N-{[5-(4-bromophenyl)furan-2-yl]methyl}-2-chloro-N-methylacetamide,N-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}-N-cyclopentylamine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : N

74901 to 74950 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

N-{[5-(4-bromophenyl)furan-2-yl]methyl}-2-chloro-N-methylacetamide (2 suppliers)

IUPAC Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-chloro-N-methylacetamide | CAS Registry Number: 923820-81-9
Synonyms: N-{[5-(4-bromophenyl)-2-furyl]methyl}-2-chloro-N-methylacetamide, N-[[5-(4-Bromophenyl)-2-furyl]methyl]-2-chloro-N-methylacetamide, N-((5-(4-bromophenyl)furan-2-yl)methyl)-2-chloro-N-methylacetamide, CTK6H4899, ZINC9646727, AKOS001257897, MCULE-9791158813, EN300-22899

Molecular Formula:	C₁₄H₁₃BrClNO₂	Molecular Weight:	342.610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HBVSYNMWTPMKCM-UHFFFAOYSA-N

923820-81-9

N-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}-N-cyclopentylamine hydrochloride (1 supplier)

N-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}-N-cyclopropylamine (1 supplier)

N-{[5-(4-CHLOROPHENYL)-1,3,4-OXADIAZOL-2-YL]METHYL}-N-ISOPROPYLAMINE (0 suppliers)

N-{[5-(4-CHLOROPHENYL)-1,3,4-OXADIAZOL-2-YL]METHYL}-N-ISOPROPYLAMINE HYDROCHLORIDE (0 suppliers)

N-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}cyclopentanamine (2 suppliers)

IUPAC Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]cyclopentanamine | CAS Registry Number: 900640-68-8
Synonyms: N-{[5-(4-CHLOROPHENYL)-1,3,4-OXADIAZOL-2-YL]METHYL}CYCLOPENTANAMINE, ZINC3395019, AKOS027541900, MCULE-6316709496, EN300-40715

Molecular Formula:	C₁₄H₁₆ClN₃O	Molecular Weight:	277.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QPQPNJVRKYVKPW-UHFFFAOYSA-N

900640-68-8

N-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}cyclopentanamine hydrochloride (3 suppliers)

IUPAC Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]cyclopentanamine;hydrochloride | CAS Registry Number: 1052548-99-8
Synonyms: N-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}-N-cyclopentylamine hydrochloride, CTK6G9928, AKOS008022081, MCULE-8570749827, NE57229, EN300-10366

Molecular Formula:	C₁₄H₁₇Cl₂N₃O	Molecular Weight:	314.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SLPKDNGWPUGMGZ-UHFFFAOYSA-N

1052548-99-8

N-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}cyclopropanamine (4 suppliers)

IUPAC Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]cyclopropanamine | CAS Registry Number: 790232-33-6
Synonyms: N-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}-N-cyclopropylamine, MLS000334270, CHEMBL1524797, CTK6G9927, ZINC3379413, AKOS001115843, MCULE-5509416026, NE49285, SMR000249028, EN300-09706

Molecular Formula:	C₁₂H₁₂ClN₃O	Molecular Weight:	249.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VOLNNXCXRJEBDK-UHFFFAOYSA-N

790232-33-6

N-{[5-(4-Chlorophenyl)-2-furyl]-methyl}-N-methylamine (5 suppliers)

IUPAC Name: 1-[5-(4-chlorophenyl)furan-2-yl]-N-methylmethanamine | CAS Registry Number: 75229-22-0
Synonyms: N-{[5-(4-chlorophenyl)-2-furyl]methyl}-N-methylamine, AN-465/43369307, 1-[5-(4-chlorophenyl)furan-2-yl]-N-methylmethanamine, AC1M9GEF, MolPort-000-866-016, STK283587, AKOS000284317, MCULE-4208863523, NE50685, TS-01517, AB01322338-02, {[5-(4-chlorophenyl)furan-2-yl]methyl}(methyl)amine

Molecular Formula:	C₁₂H₁₂ClNO	Molecular Weight:	221.682780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BYMWBJBTSONWMH-UHFFFAOYSA-N

75229-22-0

N-{[5-(4-CHLOROPHENYL)-2-FURYL]METHYL}-N-METHYLAMINE HYDROCHLORIDE (0 suppliers)

N-{[5-(4-Fluorophenyl)-1H-pyrazol-4-yl]methyl}-N-methylamine (1 supplier)

N-{[5-(4-FLUOROPHENYL)ISOXAZOL-4-YL]METHYL}-2-(1H-INDOL-3-YL)ACETAMIDE (0 suppliers)

IUPAC Name: N-[[5-(4-fluorophenyl)-1,2-oxazol-4-yl]methyl]-2-(1H-indol-3-yl)acetamide | CAS Registry Number: 1775329-42-4
Synonyms: N-{[5-(4-fluorophenyl)-4-isoxazolyl]methyl}-2-(1H-indol-3-yl)acetamide, N-((5-(4-Fluorophenyl)isoxazol-4-yl)methyl)-2-(1H-indol-3-yl)acetamide, N-[[5-(4-fluorophenyl)-1,2-oxazol-4-yl]methyl]-2-(1H-indol-3-yl)acetamide, N-{[5-(4-fluorophenyl)isoxazol-4-yl]methyl}-2-(1H-indol-3-yl)acetamide, starbld0008724, HTS019194, ZINC169751134, BS-11273

Molecular Formula:	C₂₀H₁₆FN₃O₂	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NJFCPRPRQIAKES-UHFFFAOYSA-N

1775329-42-4

N-{[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl}cyclopentanamine (3 suppliers)

IUPAC Name: N-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]cyclopentanamine | CAS Registry Number: 855715-25-2
Synonyms: MLS000771993, CHEMBL1541761, CTK5I3160, HMS2672J18, ZINC4200340, AKOS034435697, MCULE-5899532832, SMR000376528, EN300-10690, Z52891156

Molecular Formula:	C₁₄H₁₆N₄O₃	Molecular Weight:	288.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DXQGHPMOABEZDJ-UHFFFAOYSA-N

855715-25-2

N-{[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl}propan-2-amine (1 supplier)

N-{[5-(4-nitrophenyl)furan-2-yl]methylidene}hydroxylamine (3 suppliers)

IUPAC Name: N-[[5-(4-nitrophenyl)furan-2-yl]methylidene]hydroxylamine | CAS Registry Number: 19934-32-8
Synonyms: Oprea1_085130, 5-(p-nitrophenyl)furfural oxime, CTK8A6485, HMS2796K11, ZINC255977039, MCULE-2865113379, Z49568814

Molecular Formula:	C₁₁H₈N₂O₄	Molecular Weight:	232.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HPAWHLYTSAIGMS-UHFFFAOYSA-N

19934-32-8

N-{[5-(ALLYLSULFANYL)-4-ETHYL-4H-1,2,4-TRIAZOL-3-YL]METHYL}-4-CHLOROBENZENECARBOXAMIDE (3 suppliers)

IUPAC Name: 4-chloro-N-[(4-ethyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)methyl]benzamide | CAS Registry Number: 478049-26-2
Synonyms: N-{[5-(allylsulfanyl)-4-ethyl-4H-1,2,4-triazol-3-yl]methyl}-4-chlorobenzenecarboxamide, 4-chloro-N-[(4-ethyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)methyl]benzamide, 4-chloro-N-{[4-ethyl-5-(prop-2-en-1-ylsulfanyl)-4H-1,2,4-triazol-3-yl]methyl}benzamide, Oprea1_230790, MLS000720996, CHEMBL1543051, HMS2685B21, ZINC5912091, AKOS005095514, 5M-555S, MCULE-9152296417, SMR000335542

Molecular Formula:	C₁₅H₁₇ClN₄OS	Molecular Weight:	336.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SLEYGBSGUILAFB-UHFFFAOYSA-N

478049-26-2

N-{[5-(Allylsulfanyl)-4-methyl-4H-1,2,4-triazol-3-yl]methyl}-4-chlorobenzenesulfonamide (3 suppliers)

IUPAC Name: 4-chloro-N-[(4-methyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)methyl]benzenesulfonamide | CAS Registry Number: 338421-50-4
Synonyms: N-{[5-(allylsulfanyl)-4-methyl-4H-1,2,4-triazol-3-yl]methyl}-4-chlorobenzenesulfonamide, 4-chloro-N-{[4-methyl-5-(prop-2-en-1-ylsulfanyl)-4H-1,2,4-triazol-3-yl]methyl}benzene-1-sulfonamide, Bionet1_000824, AC1N64Y2, SCHEMBL12248499, HMS570F06, KS-00001WFZ, ZINC3121361, AKOS005091498, 4H-403S, MCULE-9516343819, 4-chloro-N-[(4-methyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)methyl]benzenesulfonamide

Molecular Formula:	C₁₃H₁₅ClN₄O₂S₂	Molecular Weight:	358.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GBZUCYAOSFKHKZ-UHFFFAOYSA-N

338421-50-4

N-{[5-(Aminomethyl)-2-furyl]methyl}-N-ethylbutan-1-amine (0 suppliers)

IUPAC Name: N-[[5-(aminomethyl)furan-2-yl]methyl]-N-ethylbutan-1-amine | CAS Registry Number: 1171423-76-9
Synonyms: ALBB-021102, ZX-AN036713, MFCD14282110, ZINC32919770, AKOS000265118, {[5-(aminomethyl)-2-furyl]methyl}butyl(ethyl)amine

Molecular Formula:	C₁₂H₂₂N₂O	Molecular Weight:	210.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZEXRTTNLMUGITC-UHFFFAOYSA-N

1171423-76-9

N-{[5-(Aminomethyl)-2-furyl]methyl}-N-propylpropan-1-amine (0 suppliers)

IUPAC Name: N-[[5-(aminomethyl)furan-2-yl]methyl]-N-propylpropan-1-amine | CAS Registry Number: 1170183-16-0
Synonyms: ALBB-021148, ZX-AN036757, MFCD14282127, ZINC32919847, AKOS000265994, {[5-(aminomethyl)-2-furyl]methyl}dipropylamine

Molecular Formula:	C₁₂H₂₂N₂O	Molecular Weight:	210.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LLZATBWDYFPRMH-UHFFFAOYSA-N

1170183-16-0

N-{[5-(BENZYLOXY)-2-BROMOPHENYL]METHYL}CYCLOPROPANAMINE (2 suppliers)

1514637-41-2

N-{[5-(benzylsulfanyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]methyl}-4-chlorobenzene-1-sulfonamide (1 supplier)

IUPAC Name: N-[(5-benzylsulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl)methyl]-4-chlorobenzenesulfonamide | CAS Registry Number: 338422-29-0
Synonyms: N-{[4-allyl-5-(benzylsulfanyl)-4H-1,2,4-triazol-3-yl]methyl}-4-chlorobenzenesulfonamide, SCHEMBL13211357, KS-000037FE, ZINC1388378, AKOS005089801, 4H-508S, MCULE-5360547198

Molecular Formula:	C₁₉H₁₉ClN₄O₂S₂	Molecular Weight:	435.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZFGXELBYXHIVBQ-UHFFFAOYSA-N

338422-29-0

N-{[5-(butylsulfanyl)-4-ethyl-4H-1,2,4-triazol-3-yl]methyl}-4-chlorobenzene-1-sulfonamide (3 suppliers)

IUPAC Name: N-[(5-butylsulfanyl-4-ethyl-1,2,4-triazol-3-yl)methyl]-4-chlorobenzenesulfonamide | CAS Registry Number: 338422-03-0
Synonyms: N-{[5-(butylsulfanyl)-4-ethyl-4H-1,2,4-triazol-3-yl]methyl}-4-chlorobenzenesulfonamide, Bionet1_001816, AC1N85QR, HMS573G18, KS-000037ES, ZINC3134886, AKOS005089921, 4H-481S, MCULE-7029425376, N-[(5-butylsulfanyl-4-ethyl-1,2,4-triazol-3-yl)methyl]-4-chlorobenzenesulfonamide

Molecular Formula:	C₁₅H₂₁ClN₄O₂S₂	Molecular Weight:	388.929 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JWIBHNMCOBZPJI-UHFFFAOYSA-N

338422-03-0

N-{[5-(CHLOROACETYL)THIEN-2-YL]METHYL}-2,2-DIMETHYLPROPANAMIDE (0 suppliers)

N-{[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]methyl}benzamide (2 suppliers)

N-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-N-(pyrrolidin-3-yl)acetamide (2 suppliers)

IUPAC Name: N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]-N-pyrrolidin-3-ylacetamide | CAS Registry Number: 1423117-67-2
Synonyms: EN300-94064

Molecular Formula:	C₁₂H₂₀N₄O₂	Molecular Weight:	252.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HKZKXXMEXHJIEG-UHFFFAOYSA-N

1423117-67-2

N-{[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]methyl}-N-(pyrrolidin-3-yl)acetamide hydrochloride (2 suppliers)

IUPAC Name: N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]-N-pyrrolidin-3-ylacetamide;hydrochloride | CAS Registry Number: 1423034-96-1
Synonyms: NE17012

Molecular Formula:	C₁₂H₂₁ClN₄O₂	Molecular Weight:	288.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QXLLEEGTVSYHQA-UHFFFAOYSA-N

1423034-96-1

N-{[5-(propan-2-yl)-1,3-oxazol-2-yl]methyl}-N-(pyrrolidin-3-yl)acetamide (2 suppliers)

IUPAC Name: N-[(5-propan-2-yl-1,3-oxazol-2-yl)methyl]-N-pyrrolidin-3-ylacetamide | CAS Registry Number: 1394716-46-1
Synonyms: AKOS025463372, MCULE-9423821791, NE21649, Z1442182514

Molecular Formula:	C₁₃H₂₁N₃O₂	Molecular Weight:	251.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BBPCZOMOPFDMKH-UHFFFAOYSA-N

1394716-46-1

N-{[5-(pyrrolidin-2-yl)furan-2-yl]methyl}acetamide (2 suppliers)

IUPAC Name: N-[(5-pyrrolidin-2-ylfuran-2-yl)methyl]acetamide | CAS Registry Number: 1713602-56-2
Synonyms: AKOS026729998, NE48329, N-(5-Pyrrolidin-2-yl-furan-2-ylmethyl)-acetamide

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FITDSXOCNDKUDE-UHFFFAOYSA-N

1713602-56-2

N-{[5-(sec-Butylsulfanyl)-4-methyl-4H-1,2,4-triazol-3-yl]methyl}-4-fluorobenzenesulfonamide (3 suppliers)

IUPAC Name: N-[(5-butan-2-ylsulfanyl-4-methyl-1,2,4-triazol-3-yl)methyl]-4-fluorobenzenesulfonamide | CAS Registry Number: 338421-75-3
Synonyms: N-{[5-(sec-butylsulfanyl)-4-methyl-4H-1,2,4-triazol-3-yl]methyl}-4-fluorobenzenesulfonamide, N-{[5-(butan-2-ylsulfanyl)-4-methyl-4H-1,2,4-triazol-3-yl]methyl}-4-fluorobenzene-1-sulfonamide, AC1MY1JZ, Bionet1_000830, Oprea1_033686, MLS001165797, CHEMBL1352795, HMS570F12, HMS2994P15, KS-00001WG7, AKOS005091435, 4H-445S, MCULE-3804683993, SMR000672408, N-[(5-butan-2-ylsulfanyl-4-methyl-1,2,4-triazol-3-yl)methyl]-4-fluorobenzenesulfonamide

Molecular Formula:	C₁₄H₁₉FN₄O₂S₂	Molecular Weight:	358.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AFBFTKQTLLSPLC-UHFFFAOYSA-N

338421-75-3

N-{[5-[(2-CHLOROBENZYL)SULFANYL]-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL]METHYLENE}-N-(ISOBUTYRYLOXY)AMINE (0 suppliers)

IUPAC Name: [(E)-[5-[(2-chlorophenyl)methylsulfanyl]-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methylideneamino] 2-methylpropanoate | CAS Registry Number: 318238-28-7
Synonyms: AKOS005091478, 4F-331S, (E)-[(5-{[(2-chlorophenyl)methyl]sulfanyl}-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)methylidene]amino 2-methylpropanoate, [(E)-[5-[(2-Chlorophenyl)methylsulfanyl]-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methylideneamino] 2-methylpropanoate, N-{[5-[(2-chlorobenzyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methylene}-N-(isobutyryloxy)amine

Molecular Formula:	C₁₇H₁₇ClF₃N₃O₂S	Molecular Weight:	419.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UQEICTHKYJHFCA-GZIVZEMBSA-N

318238-28-7

N-{[5-[(4-CHLOROPHENYL)SULFANYL]-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL]METHYLENE}-N-[(2,4-DICHLOROBENZOYL)OXY]AMI (0 suppliers)

IUPAC Name: [(E)-[5-(4-chlorophenyl)sulfanyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methylideneamino] 2,4-dichlorobenzoate | CAS Registry Number: 321553-43-9
Synonyms: (E)-({5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl}methylidene)amino 2,4-dichlorobenzoate, [(E)-[5-(4-chlorophenyl)sulfanyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methylideneamino] 2,4-dichlorobenzoate, AKOS005087564, 3F-369S, (E)-({5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl}methylidene)amino2,4-dichlorobenzoate, N-{[5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methylene}-N-[(2,4-dichlorobenzoyl)oxy]amine

Molecular Formula:	C₁₉H₁₁Cl₃F₃N₃O₂S	Molecular Weight:	508.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OVEFOVXCWJUBAG-JQAMDZJQSA-N

321553-43-9

N-{[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-2,6-difluoro-N-(4-methoxyphenyl)benzamide (3 suppliers)

IUPAC Name: N-[[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl]-2,6-difluoro-N-(4-methoxyphenyl)benzamide | CAS Registry Number: 956611-91-9
Synonyms: N-{[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-2,6-difluoro-N-(4-methoxyphenyl)benzenecarboxamide, AC1MQYZO, KS-00003F3M, ZINC8873534, AKOS005102249, MCULE-2591837811, 8R-1148, N-[[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl]-2,6-difluoro-N-(4-methoxyphenyl)benzamide

Molecular Formula:	C₂₀H₁₅ClF₅N₃O₂	Molecular Weight:	459.801 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UNILZABWPGLONE-UHFFFAOYSA-N

956611-91-9

N-{[5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-3,5-dimethylaniline (3 suppliers)

IUPAC Name: N-[[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl]-3,5-dimethylaniline | CAS Registry Number: 956204-33-4
Synonyms: N-{[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-3,5-dimethylaniline, AC1MOLTK, KS-000020UM, ZINC4053822, AKOS005102507, MCULE-7059239825, 8R-1175, N-[[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl]-3,5-dimethylaniline

Molecular Formula:	C₁₄H₁₅ClF₃N₃	Molecular Weight:	317.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QTAZVPVBOXRDAL-UHFFFAOYSA-N

956204-33-4

N-{[5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-3-(trifluoromethyl)aniline (2 suppliers)

IUPAC Name: N-[[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl]-3-(trifluoromethyl)aniline | CAS Registry Number: 956756-17-5
Synonyms: N-{[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-3-(trifluoromethyl)aniline, AC1MWW9Q, KS-000020UL, ZINC4053821, AKOS005102506, MCULE-1056339658, 8R-1174, N-[[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl]-3-(trifluoromethyl)aniline

Molecular Formula:	C₁₃H₁₀ClF₆N₃	Molecular Weight:	357.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VMCOUFIGWGXTRK-UHFFFAOYSA-N

956756-17-5

N-{[5-CHLORO-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL]METHYL}-4-FLUORO-N-(4-METHOXYPHENYL)BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-[[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl]-4-fluoro-N-(4-methoxyphenyl)benzenesulfonamide | CAS Registry Number: 955975-51-6
Synonyms: N-{[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-4-fluoro-N-(4-methoxyphenyl)benzenesulfonamide, N-{[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-4-fluoro-N-(4-methoxyphenyl)benzene-1-sulfonamide, ZINC1404118, AKOS005104470, MCULE-6183768423, N-[[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl]-4-fluoro-N-(4-methoxyphenyl)benzenesulfonamide, 9R-1134

Molecular Formula:	C₁₉H₁₆ClF₄N₃O₃S	Molecular Weight:	477.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: AQERZIDNYZGORB-UHFFFAOYSA-N

955975-51-6

N-{[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-4-methoxy-N-(4-methoxyphenyl)benzene-1-sulfonamide (3 suppliers)

IUPAC Name: N-[[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl]-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide | CAS Registry Number: 955975-53-8
Synonyms: N-{[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide, MLS000549281, CHEMBL1458724, HMS2351C19, ZINC1404129, AKOS005104565, MCULE-8394414748, N-[[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl]-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide, SMR000168864, 9R-1149

Molecular Formula:	C₂₀H₁₉ClF₃N₃O₄S	Molecular Weight:	489.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: DLNPNBZWTULIDO-UHFFFAOYSA-N

955975-53-8

N-{[5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-4-methoxyaniline (3 suppliers)

IUPAC Name: N-[[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl]-4-methoxyaniline | CAS Registry Number: 955965-30-7
Synonyms: N-{[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-4-methoxyaniline, AC1LSBGX, KS-00001ZUV, ZINC1399216, AKOS005099780, MCULE-1600615471, 7R-1174, SR-01000309344, SR-01000309344-1, N-[[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl]-4-methoxyaniline

Molecular Formula:	C₁₃H₁₃ClF₃N₃O	Molecular Weight:	319.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TWCNJMKBYOKJEJ-UHFFFAOYSA-N

955965-30-7

N-{[5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-N-(3,4-dichlorophenyl)amine (3 suppliers)

IUPAC Name: 3,4-dichloro-N-[[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl]aniline | CAS Registry Number: 956368-60-8
Synonyms: N-{[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-N-(3,4-dichlorophenyl)amine, 3,4-dichloro-N-{[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}aniline, Bionet1_004834, AC1MW0QG, HMS582N16, KS-000020UK, ZINC5886599, AKOS005102474, MCULE-6734103365, 8R-1173, 3,4-dichloro-N-[[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl]aniline

Molecular Formula:	C₁₂H₉Cl₃F₃N₃	Molecular Weight:	358.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UCCRFNJNARNVMS-UHFFFAOYSA-N

956368-60-8

N-{[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-N-(4-methoxyphenyl)-4-methylbenzamide (2 suppliers)

IUPAC Name: N-[[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl]-N-(4-methoxyphenyl)-4-methylbenzamide | CAS Registry Number: 956368-31-3
Synonyms: N-{[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-N-(4-methoxyphenyl)-4-methylbenzenecarboxamide, ZINC8873525, AKOS005102538, N-[[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl]-N-(4-methoxyphenyl)-4-methylbenzamide, 8R-1124

Molecular Formula:	C₂₁H₁₉ClF₃N₃O₂	Molecular Weight:	437.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LZQKPYOWTWCLBC-UHFFFAOYSA-N

956368-31-3

N-{[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-N-(4-methoxyphenyl)-4-methylbenzene-1-sulfonamide (3 suppliers)

IUPAC Name: N-[[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl]-N-(4-methoxyphenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 955962-95-5
Synonyms: N-{[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-N-(4-methoxyphenyl)-4-methylbenzenesulfonamide, SMR000168850, MLS000549267, CHEMBL1401126, HMS2355I04, ZINC1404122, AKOS005104503, N-[[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl]-N-(4-methoxyphenyl)-4-methylbenzenesulfonamide, 9R-1138

Molecular Formula:	C₂₀H₁₉ClF₃N₃O₃S	Molecular Weight:	473.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PTRQSLKDEWAXJO-UHFFFAOYSA-N

955962-95-5

N-{[5-CHLORO-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL]METHYL}-N-(4-METHOXYPHENYL)BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-[[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl]-N-(4-methoxyphenyl)benzenesulfonamide | CAS Registry Number: 955976-96-2
Synonyms: N-{[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-N-(4-methoxyphenyl)benzenesulfonamide, MLS000549266, CHEMBL1366390, REGID_for_CID_1489331, HMS2376P03, ZINC1404120, AKOS005104502, MCULE-2154580152, N-[[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl]-N-(4-methoxyphenyl)benzenesulfonamide, SMR000168849, 9R-1137

Molecular Formula:	C₁₉H₁₇ClF₃N₃O₃S	Molecular Weight:	459.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OFSBFCPWCJCQJI-UHFFFAOYSA-N

955976-96-2

N-{[5-CHLORO-2-(THIOPHEN-3-YL)PHENYL]METHYL}CYCLOPROPANAMINE (0 suppliers)

N-{[5-CHLORO-3-(TRIFLUOROMETHYL)PYRIDIN-2- YL]METHYL}METHANESULFONAMIDE (0 suppliers)

IUPAC Name: N-[[5-chloro-3-(trifluoromethyl)pyridin-2-yl]methyl]methanesulfonamide | CAS Registry Number: 2060751-75-7
Synonyms: N-{[5-chloro-3-(trifluoromethyl)pyridin-2-yl]methyl}methanesulfonamide, N-[[5-chloro-3-(trifluoromethyl)pyridin-2-yl]methyl]methanesulfonamide, AKOS026675435, ZINC263639798, MD-0088, N-{[5-chloro-3-(trifluoromethyl)pyridin-2- yl]methyl}methanesulfonamide

Molecular Formula:	C₈H₈ClF₃N₂O₂S	Molecular Weight:	288.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JCASTVWPEKIIEN-UHFFFAOYSA-N

2060751-75-7

N-{[6-(1H-Imidazol-1-yl)pyridin-3-yl]methyl}-N-methylamine (0 suppliers)

IUPAC Name: 1-(6-imidazol-1-ylpyridin-3-yl)-N-methylmethanamine | CAS Registry Number: 1247863-65-5
Synonyms: KS-00003TCU, ZINC51490103, AKOS011578682, TS-02656, {[6-(1H-imidazol-1-yl)pyridin-3-yl]methyl}(methyl)amine

Molecular Formula:	C₁₀H₁₂N₄	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YCAPSPVMFGFGSZ-UHFFFAOYSA-N

1247863-65-5

N-{[6-(morpholin-4-yl)pyridin-3-yl]methyl}-1H-imidazole-1-carboxamide (1 supplier)

IUPAC Name: N-[(6-morpholin-4-ylpyridin-3-yl)methyl]imidazole-1-carboxamide | CAS Registry Number: 1049606-44-1
Synonyms: N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-1H-imidazole-1-carboxamide, CTK7G3732, ZINC20283145, AKOS034243518, CCG-301012, MCULE-5687934662, EN300-36003, Z367450856

Molecular Formula:	C₁₄H₁₇N₅O₂	Molecular Weight:	287.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SKJRIBVHEKGAQI-UHFFFAOYSA-N

1049606-44-1

N-{[7-(methylsulfonyl)-2,3-dihydro-1,4-benzodioxin-2-yl]methyl}-propan-1-amine (0 suppliers)

IUPAC Name: N-[(6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]propan-1-amine | CAS Registry Number: 1193704-99-2
Synonyms: N-{[7-(METHYLSULFONYL)-2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL]METHYL}-PROPAN-1-AMINE, SCHEMBL1887658, MAMVDUBLWPVXIQ-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₉NO₄S	Molecular Weight:	285.358 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MAMVDUBLWPVXIQ-UHFFFAOYSA-N

1193704-99-2

N-{[7-(methylsulfonyl)-3,4-dihydro-2H-chromen-2-yl]methyl}ethanamine (0 suppliers)

IUPAC Name: N-[(7-methylsulfonyl-3,4-dihydro-2H-chromen-2-yl)methyl]ethanamine | CAS Registry Number: 1193708-18-7
Synonyms: N-{[7-(METHYLSULFONYL)-3,4-DIHYDRO-2H-CHROMEN-2-YL]METHYL}ETHANAMINE, WIVADSNAUYDWFY-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₉NO₃S	Molecular Weight:	269.359 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WIVADSNAUYDWFY-UHFFFAOYSA-N

1193708-18-7

N-{[7-(methylsulfonyl)-3,4-dihydro-2H-chromen-2-yl]methyl}propan-2-amine (0 suppliers)

IUPAC Name: N-[(7-methylsulfonyl-3,4-dihydro-2H-chromen-2-yl)methyl]propan-2-amine | CAS Registry Number: 1193708-32-5
Synonyms: N-{[7-(METHYLSULFONYL)-3,4-DIHYDRO-2H-CHROMEN-2-YL]METHYL}PROPAN-2-AMINE, BHNSRSOJVPQCHH-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₂₁NO₃S	Molecular Weight:	283.386 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BHNSRSOJVPQCHH-UHFFFAOYSA-N

1193708-32-5

N-{1,3-bis[(4-methylphenyl)sulfanyl]propan-2-ylidene}hydroxylamine (0 suppliers)

IUPAC Name: N-[1,3-bis[(4-methylphenyl)sulfanyl]propan-2-ylidene]hydroxylamine | CAS Registry Number: 338421-65-1
Synonyms: 1,3-bis[(4-methylphenyl)sulfanyl]acetone oxime, KS-000037DY, ZINC1388280, AKOS005091281, 4H-430S, MCULE-5969180093

Molecular Formula:	C₁₇H₁₉NOS₂	Molecular Weight:	317.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QCKHHIUJDNBYCT-UHFFFAOYSA-N

338421-65-1

N-{1,3-dimethyl-2,4,5-trioxo-1H,2H,3H,4H,5H,8H-pyrido[2,3-d]pyrimidin-7-yl}acetamide (2 suppliers)

IUPAC Name: ~{N}-(1,3-dimethyl-2,4,5-trioxo-8~{H}-pyrido[2,3-d]pyrimidin-7-yl)acetamide | CAS Registry Number: 131527-07-6
Synonyms: N-(1,3-dimethyl-2,4,5-trioxo-1,2,3,4,5,8-hexahydropyrido[2,3-d]pyrimidin-7-yl)acetamide, AC1LGKX5, MolPort-002-888-227, ZINC340925, KS-00003RE3, AKOS005109565, MCULE-2418192291, RS-0028, N-(1,3-dimethyl-2,4,5-trioxo-8H-pyrido[2,3-d]pyrimidin-7-yl)acetamide

Molecular Formula:	C₁₁H₁₂N₄O₄	Molecular Weight:	264.241 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LQOZDVBDUKWAPR-UHFFFAOYSA-N

131527-07-6

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