n-(2-(1h-Pyrazol-1-yl)ethyl)-4-isopropylaniline,n-(2-(1h-Pyrazol-1-yl)ethyl)-4-methoxypyrimidin-2-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

23051 to 23100 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

n-(2-(1h-Pyrazol-1-yl)ethyl)-4-isopropylaniline (0 suppliers)

1272946-41-4

n-(2-(1h-Pyrazol-1-yl)ethyl)-4-methoxypyrimidin-2-amine (0 suppliers)

1333850-38-6

n-(2-(1h-Pyrazol-1-yl)ethyl)-4-phenylbutan-2-amine (0 suppliers)

1303787-59-8

n-(2-(1h-Pyrazol-1-yl)ethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine (0 suppliers)

1293274-36-8

N-(2-(1H-pyrazol-1-yl)ethyl)acetamide (0 suppliers)

1179470-68-8

n-(2-(1h-Pyrazol-1-yl)ethyl)benzo[d]oxazol-2-amine (0 suppliers)

1291625-07-4

n-(2-(1h-Pyrazol-1-yl)ethyl)thieno[3,2-d]pyrimidin-4-amine (0 suppliers)

1304376-99-5

n-(2-(1h-Pyrazol-1-yl)propanoyl)-n-propylglycine (0 suppliers)

1184095-08-6

n-(2-(1h-Pyrazol-1-yl)pyridin-3-yl)-2-methoxyacetamide (0 suppliers)

1208888-72-5

N-(2-(1H-Pyrazol-4-yl)ethyl)thietan-3-amine (0 suppliers)

1928725-00-1

N-(2-(1H-pyrrol-1-yl)-5-(trifluoromethyl)phenyl)-2-morpholinoacetamide (2 suppliers)

IUPAC Name: 2-morpholin-4-yl-N-[2-pyrrol-1-yl-5-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 866010-81-3
Synonyms: 2-morpholin-4-yl-N-[2-pyrrol-1-yl-5-(trifluoromethyl)phenyl]acetamide, 2-morpholino-N-[2-(1H-pyrrol-1-yl)-5-(trifluoromethyl)phenyl]acetamide, 2-(morpholin-4-yl)-N-[2-(1H-pyrrol-1-yl)-5-(trifluoromethyl)phenyl]acetamide, CHEMBL3450813, ZINC20445633, AKOS005110387, MCULE-7231702943, MS-3220

Molecular Formula:	C₁₇H₁₈F₃N₃O₂	Molecular Weight:	353.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AHWGNONNCMGYFO-UHFFFAOYSA-N

866010-81-3

N-(2-(1H-pyrrol-1-yl)-5-(trifluoromethyl)phenyl)benzenesulfonamide (3 suppliers)

IUPAC Name: N-[2-pyrrol-1-yl-5-(trifluoromethyl)phenyl]benzenesulfonamide | CAS Registry Number: 866010-61-9
Synonyms: N-[2-(1H-pyrrol-1-yl)-5-(trifluoromethyl)phenyl]benzenesulfonamide, N-[2-pyrrol-1-yl-5-(trifluoromethyl)phenyl]benzenesulfonamide, SCHEMBL9908751, ZINC3997663, AKOS005109993, MCULE-2251874110, MS-3178

Molecular Formula:	C₁₇H₁₃F₃N₂O₂S	Molecular Weight:	366.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WMAJSHXGPTZRKA-UHFFFAOYSA-N

866010-61-9

n-(2-(1h-Pyrrol-1-yl)benzyl)ethanamine (0 suppliers)

92508-25-3

N-(2-(1H-Pyrrol-1-yl)ethyl)-2-(1H-benzo[d][1,2,3]triazol-1-yl)acetamide (1 supplier)

1381764-67-5

N-(2-(1H-Pyrrol-1-yl)ethyl)-2-chloropyrimidin-4-amine (0 suppliers)

1870505-91-1

N-(2-(1H-Pyrrol-1-yl)ethyl)-3-chloropyrazin-2-amine (0 suppliers)

2098116-59-5

N-(2-(1H-pyrrol-1-yl)ethyl)-6-chloro-2-methylpyrimidin-4-amine (0 suppliers)

1877767-50-4

N-(2-(1H-Pyrrol-1-yl)ethyl)-6-chloropyrimidin-4-amine (0 suppliers)

2098002-42-5

N-(2-(1H-pyrrol-1-yl)ethyl)acetamide (4 suppliers)

IUPAC Name: N-(2-pyrrol-1-ylethyl)acetamide | CAS Registry Number: 73627-16-4
Synonyms: N-[2-(1H-pyrrol-1-yl)ethyl]acetamide, 11G-936, ZINC03120915, AC1MCDNC, SureCN131415, CTK9A3075, MolPort-002-475-655, N-(2-pyrrol-1-ylethyl)acetamide, 1-(2-ACETYLAMINOETHYL)PYRROLE, AKOS009096817, AB04419, MCULE-6625621153

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AINNREVYHRIRIC-UHFFFAOYSA-N

73627-16-4

N-(2-(1H-pyrrol-1-yl)ethyl)acrylamide (0 suppliers)

IUPAC Name: N-(2-pyrrol-1-ylethyl)prop-2-enamide | CAS Registry Number: 300396-24-1
Synonyms: N-[2-(1H-pyrrol-1-yl)ethyl]prop-2-enamide, N-(2-pyrrol-1-ylethyl)prop-2-enamide, AKOS037653057, GP-0340

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZHWVFOGXTUCAFC-UHFFFAOYSA-N

300396-24-1

N-(2-(1H-pyrrol-1-yl)phenyl)-2-chloroacetamide (1 supplier)

IUPAC Name: 2-chloro-N-(2-pyrrol-1-ylphenyl)acetamide | CAS Registry Number: 37046-24-5
Synonyms: N1-[2-(1H-pyrrol-1-yl)phenyl]-2-chloroacetamide, N-(2-chloroacetamidophenyl)pyrrole, AC1MCRZ0, 2-chloro-N-(2-pyrrol-1-ylphenyl)acetamide, SCHEMBL4866204, ZINC2577797, ZX-AT025086, AKOS000101607, OR24484, DB-004819, KB-301511, 2-chloro-N-[2-(pyrrol-1-yl)phenyl]acetamide

Molecular Formula:	C₁₂H₁₁ClN₂O	Molecular Weight:	234.683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JIBVKFIKRIADEP-UHFFFAOYSA-N

37046-24-5

N-(2-(1H-pyrrol-2-yl)-3H-benzo[d]imidazol-5-yl)acetamidine (0 suppliers)

IUPAC Name: N'-[(2E)-2-pyrrol-2-ylidene-1,3-dihydrobenzimidazol-5-yl]ethanimidamide | CAS Registry Number: 863869-90-3
Synonyms: SCHEMBL13343688

Molecular Formula:	C₁₃H₁₃N₅	Molecular Weight:	239.282 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AMMWYXNOFSAFSV-ACCUITESSA-N

863869-90-3

N-(2-(1H-pyrrol-2-yl)benzo[d]thiazol-5-yl)acetamidine (1 supplier)

IUPAC Name: N'-[(2E)-2-pyrrol-2-ylidene-3H-1,3-benzothiazol-5-yl]ethanimidamide | CAS Registry Number: 863770-77-8
Synonyms: SCHEMBL3182271

Molecular Formula:	C₁₃H₁₂N₄S	Molecular Weight:	256.327 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VYBAKIWAYAZYLD-JLHYYAGUSA-N

863770-77-8

N-(2-(2,2,2-trifluoroethoxy)benzyl)ethanamine (0 suppliers)

IUPAC Name: N-[[2-(2,2,2-trifluoroethoxy)phenyl]methyl]ethanamine | CAS Registry Number: 1095128-13-4
Synonyms: ZINC34658706, AKOS009444846, N-[[2-(2,2,2-trifluoroethoxy)phenyl]methyl]ethanamine

Molecular Formula:	C₁₁H₁₄F₃NO	Molecular Weight:	233.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OMPKAURCZKGSHO-UHFFFAOYSA-N

1095128-13-4

N-(2-(2,2,2-Trifluoroethoxy)ethyl)thietan-3-amine (2 suppliers)

IUPAC Name: N-[2-(2,2,2-trifluoroethoxy)ethyl]thietan-3-amine | CAS Registry Number: 1882190-50-2

Molecular Formula:	C₇H₁₂F₃NOS	Molecular Weight:	215.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WXNJOSZRQGLUQP-UHFFFAOYSA-N

1882190-50-2

N-(2-(2,2,5,5-TETRAMETHYL-3-PYRROLINE-3-CARBONYL)AMINOETHYL)PHTHALIMIDE HCL (1 supplier)

IUPAC Name: N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide hydrochloride | CAS Registry Number: 93799-03-2
Synonyms: LS-136734, N-(2-(2,2,5,5-Tetramethyl-3-pyrroline-3-carbonyl)aminoethyl)phthalimide hydrochloride, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethyl)-2,2,5,5-tetramethyl-, monohydrochloride

Molecular Formula:	C₁₉H₂₄ClN₃O₃	Molecular Weight:	377.865160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZGPGJXGSEHXUNK-UHFFFAOYSA-N

93799-03-2

N-(2-(2,2-DIBROMOVINYL)PHENYL)METHANESULFONAMIDE (0 suppliers)

1259577-20-2

N-(2-(2,2-dichloroacetamido)ethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide (0 suppliers)

IUPAC Name: N-[2-[(2,2-dichloroacetyl)amino]ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 338404-73-2
Synonyms: N-(2-{[2,5-bis(2,2,2-trifluoroethoxy)phenyl]formamido}ethyl)-2,2-dichloroacetamide, N-{2-[(2,2-dichloroacetyl)amino]ethyl}-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide, N-[2-[[2,2-DICHLOROACETYL]AMINO]ETHYL]-2,5-BIS[2,2,2-TRIFLUOROETHOXY]BENZENECARBOXAMIDE, N-[2-[(2,2-dichloroacetyl)amino]ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide, AKOS005087446, ZINC100913712, 3E-354S, MCULE-6409112225

Molecular Formula:	C₁₅H₁₄Cl₂F₆N₂O₄	Molecular Weight:	471.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: UKTQSOGJCMLDIW-UHFFFAOYSA-N

338404-73-2

N-(2-(2,2-difluoroethoxy)benzyl)cyclopropanamine (0 suppliers)

IUPAC Name: N-[[2-(2,2-difluoroethoxy)phenyl]methyl]cyclopropanamine | CAS Registry Number: 1184769-72-9
Synonyms: ZINC37755468, AKOS010145352, N-[[2-(2,2-difluoroethoxy)phenyl]methyl]cyclopropanamine

Molecular Formula:	C₁₂H₁₅F₂NO	Molecular Weight:	227.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CEMMFYQDEQWOJG-UHFFFAOYSA-N

1184769-72-9

N-(2-(2,2-difluoroethoxy)benzyl)ethanamine (0 suppliers)

IUPAC Name: N-[[2-(2,2-difluoroethoxy)phenyl]methyl]ethanamine | CAS Registry Number: 1183458-43-6
Synonyms: ZINC37755465, AKOS010145349, N-[[2-(2,2-difluoroethoxy)phenyl]methyl]ethanamine

Molecular Formula:	C₁₁H₁₅F₂NO	Molecular Weight:	215.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QVSMUJQHUPIJEB-UHFFFAOYSA-N

1183458-43-6

N-(2-(2,3-DIHYDRO-6-METHYL-1H-INDEN-5-YL)ETHYL)-3,4-DIMETHOXYBENZENEACETAMIDE (1 supplier)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethyl]acetamide | CAS Registry Number: 67295-92-5
Synonyms: BRN 2776054, CID3051196, LS-28520, Benzeneacetamide, N-(2-(2,3-dihydro-6-methyl-1H-inden-5-yl)ethyl)-3,4-dimethoxy-, N-(2-(2,3-Dihydro-6-methyl-1H-inden-5-yl)ethyl)-3,4-dimethoxybenzeneacetamide

Molecular Formula:	C₂₂H₂₇NO₃	Molecular Weight:	353.454680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JMDGXXMPYPRWFP-UHFFFAOYSA-N

67295-92-5

N-(2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)quinazolin-6-yl)acetamidine (0 suppliers)

IUPAC Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinazolin-6-yl]ethanimidamide | CAS Registry Number: 1005416-55-6
Synonyms: SCHEMBL1748533, DA-16482

Molecular Formula:	C₁₈H₁₆N₄O₂	Molecular Weight:	320.345240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KBCNXONFPKGUKG-UHFFFAOYSA-N

1005416-55-6

N-(2-(2,3-dihydrobenzofuran-5-yl)quinazolin-6-yl)acetamidine (0 suppliers)

IUPAC Name: N'-[2-(2,3-dihydro-1-benzofuran-5-yl)quinazolin-6-yl]ethanimidamide | CAS Registry Number: 1005416-56-7
Synonyms: SCHEMBL1748776, DA-16481

Molecular Formula:	C₁₈H₁₆N₄O	Molecular Weight:	304.345840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: USEVVPJGKHJIHN-UHFFFAOYSA-N

1005416-56-7

N-(2-(2,3-Dimethylphenoxy)ethyl)-4-formylbenzamide (1 supplier)

IUPAC Name: N-[2-(2,3-dimethylphenoxy)ethyl]-4-formylbenzamide | CAS Registry Number: 1226305-75-4
Synonyms: AKOS027337799

Molecular Formula:	C₁₈H₁₉NO₃	Molecular Weight:	297.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WRRRKXDPJGOKGD-UHFFFAOYSA-N

1226305-75-4

N-(2-(2,3-Dimethylphenoxy)ethyl)acetamide (3 suppliers)

IUPAC Name: N-[2-(2,3-dimethylphenoxy)ethyl]acetamide | CAS Registry Number: 1206077-84-0
Synonyms: N-[2-(2,3-dimethylphenoxy)ethyl]acetamide, MolPort-006-848-371, ALBB-025418, ZX-AN023932, SBB072297, ZINC40545821, AKOS015998388, MCULE-1342719412, ST45027866, T3463, acetamide, N-[2-(2,3-dimethylphenoxy)ethyl]-

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YLNFMULEDPIXJP-UHFFFAOYSA-N

1206077-84-0

N-(2-(2,4,6-Trichlorophenoxy)ethyl)propan-1-amine hydrobromide (1 supplier)

IUPAC Name: N-[2-(2,4,6-trichlorophenoxy)ethyl]propan-1-amine;hydrobromide | CAS Registry Number: 887403-27-2
Synonyms: KB-55248

Molecular Formula:	C₁₁H₁₅BrCl₃NO	Molecular Weight:	363.505900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VUXWQMNTCKZKEF-UHFFFAOYSA-N

887403-27-2

N-(2-(2,4,6-Trichlorophenoxy)ethyl)propan-1-amine hydrochloride (6 suppliers)

IUPAC Name: N-[2-(2,4,6-trichlorophenoxy)ethyl]propan-1-amine;hydrochloride | CAS Registry Number: 551952-55-7
Synonyms: AGN-PC-00YU8B, SureCN9348227, CTK8B5637, MolPort-002-864-805, ANW-49395, AKOS005087886, MCULE-8448832679, AK-36080, BR-36080, KB-258038, W6920, 3G-989, propyl[2-(2,4,6-trichlorophenoxy)ethyl]amine hydrochloride, N-[2-(2,4,6-Trichlorophenoxy)ethyl]propylamine hydrochloride, N-(2-(2,4,6-TRICHLOROPHENOXY)ETHYL)PROPAN-1-AMINE HCL, N-[2-(2,4,6-trichlorophenoxy)ethyl]-1-propanamine hydrachloride, 1-Propanamine, N-[2-(2,4,6-trichlorophenoxy)ethyl]-, hydrochloride

Molecular Formula:	C₁₁H₁₅Cl₄NO	Molecular Weight:	319.054900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QIAAOZDVLVWSCN-UHFFFAOYSA-N

551952-55-7

N-(2-(2,4,6-TRICHLOROPHENOXY)ETHYL)PROPAN-1-AMINIUM TFA SALT (0 suppliers)

N-(2-(2,4,6-Trichlorophenoxy)ethyl)propan-2-amine (3 suppliers)

IUPAC Name: N-[2-(2,4,6-trichlorophenoxy)ethyl]propan-2-amine | CAS Registry Number: 1038331-72-4
Synonyms: ZINC20524875, AKOS009274166, AK501994, AX8271653, BC4174165

Molecular Formula:	C₁₁H₁₄Cl₃NO	Molecular Weight:	282.589 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BORIVIBPUVFMQI-UHFFFAOYSA-N

1038331-72-4

N-(2-(2,4-di-tert-butylphenoxy)ethyl)-4-isobutoxyaniline (0 suppliers)

IUPAC Name: N-[2-(2,4-ditert-butylphenoxy)ethyl]-4-(2-methylpropoxy)aniline | CAS Registry Number: 1040688-35-4
Synonyms: N-{2-[2,4-DI(TERT-BUTYL)PHENOXY]ETHYL}-4-ISOBUTOXYANILINE, N-[2-(2,4-ditert-butylphenoxy)ethyl]-4-(2-methylpropoxy)aniline, N-[2-(2,4-di-tert-butylphenoxy)ethyl]-4-(2-methylpropoxy)aniline, STL257031, ZINC19738165, AKOS005297331, CS-0367613

Molecular Formula:	C₂₆H₃₉NO₂	Molecular Weight:	397.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LGNVRVRBFBHFKN-UHFFFAOYSA-N

1040688-35-4

N-(2-(2,4-Dichloro-3,5-dimethylphenoxy)ethyl)acetamide (3 suppliers)

IUPAC Name: N-[2-(2,4-dichloro-3,5-dimethylphenoxy)ethyl]acetamide | CAS Registry Number: 1188263-04-8
Synonyms: N-[2-(2,4-dichloro-3,5-dimethylphenoxy)ethyl]acetamide, MolPort-006-848-414, ALBB-024589, ZX-AN023103, ZINC40544874, AKOS015998258, MCULE-8104774601, ST087957, acetamide, N-[2-(2,4-dichloro-3,5-dimethylphenoxy)ethyl]-

Molecular Formula:	C₁₂H₁₅Cl₂NO₂	Molecular Weight:	276.157 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RDPOPGWDGGCCKQ-UHFFFAOYSA-N

1188263-04-8

N-(2-(2,4-Dichlorobenzoyl)-4,5-dimethoxyphenyl)acetamide (2 suppliers)

IUPAC Name: N-[2-(2,4-dichlorobenzoyl)-4,5-dimethoxyphenyl]acetamide | CAS Registry Number: 886493-94-3
Synonyms: N-[2-(2,4-Dichloro-benzoyl)-4,5-dimethoxy-phenyl]-acetamide, AC1OGPLX, CTK6J5352, ZINC4291018, AKOS027445901, N-[2-(2,4-dichlorobenzoyl)-4,5-dimethoxyphenyl]acetamide

Molecular Formula:	C₁₇H₁₅Cl₂NO₄	Molecular Weight:	368.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: USBZXPSUGDSJGB-UHFFFAOYSA-N

886493-94-3

N-(2-(2,4-Dichlorobenzyloxy)phenyl)formamide (0 suppliers)

92103-41-8

N-(2-(2,4-Dichlorophenoxy)ethyl)-2-methylpropan-2-amine (2 suppliers)

IUPAC Name: N-[2-(2,4-dichlorophenoxy)ethyl]-2-methylpropan-2-amine | CAS Registry Number: 356532-97-3
Synonyms: N-[2-(2,4-DICHLOROPHENOXY)ETHYL]-2-METHYL-2-PROPANAMINE, CBMicro_030033, AC1M4NMQ, CTK6G8252, MolPort-002-165-752, ZINC2933016, AKOS003582701, MCULE-8632832435, BIM-0029949.P001, tert-butyl[2-(2,4-dichlorophenoxy)ethyl]amine, SR-01000218674, SR-01000218674-1, N-[2-(2,4-dichlorophenoxy)ethyl]-2-methylpropan-2-amine

Molecular Formula:	C₁₂H₁₇Cl₂NO	Molecular Weight:	262.174 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WMKQDVSDKKDIQI-UHFFFAOYSA-N

356532-97-3

N-(2-(2,4-Dichlorophenoxy)ethyl)cyclohexanamine (3 suppliers)

IUPAC Name: N-[2-(2,4-dichlorophenoxy)ethyl]cyclohexanamine | CAS Registry Number: 356533-07-8
Synonyms: N-[2-(2,4-DICHLOROPHENOXY)ETHYL]CYCLOHEXANAMINE, CTK6G8255, ZINC19737915, AKOS003582721

Molecular Formula:	C₁₄H₁₉Cl₂NO	Molecular Weight:	288.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HOJPVRDAOSJEHF-UHFFFAOYSA-N

356533-07-8

N-(2-(2,4-dichlorophenoxy)phenyl)-2,6-difluoro-3-nitrobenzamide (0 suppliers)

IUPAC Name: N-[2-(2,4-dichlorophenoxy)phenyl]-2,6-difluoro-3-nitrobenzamide | CAS Registry Number: 260553-38-6
Synonyms: N-[2-(2,4-dichlorophenoxy)phenyl]-2,6-difluoro-3-nitrobenzamide, ZINC2380607, MFCD01567171, AKOS037655285, PS-10371, DB-004225

Molecular Formula:	C₁₉H₁₀Cl₂F₂N₂O₄	Molecular Weight:	439.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LNFLCDKMEVZBIT-UHFFFAOYSA-N

260553-38-6

N-(2-(2,4-dichlorophenyl)hydrazine-1-carbonyl)-2-methyl-4-(trifluoromethyl)thiazole-5-carboxamide (0 suppliers)

IUPAC Name: N-[(2,4-dichloroanilino)carbamoyl]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide | CAS Registry Number: 339030-01-2
Synonyms: ZINC1400312, AKOS005103080, N-{[2-(2,4-dichlorophenyl)hydrazino]carbonyl}-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide, 8G-035, 1-[(2,4-dichlorophenyl)amino]-3-[2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carbonyl]urea

Molecular Formula:	C₁₃H₉Cl₂F₃N₄O₂S	Molecular Weight:	413.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: CUFFGIKTHHRYDY-UHFFFAOYSA-N

339030-01-2

N-(2-(2,4-Difluorophenoxy)ethyl)-4-formylbenzamide (1 supplier)

IUPAC Name: ~{N}-[2-(2,4-difluorophenoxy)ethyl]-4-formylbenzamide | CAS Registry Number: 1226050-21-0
Synonyms: AKOS027337780

Molecular Formula:	C₁₆H₁₃F₂NO₃	Molecular Weight:	305.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QPQVAUUDXHQQEX-UHFFFAOYSA-N

1226050-21-0

N-(2-(2,4-dimethoxyphenyl)benzo[d]thiazol-5-yl)acetamidine (1 supplier)

IUPAC Name: N'-[2-(2,4-dimethoxyphenyl)-1,3-benzothiazol-5-yl]ethanimidamide | CAS Registry Number: 863770-53-0
Synonyms: SCHEMBL3182136

Molecular Formula:	C₁₇H₁₇N₃O₂S	Molecular Weight:	327.402 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZGHZHRJZFNSMOT-UHFFFAOYSA-N

863770-53-0

N-(2-(2,4-Dimethylphenoxy)ethyl)-4-formylbenzamide (1 supplier)

IUPAC Name: ~{N}-[2-(2,4-dimethylphenoxy)ethyl]-4-formylbenzamide | CAS Registry Number: 1226394-74-6
Synonyms: AKOS027337789

Molecular Formula:	C₁₈H₁₉NO₃	Molecular Weight:	297.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WGBXLVWZHIWRLN-UHFFFAOYSA-N

1226394-74-6

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