N-(3-CHLORO-QUINOXALIN-2-YL)-4-FLUORO-BENZENESULFONAMIDE,N-(3-Chloro-Quinoxalin-2-Yl)-4-Methyl-Benzenesulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

37251 to 37300 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

N-(3-CHLORO-QUINOXALIN-2-YL)-4-FLUORO-BENZENESULFONAMIDE (0 suppliers)

N-(3-Chloro-Quinoxalin-2-Yl)-4-Methyl-Benzenesulfonamide (7 suppliers)

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:	C₁₅H₁₂ClN₃O₂S	Molecular Weight:	333.792680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MDPCPLUKDJWCIZ-UHFFFAOYSA-N

4029-41-8

N-(3-CHLOROBENZENESULFONYL)ACETIMIDAMIDE (2 suppliers)

IUPAC Name: N'-(3-chlorophenyl)sulfonylethanimidamide | CAS Registry Number: 30289-21-5
Synonyms: UK 4462, N-(3-Chlorobenzenesulfonyl)acetamidine, CID9578261

Molecular Formula:	C₈H₉ClN₂O₂S	Molecular Weight:	232.687260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PTGVNWSVVNIWNS-UHFFFAOYSA-N

30289-21-5

N-(3-chlorobenzoyl)-N-(o-tolyl)glycine (0 suppliers)

IUPAC Name: 2-(N-(3-chlorobenzoyl)-2-methylanilino)acetic acid | CAS Registry Number: 1018622-26-8
Synonyms: 2-[1-(3-chlorophenyl)-N-(2-methylphenyl)formamido]acetic acid, N-(3-Chlorobenzoyl)-N-(o-tolyl)glycine, 2-(N-(3-chlorobenzoyl)-2-methylanilino)acetic acid, starbld0009896, MFCD10028728, ZINC20230962, AKOS015948093, MCULE-4473016399, NS-05139

Molecular Formula:	C₁₆H₁₄ClNO₃	Molecular Weight:	303.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NDMHFQQLMFJTKP-UHFFFAOYSA-N

1018622-26-8

N-(3-CHLOROBENZOYL)PROPYLENEIMINE (2 suppliers)

IUPAC Name: (3-chlorophenyl)-(2-methylaziridin-1-yl)methanone | CAS Registry Number: 224040-58-8
Synonyms: SCHEMBL3887377, 1-(3-chlorobenzoyl)-2-methylaziridine

Molecular Formula:	C₁₀H₁₀ClNO	Molecular Weight:	195.645500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OXZHLDLSOIPIGU-UHFFFAOYSA-N

224040-58-8

N-(3-Chlorobenzyl)(3-Chlorophenyl)-N-Methylmethanamine Hydrochloride 97% (5 suppliers)

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:	C₁₅H₁₆Cl₃N	Molecular Weight:	316.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DBIVSHWAUZSFMC-UHFFFAOYSA-N

1185292-72-1

n-(3-Chlorobenzyl)-1-(1-ethylpyrrolidin-2-yl)methanamine (0 suppliers)

IUPAC Name: N-[(3-chlorophenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine | CAS Registry Number: 932246-61-2
Synonyms: N-(3-chlorobenzyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]amine, N-[(3-chlorophenyl)methyl]-1-(1-ethylpyrrolidin-2-yl)methanamine, STK512495, AKOS000242113, AKOS017273137, CS-0298518, AN-465/42886448, Z86152537, 1-(3-chlorophenyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]methanamine

Molecular Formula:	C₁₄H₂₁ClN₂	Molecular Weight:	252.780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SOSKTAAFCABETK-UHFFFAOYSA-N

932246-61-2

N-(3-chlorobenzyl)-1-(2-nitrophenyl)methanamine (0 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-N-[(2-nitrophenyl)methyl]methanamine | CAS Registry Number: 912772-19-1
Synonyms: (3-Chloro-benzyl)-(2-nitro-benzyl)-amine, BBL013853, STL194209, ZINC19797573, AKOS000311687, 1-(3-chlorophenyl)-N-(2-nitrobenzyl)methanamine

Molecular Formula:	C₁₄H₁₃ClN₂O₂	Molecular Weight:	276.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CHYVJKDHUYKPTN-UHFFFAOYSA-N

912772-19-1

n-(3-Chlorobenzyl)-1-(4-methylmorpholin-2-yl)methanamine (0 suppliers)

1483264-18-1

N-(3-Chlorobenzyl)-1-(piperidin-3-yl)methamine hydrochloride (3 suppliers)

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:	C₁₃H₂₀Cl₂N₂	Molecular Weight:	275.217 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BSFITFPBPWDEHC-UHFFFAOYSA-N

1261233-84-4

N-(3-Chlorobenzyl)-1-(piperidin-4-yl)methanamine hydrochloride (3 suppliers)

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:	C₁₃H₂₀Cl₂N₂	Molecular Weight:	275.217 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WRYFJXXZOSLYMP-UHFFFAOYSA-N

1261231-78-0

N-(3-Chlorobenzyl)-1-(pyridin-3-yl)methamine (3 suppliers)

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:	C₁₃H₁₃ClN₂	Molecular Weight:	232.711 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PNZCPRKQXNUELZ-UHFFFAOYSA-N

510723-53-2

N-(3-Chlorobenzyl)-1-(pyrrolidin-2-yl)methamine hydrochloride (3 suppliers)

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:	C₁₂H₁₈Cl₂N₂	Molecular Weight:	261.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HYJNISDVYSAXKL-UHFFFAOYSA-N

1261230-62-9

N-(3-chlorobenzyl)-1-(tetrahydrofuran-2-yl)methanamine (0 suppliers)

755015-52-2

N-(3-CHLOROBENZYL)-1-{[6-(4-FLUOROPHENYL)-5,6-DIHYDRO-8H-IMIDAZO[5,1-C][1,4]OXAZIN-1-YL]CARBONYL}PIPERIDINE-4-CARBOXAMIDE (0 suppliers)

IUPAC Name: N-[(3-chlorophenyl)methyl]-1-[6-(4-fluorophenyl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine-1-carbonyl]piperidine-4-carboxamide | CAS Registry Number: 1775565-59-7
Synonyms: N-(3-chlorobenzyl)-1-{[6-(4-fluorophenyl)-5,6-dihydro-8H-imidazo[5,1-c][1,4]oxazin-1-yl]carbonyl}piperidine-4-carboxamide, N-[(3-chlorophenyl)methyl]-1-[6-(4-fluorophenyl)-5H,6H,8H-imidazo[4,3-c][1,4]oxazine-1-carbonyl]piperidine-4-carboxamide, N-[(3-chlorophenyl)methyl]-1-[6-(4-fluorophenyl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine-1-carbonyl]piperidine-4-carboxamide, AKOS025178966, BS-9661, NCGC00449822-01

Molecular Formula:	C₂₆H₂₆ClFN₄O₃	Molecular Weight:	497.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FOJUZSHURJJDFV-UHFFFAOYSA-N

1775565-59-7

N-(3-CHLOROBENZYL)-1-BUTANAMINE 95% (6 suppliers)

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:	C₁₁H₁₆ClN	Molecular Weight:	197.704440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GAAGRDXHAYEBJG-UHFFFAOYSA-N

16183-35-0

N-(3-Chlorobenzyl)-1-hexadecanamine (1 supplier)

n-(3-Chlorobenzyl)-1-methyl-4-nitro-1h-imidazol-5-amine (0 suppliers)

923775-81-9

N-(3-chlorobenzyl)-1-phenyl-3-[(trifluoromethyl)sulfanyl]-2-propa Namine (0 suppliers)

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:	C₁₇H₁₇ClF₃NS	Molecular Weight:	359.835 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PAYQRGUWYAKEDR-UHFFFAOYSA-N

1208079-09-7

N-(3-chlorobenzyl)-1-propanamine (5 suppliers)

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:	C₁₀H₁₄ClN	Molecular Weight:	183.677860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SVGHLUNRWBUQSV-UHFFFAOYSA-N

90389-48-3

N-(3-CHLOROBENZYL)-2,2-BIS(4-FLUOROPHENYL)-2-HYDROXY-1-ETHANAMINIUM CHLORIDE (0 suppliers)

IUPAC Name: [2,2-bis(4-fluorophenyl)-2-hydroxyethyl]-[(3-chlorophenyl)methyl]azanium;chloride | CAS Registry Number: 317822-05-2
Synonyms: N-(3-chlorobenzyl)-2,2-bis(4-fluorophenyl)-2-hydroxy-1-ethanaminium chloride, [2,2-bis(4-fluorophenyl)-2-hydroxyethyl]-[(3-chlorophenyl)methyl]azanium;chloride, AKOS005085059, 2J-304S, 2-{[(3-chlorophenyl)methyl]amino}-1,1-bis(4-fluorophenyl)ethan-1-ol hydrochloride

Molecular Formula:	C₂₁H₁₉Cl₂F₂NO	Molecular Weight:	410.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LZPUAVOLANUSFK-UHFFFAOYSA-N

317822-05-2

N-(3-Chlorobenzyl)-2,3-dimethylaniline (1 supplier)

N-(3-CHLOROBENZYL)-2-(1H-INDOL-3-YL)ETHANAMINE HYDROBROMIDE (0 suppliers)

IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine;hydrobromide | CAS Registry Number: 1609400-49-8
Synonyms: N-(3-chlorobenzyl)-2-(1H-indol-3-yl)ethanamine hydrobromide, N-[(3-chlorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine;hydrobromide, MFCD13186482, BS-41185, N-(3-Chlorobenzyl)-2-(1H-indol-3-yl)ethanamine HBr, N-(3-Chlorobenzyl)-2-(1H-indol-3-yl)ethanaminehydrobromide, [(3-CHLOROPHENYL)METHYL][2-(1H-INDOL-3-YL)ETHYL]AMINE HYDROBROMIDE

Molecular Formula:	C₁₇H₁₈BrClN₂	Molecular Weight:	365.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: NARTXBJPXNJJHJ-UHFFFAOYSA-N

1609400-49-8

N-(3-Chlorobenzyl)-2-(2,3-dihydro-1H-inden-5-ylcarbonyl)benzenecarboxamide (3 suppliers)

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:	C₂₄H₂₀ClNO₂	Molecular Weight:	389.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LAEITECNPUBWDE-UHFFFAOYSA-N

866133-20-2

N-(3-chlorobenzyl)-2-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazin-2-yl)acetamide (2 suppliers)

IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide | CAS Registry Number: 866050-11-5
Synonyms: N-(3-chlorobenzyl)-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide, N-[(3-chlorophenyl)methyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide, N-[(3-chlorophenyl)methyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide, MLS000763845, CHEMBL1384485, HMS2731H15, AKOS001316536, AKOS016340086, SMR000336465, 6W-0212

Molecular Formula:	C₁₇H₁₅ClN₂O₂S	Molecular Weight:	346.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KEOUQFXDFDVBMR-UHFFFAOYSA-N

866050-11-5

N-(3-CHLOROBENZYL)-2-(4-FLUOROPHENYL)-2-HYDROXY-2-PHENYL-1-ETHANAMINIUM CHLORIDE (0 suppliers)

IUPAC Name: (3-chlorophenyl)methyl-[2-(4-fluorophenyl)-2-hydroxy-2-phenylethyl]azanium;chloride | CAS Registry Number: 317822-09-6
Synonyms: AKOS005085229, 2J-343S, N-(3-chlorobenzyl)-2-(4-fluorophenyl)-2-hydroxy-2-phenyl-1-ethanaminium chloride, 2-{[(3-chlorophenyl)methyl]amino}-1-(4-fluorophenyl)-1-phenylethan-1-ol hydrochloride

Molecular Formula:	C₂₁H₂₀Cl₂FNO	Molecular Weight:	392.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AHDNOLJMXJGXSC-UHFFFAOYSA-N

317822-09-6

N-(3-CHLOROBENZYL)-2-(4-METHOXYPHENYL)ETHANAMINE HYDROBROMIDE (0 suppliers)

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:	C₁₆H₁₉BrClNO	Molecular Weight:	356.688 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WYJFXDUKWGRSCX-UHFFFAOYSA-N

1609396-48-6

N-(3-chlorobenzyl)-2-(4-nitrophenyl)ethan-1-amine (1 supplier)

178623-67-1

N-(3-Chlorobenzyl)-2-(chloromethyl)quinazolin-4-amine (4 suppliers)

N-(3-Chlorobenzyl)-2-(chloromethyl)quizolin-4-amine (3 suppliers)

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:	C₁₆H₁₃Cl₂N₃	Molecular Weight:	318.201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RHINTAFWLFIDPC-UHFFFAOYSA-N

1255147-03-5

N-(3-chlorobenzyl)-2-(methylamino)acetamide (0 suppliers)

1153348-00-5

N-(3-chlorobenzyl)-2-(trifluoromethoxy)ethanamine (1 supplier)

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:	C₁₀H₁₁ClF₃NO	Molecular Weight:	253.649 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JZCDIMOVQRWHMH-UHFFFAOYSA-N

1208081-00-8

N-(3-chlorobenzyl)-2-[(pentafluoroethyl)sulfanyl]ethanamine (0 suppliers)

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:	C₁₁H₁₁ClF₅NS	Molecular Weight:	319.718 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LTIXCBMVDGRTEG-UHFFFAOYSA-N

1208078-61-8

N-(3-chlorobenzyl)-2-[(trifluoromethyl)sulfanyl]ethanamine (0 suppliers)

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:	C₁₀H₁₁ClF₃NS	Molecular Weight:	269.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CNSBDLPXSNHRSX-UHFFFAOYSA-N

1208079-59-7

N-(3-chlorobenzyl)-2-aminobenzamide (2 suppliers)

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:	C₁₄H₁₃ClN₂O	Molecular Weight:	260.721 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GQNVUHVSUQXDBH-UHFFFAOYSA-N

923783-74-8

N-(3-CHLOROBENZYL)-2-BUTANAMINE 95% (5 suppliers)

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:	C₁₁H₁₆ClN	Molecular Weight:	197.704440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PUOXRXNYHSXDSP-UHFFFAOYSA-N

893590-34-6

N-(3-CHLOROBENZYL)-2-BUTANAMINE HYDROCHLORIDE (3 suppliers)

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:	C₁₁H₁₇Cl₂N	Molecular Weight:	234.164 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YBBIVGLGZBVCAF-UHFFFAOYSA-N

1049773-98-9

N-(3-CHLOROBENZYL)-2-HYDROXY-2,2-DIPHENYL-1-ETHANAMINIUM CHLORIDE (0 suppliers)

IUPAC Name: (3-chlorophenyl)methyl-(2-hydroxy-2,2-diphenylethyl)azanium;chloride | CAS Registry Number: 321521-63-5
Synonyms: HMS571G18, N-(3-chlorobenzyl)-2-hydroxy-2,2-diphenyl-1-ethanaminium chloride, AKOS005080160, 12H-326S, 2-{[(3-chlorophenyl)methyl]amino}-1,1-diphenylethan-1-ol hydrochloride

Molecular Formula:	C₂₁H₂₁Cl₂NO	Molecular Weight:	374.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PHLBTZZVOVUXGO-UHFFFAOYSA-N

321521-63-5

N-(3-CHLOROBENZYL)-2-HYDROXY-3-(2-OXO-1-PYRROLIDINYL)-1-PROPANAMINIUM CHLORIDE (0 suppliers)

IUPAC Name: (3-chlorophenyl)methyl-[2-hydroxy-3-(2-oxopyrrolidin-1-yl)propyl]azanium;chloride | CAS Registry Number: 1029988-37-1
Synonyms: N-(3-chlorobenzyl)-2-hydroxy-3-(2-oxo-1-pyrrolidinyl)-1-propanaminium chloride, (3-chlorophenyl)methyl-[2-hydroxy-3-(2-oxopyrrolidin-1-yl)propyl]azanium;chloride, AKOS005092496, 5F-413S, 1-(3-{[(3-chlorophenyl)methyl]amino}-2-hydroxypropyl)pyrrolidin-2-one hydrochloride

Molecular Formula:	C₁₄H₂₀Cl₂N₂O₂	Molecular Weight:	319.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JOQIPNMSNXQREB-UHFFFAOYSA-N

1029988-37-1

N-(3-chlorobenzyl)-2-hydroxyacetamide (1 supplier)

N-(3-Chlorobenzyl)-2-isobutoxyaniline (1 supplier)

N-(3-Chlorobenzyl)-2-isopropylaniline (1 supplier)

N-(3-CHLOROBENZYL)-2-METHYL-1-PROPANAMINE HYDROCHLORIDE (3 suppliers)

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:	C₁₁H₁₇Cl₂N	Molecular Weight:	234.164 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OKWNWZKATVXTSK-UHFFFAOYSA-N

1049773-90-1

N-(3-CHLOROBENZYL)-2-METHYL-2-PROPANAMINE 95% (5 suppliers)

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:	C₁₁H₁₆ClN	Molecular Weight:	197.704440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CGDOIYYAZQBJSM-UHFFFAOYSA-N

893577-81-6

N-(3-CHLOROBENZYL)-2-METHYL-2-PROPANAMINE HYDROCHLORIDE (2 suppliers)

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:	C₁₁H₁₇Cl₂N	Molecular Weight:	234.164 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JGEDFRQWPFZJCK-UHFFFAOYSA-N

1050076-08-8

N-(3-Chlorobenzyl)-2-nitrobenzenesulfonamide (3 suppliers)

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:	C₁₃H₁₁ClN₂O₄S	Molecular Weight:	326.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VTRMSXVBJYHDKL-UHFFFAOYSA-N

866151-88-4

N-(3-chlorobenzyl)-3-(trifluoromethoxy)aniline (1 supplier)

1036602-50-2

N-(3-Chlorobenzyl)-3-(trifluoromethyl)aniline (1 supplier)

N-(3-Chlorobenzyl)-3-(trifluoromethyl)benzenecarboxamide (0 suppliers)

N-(3-chlorobenzyl)-3-[(pentafluoroethyl)sulfanyl]-1-propanamine (0 suppliers)

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:	C₁₂H₁₃ClF₅NS	Molecular Weight:	333.745 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LPGDXXNTPJMKBI-UHFFFAOYSA-N

1208080-69-6

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