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CHEMICAL products beginning with : N
27751 to 27800 of 99788 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 [556] 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3-Chloro-p-tolyl)benzamidine (2 suppliers)
Compound Structure IUPAC Name: N'-(3-chloro-4-methylphenyl)benzenecarboximidamide | CAS Registry Number: 23557-79-1
Synonyms: BRN 2840587, Benzamidine, N-(3-chloro-p-tolyl)-, n'-(3-chloro-4-methylphenyl)benzenecarboximidamide, Benzenecarboximidamide, N-(3-chloro-4-methylphenyl)-, AC1Q3QCV, AC1L4RH1, AR-1J8497, AKOS012475647, LS-27492

Molecular Formula: C14H13ClN2Molecular Weight: 244.719420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RRAAXVNDOQYYAW-UHFFFAOYSA-N

23557-79-1
N-(3-CHLORO-P-TOLYL)ISONICOTINAMIDINE (4 suppliers)
Compound Structure IUPAC Name: N'-(3-chloro-4-methylphenyl)pyridine-4-carboximidamide | CAS Registry Number: 23564-67-2
Synonyms: BRN 0477386, N-(3-Chloro-p-tolyl)isonicotinamidine, CID31997, LS-84825, ISONICOTINAMIDINE, N-(3-CHLORO-p-TOLYL)-, 4-Pyridinecarboximidamide, N-(3-chloro-4-methylphenyl)-

Molecular Formula: C13H12ClN3Molecular Weight: 245.707480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUNHPHHBQUMIGL-UHFFFAOYSA-N

23564-67-2
N-(3-CHLORO-P-TOLYL)NICOTINAMIDINE (2 suppliers)
Compound Structure IUPAC Name: N'-(3-chloro-4-methylphenyl)pyridine-3-carboximidamide | CAS Registry Number: 23565-08-4
Synonyms: N-(3-Chloro-p-tolyl)nicotinamidine, Nicotinamidine, N-(3-chloro-p-tolyl)-, CID211776, LS-96469, 3-Pyridinecarboximidamide, N-(3-chloro-4-methylphenyl)-

Molecular Formula: C13H12ClN3Molecular Weight: 245.707480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VNNUPHBGLBVTDD-UHFFFAOYSA-N

23565-08-4
N-(3-Chloro-phenyl)-2-(3-oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-acetamide (0 suppliers)
N-(3-CHLORO-PHENYL)-2-[(E)-HYDROXYIMINO]-ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-2-hydroxyiminoacetamide | CAS Registry Number: 17122-55-3
Synonyms: CTK4D3858, CTK8H2316, AG-E-20566, Acetamide,N-(3-chlorophenyl)-2-(hydroxyimino)-, Glyoxylanilide,3'-chloro-, 2-oxime (8CI); Glyoxylanilide, 3'-chloro-, oxime (6CI)

Molecular Formula: C8H7ClN2O2Molecular Weight: 198.606380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GONPFFPCDZHBNR-UHFFFAOYSA-N

17122-55-3
N-(3-Chloro-phenyl)-2-cyano-acetamide (2 suppliers)
N-(3-CHLORO-PHENYL)-2-HYDROXYIMINO-3-OXO-BUTYRAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-2-hydroxyimino-3-oxobutanamide | CAS Registry Number: 85968-59-8
Synonyms: CTK3C7930, AG-H-46824, Butanamide, N-(3-chlorophenyl)-2-(hydroxyimino)-3-oxo-

Molecular Formula: C10H9ClN2O3Molecular Weight: 240.643060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JQNIVPVWBXPUTJ-UHFFFAOYSA-N

85968-59-8
N-(3-CHLORO-PHENYL)-3-ETHOXY-ACRYLAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-3-ethoxyprop-2-enamide | CAS Registry Number: 23980-99-6
Synonyms: SureCN2428676, CTK4F2699, AG-E-70656

Molecular Formula: C11H12ClNO2Molecular Weight: 225.671480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MKBYYYBTCBDUMM-UHFFFAOYSA-N

23980-99-6
N-(3-Chloro-phenyl)-3-hydrazinocarbonyl-benzenesulfonamide (0 suppliers)
N-(3-CHLORO-PHENYL)-3-OXO-BUTYRAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-3-oxobutanamide | CAS Registry Number: 2415-87-4
Synonyms: 3'-Chloroacetoacetanilide, N-(3-Chlorophenyl)-3-oxobutanamide, MolPort-000-876-033, NSC131343, CID75487, ZERO/001440, EINECS 219-328-2, Butanamide, N-(3-chlorophenyl)-3-oxo-, STK350657, ZINC00081477, NSC 131343, EU-0085532, A2112/0088705

Molecular Formula: C10H10ClNO2Molecular Weight: 211.644900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MTPKMGABYQNMMG-UHFFFAOYSA-N

2415-87-4
N-(3-CHLORO-PHENYL)-4-HYDRAZINO-3-NITRO-BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-4-hydrazinyl-3-nitrobenzenesulfonamide | CAS Registry Number: 327092-54-6
Synonyms: N-(3-Chloro-phenyl)-4-hydrazino-3-nitro-benzenesulfonamide, EN300-03565, N-(3-chlorophenyl)-4-hydrazinyl-3-nitrobenzenesulfonamide, N-(3-chlorophenyl)-4-hydrazinyl-3-nitrobenzene-1-sulfonamide, AC1MSJK7, AC1Q552H, CTK7F1583, MolPort-002-463-613, ZINC3885824, MFCD02708211, AKOS000116226, MCULE-5260126808, NE25496, AK481526, KB-335210, J-522996, Z56792363, n-(3-chlorophenyl)-4-hydrazino-3-nitrobenzenesulfonamide

Molecular Formula: C12H11ClN4O4SMolecular Weight: 342.754 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LZGAGAMFWXXPTQ-UHFFFAOYSA-N

327092-54-6
N-(3-chloro-phenyl)-N-ethyl-2-(1-methyl-piperidin-4-yl)-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-N-ethyl-2-(1-methylpiperidin-4-yl)acetamide | CAS Registry Number: 1208480-96-9
Synonyms: SCHEMBL2395522

Molecular Formula: C16H23ClN2OMolecular Weight: 294.823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JODPNDSYQUOFJP-UHFFFAOYSA-N

1208480-96-9
N-(3-chloro-phenyl)-N-ethyl-2-piperidin-4-yl-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-N-ethyl-2-piperidin-4-ylacetamide | CAS Registry Number: 1208481-45-1
Synonyms: SCHEMBL1937032, n-(3-chloro-phenyl)-n-ethyl-2-piperidin-4-yl-acetamide

Molecular Formula: C15H21ClN2OMolecular Weight: 280.796 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MQNAZCCZOXQAKJ-UHFFFAOYSA-N

1208481-45-1
N-(3-Chloro-quinoxalin-02-yl)-cyclohexane-1,2-diamine hydrochloride (0 suppliers)
N-(3-Chloro-quinoxalin-02-yl)-cyclohexane-1,4-diamine hydrochloride (0 suppliers)
N-(3-Chloro-Quinoxalin-2-Yl)-4-Methyl-Benzenesulfonamide (9 suppliers)
Compound Structure IUPAC Name: N-(3-chloroquinoxalin-2-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 4029-41-8
Synonyms: Oprea1_205179, MolPort-000-514-558, ZINC00041740, CID677919, MLS-0090835.0001, AF-962/02749006, N-(3-chloro-2-quinoxalinyl)-4-methylbenzenesulfonamide, T0509-8535

Molecular Formula: C15H12ClN3O2SMolecular Weight: 333.792680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MDPCPLUKDJWCIZ-UHFFFAOYSA-N

4029-41-8
N-(3-CHLOROBENZENESULFONYL)ACETIMIDAMIDE (2 suppliers)
Compound Structure IUPAC Name: N'-(3-chlorophenyl)sulfonylethanimidamide | CAS Registry Number: 30289-21-5
Synonyms: UK 4462, N-(3-Chlorobenzenesulfonyl)acetamidine, CID9578261

Molecular Formula: C8H9ClN2O2SMolecular Weight: 232.687260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PTGVNWSVVNIWNS-UHFFFAOYSA-N

30289-21-5
N-(3-CHLOROBENZOYL)PROPYLENEIMINE (1 supplier)
Compound Structure IUPAC Name: (3-chlorophenyl)-(2-methylaziridin-1-yl)methanone | CAS Registry Number: 224040-58-8
Synonyms: SCHEMBL3887377, 1-(3-chlorobenzoyl)-2-methylaziridine

Molecular Formula: C10H10ClNOMolecular Weight: 195.645500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OXZHLDLSOIPIGU-UHFFFAOYSA-N

224040-58-8
N-(3-Chlorobenzyl)(3-Chlorophenyl)-N-Methylmethanamine Hydrochloride 97% (6 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-N-[(3-chlorophenyl)methyl]-N-methylmethanamine;hydrochloride | CAS Registry Number: 1185292-72-1
Synonyms: N,N-Bis(3-chlorobenzyl)methylamine hydrochloride, N-(3-Chlorobenzyl)-1-(3-chlorophenyl)-N-methylmethanamine hydrochloride, AKOS027460957

Molecular Formula: C15H16Cl3NMolecular Weight: 316.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DBIVSHWAUZSFMC-UHFFFAOYSA-N

1185292-72-1
N-(3-Chlorobenzyl)-1-(piperidin-3-yl)methamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]-1-piperidin-3-ylmethanamine;hydrochloride | CAS Registry Number: 1261233-84-4
Synonyms: (3-Chloro-benzyl)-piperidin-3-ylmethyl-amine hydrochloride, SBB074461, AKOS015940967, KB-01474, (3-chlorobenzyl)piperidin-3-ylmethylamine hydrochloride, [(3-chlorophenyl)methyl](3-piperidylmethyl)amine, chloride, N-(3-Chlorobenzyl)-1-(piperidin-3-yl)methanamine hydrochloride

Molecular Formula: C13H20Cl2N2Molecular Weight: 275.217 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BSFITFPBPWDEHC-UHFFFAOYSA-N

1261233-84-4
N-(3-Chlorobenzyl)-1-(piperidin-4-yl)methanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]-1-piperidin-4-ylmethanamine;hydrochloride | CAS Registry Number: 1261231-78-0
Synonyms: (3-Chloro-benzyl)-piperidin-4-ylmethyl-amine hydrochloride, SBB074462, AKOS015940990, KB-01476, (3-chlorobenzyl)piperidin-4-ylmethylamine hydrochloride, [(3-chlorophenyl)methyl](4-piperidylmethyl)amine, chloride

Molecular Formula: C13H20Cl2N2Molecular Weight: 275.217 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WRYFJXXZOSLYMP-UHFFFAOYSA-N

1261231-78-0
N-(3-Chlorobenzyl)-1-(pyridin-3-yl)methamine (1 supplier)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-N-(pyridin-3-ylmethyl)methanamine | CAS Registry Number: 510723-53-2
Synonyms: (3-Chloro-benzyl)-pyridin-3-ylmethyl-amine, 1-(3-chlorophenyl)-N-(pyridin-3-ylmethyl)methanamine, AC1LKYUB, BAS 04881672, CTK6H2584, MolPort-000-861-897, ZINC784585, STK133816, AKOS000284389, MCULE-6423007174, ST064903, TR-041477, [(3-chlorophenyl)methyl](3-pyridylmethyl)amine, N-(3-chlorobenzyl)-N-(3-pyridinylmethyl)amine, N-(3-Chlorobenzyl)-1-(pyridin-3-yl)methanamine, AN-465/42535610, SR-01000325614, SR-01000325614-1

Molecular Formula: C13H13ClN2Molecular Weight: 232.711 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PNZCPRKQXNUELZ-UHFFFAOYSA-N

510723-53-2
N-(3-Chlorobenzyl)-1-(pyrrolidin-2-yl)methamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]-1-pyrrolidin-2-ylmethanamine;hydrochloride | CAS Registry Number: 1261230-62-9
Synonyms: (3-Chloro-benzyl)-pyrrolidin-2-ylmethyl-amine hydrochloride, SBB075885, AKOS015941086, KB-01477, (3-chlorobenzyl)pyrrolidin-2-ylmethylamine hydrochloride, [(3-chlorophenyl)methyl](pyrrolidin-2-ylmethyl)amine, chloride, N-(3-Chlorobenzyl)-1-(pyrrolidin-2-yl)methanamine hydrochloride

Molecular Formula: C12H18Cl2N2Molecular Weight: 261.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HYJNISDVYSAXKL-UHFFFAOYSA-N

1261230-62-9
N-(3-CHLOROBENZYL)-1-BUTANAMINE 95% (7 suppliers)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]butan-1-amine | CAS Registry Number: 16183-35-0
Synonyms: Benzylamine der, AIDS011086, N-butyl-N-(3-chlorobenzyl)amine, MolPort-000-861-878, N-(3-chlorobenzyl)butan-1-amine, STK511313, Benzenemethanamine, N-butyl-3-chloro-, AIDS-011086, CID457585, 16183-36-1 (HYDROCHLORIDE), AN-465/42886860

Molecular Formula: C11H16ClNMolecular Weight: 197.704440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GAAGRDXHAYEBJG-UHFFFAOYSA-N

16183-35-0
N-(3-Chlorobenzyl)-1-hexadecanamine (1 supplier)
N-(3-chlorobenzyl)-1-phenyl-3-[(trifluoromethyl)sulfanyl]-2-propa Namine (1 supplier)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]-1-phenyl-3-(trifluoromethylsulfanyl)propan-2-amine | CAS Registry Number: 1208079-09-7
Synonyms: AKOS017344178, (1-Benzyl-2-trifluoromethylsulfanyl-ethyl)-(3-chloro-benzyl)-amine, [(3-Chlorophenyl)methyl]({1-phenyl-3-[(trifluoromethyl)sulfanyl]propan-2-yl})amine

Molecular Formula: C17H17ClF3NSMolecular Weight: 359.835 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PAYQRGUWYAKEDR-UHFFFAOYSA-N

1208079-09-7
N-(3-chlorobenzyl)-1-propanamine (2 suppliers)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]propan-1-amine | CAS Registry Number: 90389-48-3
Synonyms: N-(3-chlorobenzyl)propan-1-amine, STK281345, 39190-98-2, Benzenemethanamine, 3-chloro-N-propyl-, N-[(3-chlorophenyl)methyl]propan-1-amine, [(3-CHLOROPHENYL)METHYL](PROPYL)AMINE, AC1L9WVG, (3-chlorobenzyl)propylamine, Propyl(3-chlorobenzyl)amine, CHEMBL1183015, MolPort-000-861-936, n-(3-chlorobenzyl)-n-propylamine, ZINC6380495, AKOS000178551, MCULE-4592686804, AJ-56125, AK111747, LP087551, OR046295, KB-309458

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SVGHLUNRWBUQSV-UHFFFAOYSA-N

90389-48-3
N-(3-Chlorobenzyl)-2,3-dimethylaniline (1 supplier)
N-(3-Chlorobenzyl)-2-(2,3-dihydro-1H-inden-5-ylcarbonyl)benzenecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(2,3-dihydro-1H-indene-5-carbonyl)benzamide | CAS Registry Number: 866133-20-2
Synonyms: N-(3-chlorobenzyl)-2-(2,3-dihydro-1H-inden-5-ylcarbonyl)benzenecarboxamide, N-[(3-chlorophenyl)methyl]-2-(2,3-dihydro-1H-indene-5-carbonyl)benzamide, AC1LSC5I, KS-00001ZYR, ZINC1399537, AKOS005099826, MCULE-7021240675, 7W-0288

Molecular Formula: C24H20ClNO2Molecular Weight: 389.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LAEITECNPUBWDE-UHFFFAOYSA-N

866133-20-2
N-(3-CHLOROBENZYL)-2-(4-METHOXYPHENYL)ETHANAMINE HYDROBROMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(4-methoxyphenyl)ethanamine;hydrobromide | CAS Registry Number: 1609396-48-6
Synonyms: N-(3-chlorobenzyl)-2-(4-methoxyphenyl)ethanamine hydrobromide, ZX-CM016333

Molecular Formula: C16H19BrClNOMolecular Weight: 356.688 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WYJFXDUKWGRSCX-UHFFFAOYSA-N

1609396-48-6
N-(3-Chlorobenzyl)-2-(chloromethyl)quinazolin-4-amine (3 suppliers)
N-(3-Chlorobenzyl)-2-(chloromethyl)quizolin-4-amine (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-~{N}-[(3-chlorophenyl)methyl]quinazolin-4-amine | CAS Registry Number: 1255147-03-5
Synonyms: N-(3-chlorobenzyl)-2-(chloromethyl)quinazolin-4-amine, 2-(chloromethyl)-N-[(3-chlorophenyl)methyl]quinazolin-4-amine, MolPort-009-200-617, ALBB-014765, ZX-AN013477, ZINC64038075, AKOS005174632, T4207, 4-quinazolinamine, 2-(chloromethyl)-N-[(3-chlorophenyl)methyl]-

Molecular Formula: C16H13Cl2N3Molecular Weight: 318.201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RHINTAFWLFIDPC-UHFFFAOYSA-N

1255147-03-5
N-(3-chlorobenzyl)-2-(trifluoromethoxy)ethanamine (1 supplier)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(trifluoromethoxy)ethanamine | CAS Registry Number: 1208081-00-8
Synonyms: AKOS015145960, AK501140, N-(3-Chlorobenzyl)-2-(trifluoromethoxy)ethanamine

Molecular Formula: C10H11ClF3NOMolecular Weight: 253.649 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JZCDIMOVQRWHMH-UHFFFAOYSA-N

1208081-00-8
N-(3-chlorobenzyl)-2-[(pentafluoroethyl)sulfanyl]ethanamine (1 supplier)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(1,1,2,2,2-pentafluoroethylsulfanyl)ethanamine | CAS Registry Number: 1208078-61-8
Synonyms: AKOS017344137, (3-Chloro-benzyl)-(2-pentafluoroethylsulfanylethyl)-amine, [(3-Chlorophenyl)methyl]({2-[(pentafluoroethyl)sulfanyl]ethyl})amine

Molecular Formula: C11H11ClF5NSMolecular Weight: 319.718 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LTIXCBMVDGRTEG-UHFFFAOYSA-N

1208078-61-8
N-(3-chlorobenzyl)-2-[(trifluoromethyl)sulfanyl]ethanamine (1 supplier)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(trifluoromethylsulfanyl)ethanamine | CAS Registry Number: 1208079-59-7
Synonyms: AKOS017344223, (3-Chloro-benzyl)-(2-trifluoromethylsulfanylethyl)-amine, [(3-Chlorophenyl)methyl]({2-[(trifluoromethyl)sulfanyl]ethyl})amine

Molecular Formula: C10H11ClF3NSMolecular Weight: 269.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CNSBDLPXSNHRSX-UHFFFAOYSA-N

1208079-59-7
N-(3-chlorobenzyl)-2-aminobenzamide (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[(3-chlorophenyl)methyl]benzamide | CAS Registry Number: 923783-74-8
Synonyms: 2-amino-N-(3-chlorobenzyl)benzamide, EN300-86794, SCHEMBL14727424, CTK6H2575, AC1Q5294, IMED56122026, ZINC19675456, AKOS008963903, MCULE-1353564243, DA-40505, OR021136, KB-113455, 2-amino-N-[(3-chlorophenyl)methyl]benzamide

Molecular Formula: C14H13ClN2OMolecular Weight: 260.721 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GQNVUHVSUQXDBH-UHFFFAOYSA-N

923783-74-8
N-(3-CHLOROBENZYL)-2-BUTANAMINE 95% (4 suppliers)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]butan-2-amine | CAS Registry Number: 893590-34-6
Synonyms: N-(3-chlorobenzyl)butan-2-amine, STK281351, AG-H-61639, N-(3-CHLOROBENZYL)-2-BUTANAMINE, N-[(3-chlorophenyl)methyl]butan-2-amine, AC1NG6VP, CTK5G2873, MolPort-000-938-463, AKOS000226769, MCULE-8741559452, N-(sec-butyl)-N-(3-chlorobenzyl)amine, AK111919, AN-465/42886863

Molecular Formula: C11H16ClNMolecular Weight: 197.704440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PUOXRXNYHSXDSP-UHFFFAOYSA-N

893590-34-6
N-(3-CHLOROBENZYL)-2-BUTANAMINE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]butan-2-amine;hydrochloride | CAS Registry Number: 1049773-98-9
Synonyms: N-(3-Chlorobenzyl)-2-butanamine hydrochloride, [(3-CHLOROPHENYL)METHYL](SEC-BUTYL)AMINE HYDROCHLORIDE, KS-00001LPR, MolPort-006-837-470, ZX-CM018340, MFCD07110295, AKOS027386499, AK411823, BG01533212, N-(3-Chlorobenzyl)butan-2-amine hydrochloride, (butan-2-yl)[(3-chlorophenyl)methyl]amine hydrochloride

Molecular Formula: C11H17Cl2NMolecular Weight: 234.164 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YBBIVGLGZBVCAF-UHFFFAOYSA-N

1049773-98-9
N-(3-chlorobenzyl)-2-hydroxyacetamide (0 suppliers)
N-(3-Chlorobenzyl)-2-isobutoxyaniline (1 supplier)
N-(3-Chlorobenzyl)-2-isopropylaniline (1 supplier)
N-(3-CHLOROBENZYL)-2-METHYL-1-PROPANAMINE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]-2-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1049773-90-1
Synonyms: [(3-CHLOROPHENYL)METHYL](2-METHYLPROPYL)AMINE HYDROCHLORIDE, MolPort-006-837-467, ZX-CM017897, MFCD07110277, BG01533211, N-(3-Chlorobenzyl)-2-methyl-1-propanamine hydrochloride

Molecular Formula: C11H17Cl2NMolecular Weight: 234.164 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OKWNWZKATVXTSK-UHFFFAOYSA-N

1049773-90-1
N-(3-CHLOROBENZYL)-2-METHYL-2-PROPANAMINE 95% (5 suppliers)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 893577-81-6
Synonyms: STK281325, N-(3-Chlorobenzyl)-2-methyl-2-propanamine, N-(3-chlorobenzyl)-2-methylpropan-2-amine, AC1NG64P, SureCN10294061, CTK5G2858, MolPort-000-861-824, AKOS000142740, AG-H-61622, MCULE-8792787778, N-(tert-butyl)-N-(3-chlorobenzyl)amine, AK112001, AN-465/42886858, N-[(3-chlorophenyl)methyl]-2-methylpropan-2-amine

Molecular Formula: C11H16ClNMolecular Weight: 197.704440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CGDOIYYAZQBJSM-UHFFFAOYSA-N

893577-81-6
N-(3-CHLOROBENZYL)-2-METHYL-2-PROPANAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]-2-methylpropan-2-amine;hydrochloride | CAS Registry Number: 1050076-08-8
Synonyms: MolPort-006-837-403, ZX-CM018439

Molecular Formula: C11H17Cl2NMolecular Weight: 234.164 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JGEDFRQWPFZJCK-UHFFFAOYSA-N

1050076-08-8
N-(3-Chlorobenzyl)-2-nitrobenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]-2-nitrobenzenesulfonamide | CAS Registry Number: 866151-88-4
Synonyms: N-(3-chlorobenzyl)-2-nitrobenzenesulfonamide, N-[(3-chlorophenyl)methyl]-2-nitrobenzene-1-sulfonamide, AC1MWF8Q, ZINC4105265, AKOS003971699, MCULE-9210842689, MS-0681, KS-000027U6, N-[(3-chlorophenyl)methyl]-2-nitrobenzenesulfonamide

Molecular Formula: C13H11ClN2O4SMolecular Weight: 326.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VTRMSXVBJYHDKL-UHFFFAOYSA-N

866151-88-4
N-(3-Chlorobenzyl)-3-(trifluoromethyl)aniline (1 supplier)
N-(3-Chlorobenzyl)-3-(trifluoromethyl)benzenecarboxamide (0 suppliers)
N-(3-chlorobenzyl)-3-[(pentafluoroethyl)sulfanyl]-1-propanamine (1 supplier)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]-3-(1,1,2,2,2-pentafluoroethylsulfanyl)propan-1-amine | CAS Registry Number: 1208080-69-6
Synonyms: AKOS017344057, AK501129, N-(3-Chlorobenzyl)-3-((perfluoroethyl)thio)propan-1-amine

Molecular Formula: C12H13ClF5NSMolecular Weight: 333.745 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LPGDXXNTPJMKBI-UHFFFAOYSA-N

1208080-69-6
N-(3-chlorobenzyl)-3-methyl-4-nitro-1H-pyrazole-5-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]-5-methyl-4-nitro-1H-pyrazole-3-carboxamide | CAS Registry Number: 915371-86-7
Synonyms: MolPort-023-138-292, MCULE-6776561744, DA-01241

Molecular Formula: C12H11ClN4O3Molecular Weight: 294.693740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UHSDFJOXQNBGOS-UHFFFAOYSA-N

915371-86-7
N-(3-Chlorobenzyl)-3-morpholinopropan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]-3-morpholin-4-ylpropan-1-amine | CAS Registry Number: 626208-39-7
Synonyms: (3-Chloro-benzyl)-(3-morpholin-4-yl-propyl)-amine, [(3-chlorophenyl)methyl](3-morpholin-4-ylpropyl)amine, AC1MGTUO, BAS 05338487, CTK6H2586, MolPort-000-861-864, ZINC2511859, SBB018329, STK127167, AKOS000285020, MCULE-6618270324, TR-041590, ST50021683, SR-01000325665, SR-01000325665-1, N-(3-chlorobenzyl)-3-(morpholin-4-yl)propan-1-amine, [(3-chlorophenyl)methyl][3-(morpholin-4-yl)propyl]amine, N-[(3-chlorophenyl)methyl]-3-morpholin-4-ylpropan-1-amine

Molecular Formula: C14H21ClN2OMolecular Weight: 268.785 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MERFUFHSNCLISH-UHFFFAOYSA-N

626208-39-7
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