-DICHLOROPHENYL)METHYL](PYRROLIDIN-2-YLMETHYL)AMINE HYDROCHLORIDE, SBB074571, AKOS015940436, AK-51892, KB-01388, (3,4-Dichlorobenzyl)pyrrolidin-2-ylmethylamine hydrochloride, [(3,4-dichlorophenyl)methyl](pyrrolidin-2-ylmethyl)amine, chloride

Molecular Formula: C12H17Cl3N2Molecular Weight: 295.632 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WXPCUPWKQIKZBL-UHFFFAOYSA-N

1289387-52-5
N-(3,4-dichlorobenzyl)-2-(pyrrolidin-1-yl)ethanamine (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-2-pyrrolidin-1-ylethanamine | CAS Registry Number: 827326-63-6
Synonyms: [(3,4-dichlorophenyl)methyl][2-(pyrrolidin-1-yl)ethyl]amine, AC1NN9DC, AC1Q3HN5, MolPort-004-906-881, STK124539, ZINC20126725, AKOS008040869, MCULE-8717127102, NE12841, DA-41269, EN300-57149, AB01329600-02, N-[(3,4-dichlorophenyl)methyl]-2-pyrrolidin-1-ylethanamine

Molecular Formula: C13H18Cl2N2Molecular Weight: 273.201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VVLFUMKYXMNTGR-UHFFFAOYSA-N

827326-63-6
N-(3,4-Dichlorobenzyl)-2-ethoxycarbonylindole-4-diazonium tetrafluoroborate (1 supplier)287482-04-6
N-(3,4-dichlorobenzyl)-4-isopropylpiperazine-1-carboxamide (1 supplier)875547-29-8
n-(3,4-dichlorobenzyl)-n,n-dimethyldodecan-1-aminium chloride (0 suppliers)
Compound Structure IUPAC Name: (3,4-dichlorophenyl)methyl-dodecyl-dimethylazanium;chloride | CAS Registry Number: 1329-25-5
Synonyms: Riseptin, Dynaltone, Dynium chloride, Aralkonium chloride, Ko 18, Lauryldimethyldichlorobenzylammonium chloride, EINECS 203-023-6, 102-30-7, UNII-39B3IX0UZY, (3,4-Dichlorobenzyl)dodecyldimethylammonium chloride, Benzenemethanaminium, 3,4-dichloro-N-dodecyl-N,N-dimethyl-, chloride, 3,4-Dichlorobenzyl-lauryl-dimethylammonium chloride, Dodecyldimethyl(3,4-dichlorobenzyl)ammonium chloride, Ammonium, (3,4-dichlorobenzyl)dodecyldimethyl-, chloride, Dodecyl dimethyl 3,4-dichlorobenzyl ammonium chloride, AC1Q1S2M, 39B3IX0UZY, AC1L1P54, SCHEMBL2679501, DTXSID9042091

Molecular Formula: C21H36Cl3NMolecular Weight: 408.876 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YWMSPYAVKFABPD-UHFFFAOYSA-M

1329-25-5
N-(3,4-dichlorobenzyl)-N-methylamine (0 suppliers)
N-(3,4-Dichlorobenzyl)-N-methylpiperidin-3-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-N-methylpiperidin-3-amine;hydrochloride | CAS Registry Number: 1261232-13-6
Synonyms: (3,4-Dichloro-benzyl)-methyl-piperidin-3-yl-amine hydrochloride, N-[(3,4-DICHLOROPHENYL)METHYL]-N-METHYLPIPERIDIN-3-AMINE HYDROCHLORIDE, SBB074532, AKOS015940086, AK-51887, KB-01383, (3,4-Dichlorobenzyl)methylpiperidin-3-ylamine hydrochloride, [(3,4-dichlorophenyl)methyl]methyl-3-piperidylamine, chloride

Molecular Formula: C13H19Cl3N2Molecular Weight: 309.659 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KXJIGCKCFRMLKL-UHFFFAOYSA-N

1261232-13-6
N-(3,4-Dichlorobenzyl)-N-methylpiperidin-4-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-N-methylpiperidin-4-amine;hydrochloride | CAS Registry Number: 1261230-57-2
Synonyms: (3,4-Dichloro-benzyl)-methyl-piperidin-4-yl-amine hydrochloride, N-[(3,4-DICHLOROPHENYL)METHYL]-N-METHYLPIPERIDIN-4-AMINE HYDROCHLORIDE, SBB074533, AKOS015940128, AK-51888, KB-01384, (3,4-Dichlorobenzyl)methylpiperidin-4-ylamine hydrochloride, [(3,4-dichlorophenyl)methyl]methyl-4-piperidylamine, chloride

Molecular Formula: C13H19Cl3N2Molecular Weight: 309.659 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WRIBULICOWEQMW-UHFFFAOYSA-N

1261230-57-2
N-(3,4-dichlorobenzyl)-N-methylpyrrolidin-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-N-methylpyrrolidin-3-amine | CAS Registry Number: 1339219-70-3
Synonyms: AKOS012601860, DA-12000

Molecular Formula: C12H16Cl2N2Molecular Weight: 259.174840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GETJIDBYVFIZCO-UHFFFAOYSA-N

1339219-70-3
N-(3,4-dichlorobenzyl)formamide (1 supplier)1002556-91-3
N-(3,4-dichlorobenzyl)oxazol-2-amine (1 supplier)939755-58-5
N-(3,4-Dichlorobenzyl)piperidin-3-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)methyl]piperidin-3-amine;hydrochloride | CAS Registry Number: 1261233-74-2
Synonyms: (3,4-Dichloro-benzyl)-piperidin-3-yl-amine hydrochloride, N-[(3,4-DICHLOROPHENYL)METHYL]PIPERIDIN-3-AMINE HYDROCHLORIDE, SBB074627, AKOS015939748, AK-51890, KB-01386, (3,4-Dichlorobenzyl)piperidin-3-ylamine hydrochloride, [(3,4-dichlorophenyl)methyl]-3-piperidylamine, chloride

Molecular Formula: C12H17Cl3N2Molecular Weight: 295.632 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JXKAVELQXCWRLI-UHFFFAOYSA-N

1261233-74-2
N-(3,4-Dichlorobenzyl)piperidin-4-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)methyl]piperidin-4-amine;hydrochloride | CAS Registry Number: 1261230-43-6
Synonyms: (3,4-Dichloro-benzyl)-piperidin-4-yl-amine hydrochloride, N-[(3,4-DICHLOROPHENYL)METHYL]PIPERIDIN-4-AMINE HYDROCHLORIDE, SBB074628, AKOS015939749, AK-51891, KB-01387, (3,4-Dichlorobenzyl)piperidin-4-ylamine hydrochloride, [(3,4-dichlorophenyl)methyl]-4-piperidylamine, chloride

Molecular Formula: C12H17Cl3N2Molecular Weight: 295.632 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XVJQTKCUXWSUFW-UHFFFAOYSA-N

1261230-43-6
N-(3,4-dichlorobenzyl)pyridin-2-amine (1 supplier)939755-67-6
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