N-[6-(2,4-DICHLOROPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]-N-METHYLGLYCINE,N-[6-(2,4-DICHLOROPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]GLYCINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

72651 to 72700 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[6-(2,4-DICHLOROPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]-N-METHYLGLYCINE (1 supplier)

N-[6-(2,4-DICHLOROPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]GLYCINE (1 supplier)

N-[6-(2,4-difluorophenoxy)-3-pyridyl]-N'-(1,2,2-trichlorovinyl)urea (1 supplier)

N-[6-(2,4-DIMETHOXYPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]-4-AMINOBENZOIC ACID (1 supplier)

N-[6-(2,4-DIMETHOXYPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]-N-METHYLGLYCINE (1 supplier)

N-[6-(2,4-DIMETHOXYPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]GLYCINE (1 supplier)

N-[6-(2,5-dichlorophenyl)-2-pyridinyl]-4-(ethylsulfonyl)benzeneacetamide (0 suppliers)

IUPAC Name: N-[6-(2,5-dichlorophenyl)pyridin-2-yl]-2-(4-ethylsulfonylphenyl)acetamide | CAS Registry Number: 1426802-01-8
Synonyms: CHEMBL3609387, SCHEMBL14744439, BDBM50112605, ZINC142607555, DA-44956

Molecular Formula:	C₂₁H₁₈Cl₂N₂O₃S	Molecular Weight:	449.346 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YOZLJGIPUBUDKH-UHFFFAOYSA-N

1426802-01-8

N-[6-(2,5-DICHLOROPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]-4-AMINOBENZOIC ACID (1 supplier)

N-[6-(2,5-DICHLOROPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]-N-METHYLGLYCINE (1 supplier)

N-[6-(2,5-DICHLOROPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]GLYCINE (1 supplier)

N-[6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoyl]-L-valyl-L-alanine (8 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-3-methylbutanoyl]amino]propanoic acid | CAS Registry Number: 1342211-31-7
Synonyms: (S)-2-((S)-2-(6-(2,5-dioxo-2H-pyrrol-1(5H)-yl)hexanamido)-3-methylbutanamido)propanoic acid, SCHEMBL2560233, GSWKJIWKGSPISH-LRDDRELGSA-N, AKOS027257128, ZINC165944780, AK209931, (S)-2-((S)-2-(6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanamido)-3-methylbutanamido)propanoic acid

Molecular Formula:	C₁₈H₂₇N₃O₆	Molecular Weight:	381.429 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GSWKJIWKGSPISH-LRDDRELGSA-N

1342211-31-7

N-[6-(2,6-DICHLOROPHENYL)-8-METHYL-2-(METHYLTHIO)PYRIDO[2,3-D]PYRIMIDIN-7(8H)-YLIDENE]ACETAMIDE (7 suppliers)

IUPAC Name: N-[6-(2,6-dichlorophenyl)-8-methyl-2-methylsulfanylpyrido[2,3-d]pyrimidin-7-ylidene]acetamide | CAS Registry Number: 185039-37-6
Synonyms: N-[6-(2,6-Dichlorophenyl)-8-methyl-2-(methylthio)pyrido[2,3-d]pyrimidin-7(8H)-ylidene]acetamide, SureCN5764657, SureCN5764661, SureCN6688181, CTK4D8895, AG-E-34442, FT-0666619

Molecular Formula:	C₁₇H₁₄Cl₂N₄OS	Molecular Weight:	393.290260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AGZYPNVWEUGADC-UHFFFAOYSA-N

185039-37-6

N-[6-(2,7-dibromo-9H-carbazol-9-yl)hexyl]phthalimide (1 supplier)

1347755-45-6

N-[6-(2-aminoanilino)-6-oxohexyl]-4-methylbenzamide (11 suppliers)

IUPAC Name: N-[6-(2-aminoanilino)-6-oxohexyl]-4-methylbenzamide | CAS Registry Number: 1215493-56-3
Synonyms: RG2833, RGFP-109, RGFP109, RG-2833, RGFP 109, UNII-17V14R89EU, N-(6-(2-Aminophenylamino)-6-oxohexyl)-4-methylbenzamide, N-[6-(2-aminophenylamino)-6-oxohexyl]-4-methylbenzamide, AGN-PC-0BFHMG, SCHEMBL529065, GTPL7501, VOPDXHFYDJAYNS-UHFFFAOYSA-N, 17V14R89EU, RG2833 (RGFP109), CS-1526, HY-16425, W-6113, l[6-(2-aminophenylamino)-6-oxohexyl]-4-methylbenzamide, N-(2-aminophenyl)-6-[(4-methylphenyl)formamido]hexanamide, S7292,1215493-56-3

Molecular Formula:	C₂₀H₂₅N₃O₂	Molecular Weight:	339.431400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VOPDXHFYDJAYNS-UHFFFAOYSA-N

1215493-56-3

N-[6-(2-BROMO-ACETYL)-PYRIDAZIN-3-YL]-ACETAMIDE (1 supplier)

N-[6-(2-Bromo-acetyl)-pyridazin-3-yl]acetamide (0 suppliers)

N-[6-(2-CHLOROPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]-N-METHYLGLYCINE (1 supplier)

N-[6-(2-CHLOROPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]GLYCINE (1 supplier)

N-[6-(2-CHLOROPHENYL)-4-HYDROXY-3-OXO-2,5-DIAZABICYCLO[5.4.0]UNDECA-5,8,10,12-TETRAEN-9-YL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[5-(2-chlorophenyl)-3-hydroxy-2-oxo-1,3-dihydro-1,4-benzodiazepin-7-yl]acetamide | CAS Registry Number: 41993-31-1
Synonyms: CID3036516, N-(5-(2-Chlorophenyl)-2,3-dihydro-3-hydroxy-1H-1,4-benzodiazepin-7-yl)acetamide, Acetamide, N-(5-(2-chlorophenyl)-2,3-dihydro-3-hydroxy-1H-1,4-benzodiazepin-7-yl)-

Molecular Formula:	C₁₇H₁₄ClN₃O₃	Molecular Weight:	343.764360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KUESARGBMSNTGT-UHFFFAOYSA-N

41993-31-1

N-[6-(2-diethylaminoethyloxy)-4,7-dimethoxy-1-benzofuran-5-yl]acetamide;methanesulfonic acid (3 suppliers)

IUPAC Name: N-[6-[2-(diethylamino)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]acetamide;methanesulfonic acid | CAS Registry Number: 66203-13-2
Synonyms: N-(4,7-Dimethoxy-6-(2-(diethylamino)ethoxy)-5-benzofuranyl)acetamide methanesulfonate, Acetamide, N-(4,7-dimethoxy-6-(2-(diethylamino)ethoxy)-5-benzofuranyl)-, methanesulfonate, hydrate, AC1L2IW3, LS-9261, N-[6-(2-diethylaminoethyloxy)-4,7-dimethoxy-1-benzofuran-5-yl]acetamide; methanesulfonic acid, N-{6-[2-(diethylamino)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl}acetamide methanesulfonate (1:1)

Molecular Formula:	C₁₉H₃₀N₂O₈S	Molecular Weight:	446.515100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: BEUKKLIMQAJDDT-UHFFFAOYSA-N

66203-13-2

N-[6-(2-FURYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]-4-AMINOBENZOIC ACID (1 supplier)

N-[6-(2-FURYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]-N-METHYLGLYCINE (1 supplier)

N-[6-(2-FURYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]GLYCINE (1 supplier)

N-[6-(2-Hydroxy-3,4-dimethoxy phenyl)naphtho[2,3-d][1,3]dioxol-5-yl]-N-methylformamide (4 suppliers)

N-[6-(2-HYDROXY-3,4-DIMETHOXY-PHENYL)-NAPHTHO[2,3-D][1,3]DIOXOL-5-YL]-N-METHYL-FORMAMIDE (1 supplier)

N-[6-(2-HYDROXYETHOXY)-5-(2-METHOXYPHENOXY)-2-[2-(2H-TETRAZOL-5-YL)(PYRIDIN-4-YL)]PYRIMIDIN-4-YL]-5-METHYL-PYRIDINE-2-SULFONAMIDE (10 suppliers)

IUPAC Name: N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-[2-(2H-tetrazol-5-yl)pyridin-4-yl]pyrimidin-4-yl]-5-methylpyridine-2-sulfonamide | CAS Registry Number: 180384-56-9
Synonyms: Clazosentan, UNII-3DRR0X4728, VML588, AXV 034, AXV-034, VML 588, VML-588, CHEBI:282389, AXV-034343, AXV343434, AXV 034343, AXV 343434, AXV-343434, CID6433095, Ro 61-1790, Ro-61-1790, C109641, 5-Methyl-pyridine-2-sulfonic acid {6-(2-hydroxy-ethoxy)-5-(2-methoxy-phenoxy)-2-[2-(2H-tetrazol-5-yl)-pyridin-4-yl]-pyrimidin-4-yl}-amide, N-(6-(2-Hydroxyethoxy)-5-(2-methoxyphenoxy)-2-(2-(1H-tetrazol-5-yl)pyridin-4-yl)pyrimidin-4-yl)-5-methylpyridine-2-sulfonamide

Molecular Formula:	C₂₅H₂₃N₉O₆S	Molecular Weight:	577.571820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: LFWCJABOXHSRGC-UHFFFAOYSA-N

180384-56-9

N-[6-(2-HYDROXYETHOXY)-5-(2-METHOXYPHENOXY)-2-PYRIMIDIN-2-YL-PYRIMIDIN-4-YL]-4-TERT-BUTYL-BENZENESULFONAMIDE (5 suppliers)

IUPAC Name: 4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]benzenesulfonamide | CAS Registry Number: 174227-18-0
Synonyms: Bosentan, Tracleer, bosentanum, Bosentan hydrate, Bosentan (INN), UNII-XUL93R30K2, Bosentan [USAN:INN:BAN], C27H29N5O6S, CHEBI:51450, MolPort-003-845-300, HMS2090N14, AC-148, CID104865, PDSP1_001731, PDSP2_001714, Ro 47-0203, Ro-47-0203, DB00559, NCGC00167440-01, EN002863

Molecular Formula:	C₂₇H₂₉N₅O₆S	Molecular Weight:	551.614060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: GJPICJJJRGTNOD-UHFFFAOYSA-N

174227-18-0

N-[6-(2-HYDROXYPROPYL-METHYL-AMINO)PYRIDAZIN-3-YL]PYRIDINE-3-CARBOHYDRAZIDE (2 suppliers)

IUPAC Name: N'-[6-[2-hydroxypropyl(methyl)amino]pyridazin-3-yl]pyridine-3-carbohydrazide | CAS Registry Number: 65919-96-2
Synonyms: BRN 0833486, CID47780, LS-96579, NICOTINIC ACID, 2-(6-((2-HYDROXYPROPYL)METHYLAMINO)-3-PYRIDAZINYL)HYDRAZIDE

Molecular Formula:	C₁₄H₁₈N₆O₂	Molecular Weight:	302.331720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KINVQBONDSECSU-UHFFFAOYSA-N

65919-96-2

N-[6-(2-METHOXYPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]-N-METHYLGLYCINE (1 supplier)

N-[6-(2-METHOXYPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]GLYCINE (1 supplier)

N-[6-(2-THIENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]GLYCINE (1 supplier)

N-[6-(2H-TETRAZOLE-5-CARBONYLAMINO)(PYRIDIN-2-YL)]-2H-TETRAZOLE-5-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-[6-(2H-tetrazole-5-carbonylamino)pyridin-2-yl]-2H-tetrazole-5-carboxamide | CAS Registry Number: 66492-68-0
Synonyms: NSC357688, AIDS013789, AIDS-013789, CID337851, NSC 357688, N,N'-Pyridine-2,6-diylbis(1H-tetrazole-5-carboxamide)

Molecular Formula:	C₉H₇N₁₁O₂	Molecular Weight:	301.224380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: AJTFKMIYTBCMHT-UHFFFAOYSA-N

66492-68-0

N-[6-(3,4-DICHLOROPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]-4-AMINOBENZOIC ACID (1 supplier)

N-[6-(3,4-DICHLOROPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]-N-METHYLGLYCINE (1 supplier)

N-[6-(3,4-DICHLOROPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]GLYCINE (1 supplier)

N-[6-(3,4-DIMETHOXYPHENYL)-11H-[1,3]DIOXOLO[4',5':5,6]INDENO[1,2-D]PYRAZOLO[1,5-A]PYRIMIDIN-11-YL]-2,2,2-TRIFLUOROACETAM (1 supplier)

IUPAC Name: N-[5-(3,4-dimethoxyphenyl)-15,17-dioxa-3,7,8-triazapentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(19),2,4,6,9,12,14(18)-heptaen-11-yl]-2,2,2-trifluoroacetamide | CAS Registry Number: 866144-83-4
Synonyms: N-[6-(3,4-dimethoxyphenyl)-11H-[1,3]dioxolo[4',5':5,6]indeno[1,2-d]pyrazolo[1,5-a]pyrimidin-11-yl]-2,2,2-trifluoroacetamide, N-[5-(3,4-dimethoxyphenyl)-15,17-dioxa-3,7,8-triazapentacyclo[10.7.0.0^{2,10}.0^{4,8}.0^{14,18}]nonadeca-1(19),2,4,6,9,12,14(18)-heptaen-11-yl]-2,2,2-trifluoroacetamide, N-[5-(3,4-dimethoxyphenyl)-15,17-dioxa-3,7,8-triazapentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(19),2,4,6,9,12,14(18)-heptaen-11-yl]-2,2,2-trifluoroacetamide, AKOS005104159, 9T-0285

Molecular Formula:	C₂₄H₁₇F₃N₄O₅	Molecular Weight:	498.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: KVVMBRNDZUGPQU-UHFFFAOYSA-N

866144-83-4

N-[6-(3,4-DIMETHOXYPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]-4-AMINOBENZOIC ACID (1 supplier)

N-[6-(3,4-DIMETHOXYPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]-N-METHYLGLYCINE (1 supplier)

N-[6-(3,4-DIMETHOXYPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]GLYCINE (1 supplier)

N-[6-(3,5-DICHLOROPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]-4-AMINOBENZOIC ACID (1 supplier)

N-[6-(3,5-DICHLOROPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]-N-METHYLGLYCINE (1 supplier)

N-[6-(3,5-DICHLOROPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]GLYCINE (1 supplier)

N-[6-(3,5-DIMETHOXYPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]-4-AMINOBENZOIC ACID (1 supplier)

N-[6-(3,5-DIMETHOXYPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]-N-METHYLGLYCINE (1 supplier)

N-[6-(3,5-DIMETHOXYPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]GLYCINE (1 supplier)

N-[6-(3,5-Dimethyl-pyrazol-1-yl)-2-furan-2-yl-pyrimidin-4-yl]-2-(4-methyl-piperazin-1-yl)-acetamide (2 suppliers)

IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)-2-(furan-2-yl)pyrimidin-4-yl]-2-(4-methylpiperazin-1-yl)acetamide | CAS Registry Number: 912940-20-6
Synonyms: CHEMBL252171, N-(6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(furan-2-yl)pyrimidin-4-yl)-2-(4-methylpiperazin-1-yl)acetamide, N-[6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(furan-2-yl)pyrimidin-4-yl]-2-(4-methylpiperazin-1-yl)acetamide, Pyrimidine analogue, 27, SCHEMBL1489504, BDBM21175, ZINC23360511, AKOS022178724, QC-2639, AJ-81713, AK-43775, N-[6-(3,5-dimethyl-pyrazol-1-yl)-2-furan-2-yl-pyrimidin-4-yl]-2-(4-methyl-piperazin-1-yl)-acetamide

Molecular Formula:	C₂₀H₂₅N₇O₂	Molecular Weight:	395.467 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BWVAXODRSJSHDC-UHFFFAOYSA-N

912940-20-6

N-[6-(3,5-Dimethylpyrazol-1-yl)-2-furan-2-yl-pyrimidin-4-yl]-2-(4-methylpiperazin-1-yl)acetamide (0 suppliers)

N-[6-(3-BROMOPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]-N-METHYLGLYCINE (1 supplier)

N-[6-(3-BROMOPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]GLYCINE (1 supplier)

N-[6-(3-Chlorophenyl)-2,5-dioxo-2H,5H,6H-pyrano[3,2-c]pyridin-3-yl]-3-(trifluoromethyl)benzamide (4 suppliers)

IUPAC Name: N-[6-(3-chlorophenyl)-2,5-dioxopyrano[3,2-c]pyridin-3-yl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 341966-31-2
Synonyms: N-[6-(3-chlorophenyl)-2,5-dioxo-2H,5H,6H-pyrano[3,2-c]pyridin-3-yl]-3-(trifluoromethyl)benzamide, N-[6-(3-chlorophenyl)-2,5-dioxo-5,6-dihydro-2H-pyrano[3,2-c]pyridin-3-yl]-3-(trifluoromethyl)benzenecarboxamide, KS-00002XZL, ZINC1387735, AKOS005075468, MCULE-2548104775, 10L-943

Molecular Formula:	C₂₂H₁₂ClF₃N₂O₄	Molecular Weight:	460.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FSESIRRJSFVOKV-UHFFFAOYSA-N

341966-31-2

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