N-[4-Cyano-3-(Trifluoromethyl)Phenyl]Methacrylamide Epoxide,N-[4-Cyano-3-(trifuoromethyl)phenyl]-3-[(phenyl)sulfonyl]-2-hydroxy-2-methylpropanamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

72001 to 72050 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[4-Cyano-3-(Trifluoromethyl)Phenyl]Methacrylamide Epoxide (5 suppliers)

90357-53-0

N-[4-Cyano-3-(trifuoromethyl)phenyl]-3-[(phenyl)sulfonyl]-2-hydroxy-2-methylpropanamide (0 suppliers)

N-[4-cyano-3-trifluoromethylphenyl] (0 suppliers)

N-[4-Cyano-5-methyl-2-oxo-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl]benzamide (3 suppliers)

IUPAC Name: N-[4-cyano-5-methyl-2-oxo-3-(trifluoromethyl)-1H-pyrrol-3-yl]benzamide | CAS Registry Number: 634175-98-7
Synonyms: N-[4-cyano-5-methyl-2-oxo-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl]benzamide, CHEMBL1595857, HMS1806B17, AKOS001720033, MCULE-9822973033, NCGC00102226-01, SR-01000088521, SR-01000088521-1, Z1962788028

Molecular Formula:	C₁₄H₁₀F₃N₃O₂	Molecular Weight:	309.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WRJQCDFVWDJZAR-UHFFFAOYSA-N

634175-98-7

N-[4-DIAZO-2-[[(2,5-XYLYL)AMINO]SULFONYL]CYCLOHEXA-2,5-DIEN-1-YLIDENE]-P-TOLUENESULFONAMIDE (5 suppliers)

IUPAC Name: (3Z,6E)-3-diazo-N-(2,5-dimethylphenyl)-6-(4-methylphenyl)sulfonyliminocyclohexa-1,4-diene-1-sulfonamide | CAS Registry Number: 17119-22-1
Synonyms: EINECS 241-183-9, N-(4-Diazo-2-(((2,5-xylyl)amino)sulphonyl)cyclohexa-2,5-dien-1-ylidene)-p-toluenesulphonamide

Molecular Formula:	C₂₁H₂₀N₄O₄S₂	Molecular Weight:	456.537900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IDWDMWURDJSQCO-LYBHJNIJSA-N

17119-22-1

N-[4-DIAZO-2-[[(2-ETHYLPHENYL)AMINO]SULPHONYL]CYCLOHEXA-2,5-DIEN-1-YLIDENE]-P-TOLUENESULPHONAMIDE (5 suppliers)

IUPAC Name: 3-diazo-N-(2-ethylphenyl)-6-(4-methylphenyl)sulfonyliminocyclohexa-1,4-diene-1-sulfonamide | CAS Registry Number: 23311-75-3
Synonyms: EINECS 245-576-6, AC1L3KZ7, 3-diazo-N-(2-ethylphenyl)-6-(4-methylphenyl)sulfonyliminocyclohexa-1,4-diene-1-sulfonamide, 17221-76-0, Benzenesulfonamide, N-(4-diazo-2-(((2-ethylphenyl)amino)sulfonyl)-2,5-cyclohexadien-1-ylidene)-4-methyl-, N-(4-Diazo-2-(((2-ethylphenyl)amino)sulphonyl)cyclohexa-2,5-dien-1-ylidene)-p-toluenesulphonamide

Molecular Formula:	C₂₁H₂₀N₄O₄S₂	Molecular Weight:	456.537900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ORKGLYPHVVPLHD-UHFFFAOYSA-N

23311-75-3

N-[4-ETHYLSULFANYL-2-(TRIFLUOROMETHYL)PHENYL]METHANESULFONAMIDE (3 suppliers)

IUPAC Name: N-[4-ethylsulfanyl-2-(trifluoromethyl)phenyl]methanesulfonamide | CAS Registry Number: 70025-85-3
Synonyms: Benzofluor, Benzofluor [ANSI], Benzofluor [ANSI:ISO], CID155115, N-(4-(ethylthio)-2-(trifluoromethyl)phenyl)methanesulfonamide, Methanesulfonamide, N-(4-(ethylthio)-2-(trifluoromethyl)phenyl)-, Methanesulfonamide, N-(4-(ethylthio)-2-(trifluoromethyl)phenyl)- (9CI), 68672-17-3

Molecular Formula:	C₁₀H₁₂F₃NO₂S₂	Molecular Weight:	299.332990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IDFXUDGCYIGBDC-UHFFFAOYSA-N

70025-85-3

N-[4-FLUORO-2-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]CYCLOBUTANECARBOXAMIDE (4 suppliers)

IUPAC Name: N-[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutanecarboxamide | CAS Registry Number: 2246746-25-6
Synonyms: N-[4-fluoro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutanecarboxamide, N-[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutanecarboxamide, N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclobutanecarboxamide, AKOS037647448, AS-73708, D93695

Molecular Formula:	C₁₇H₂₃BFNO₃	Molecular Weight:	319.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SHDKJYVZUONWBF-UHFFFAOYSA-N

2246746-25-6

N-[4-FLUORO-2-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]CYCLOPROPANECARBOXAMIDE (4 suppliers)

IUPAC Name: N-[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanecarboxamide | CAS Registry Number: 2246782-64-7
Synonyms: N-[4-fluoro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanecarboxamide, N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanecarboxamide, N-[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanecarboxamide, AKOS037647476, AS-73789, D93694

Molecular Formula:	C₁₆H₂₁BFNO₃	Molecular Weight:	305.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZAAWXOPPLOKQMR-UHFFFAOYSA-N

2246782-64-7

N-[4-Fluoro-2-(trifluoromethyl)phenyl]formamide (1 supplier)

1844922-78-6

N-[4-Fluoro-3-(prop-2-enamido)phenyl]-1-(2-fluorophenyl)-1H-pyrazole-4-carboxamide (8 suppliers)

IUPAC Name: 1-(2-fluorophenyl)-N-[4-fluoro-3-(prop-2-enoylamino)phenyl]pyrazole-4-carboxamide | CAS Registry Number: 1808714-73-9
Synonyms: N-[4-fluoro-3-(prop-2-enamido)phenyl]-1-(2-fluorophenyl)-1H-pyrazole-4-carboxamide, EN6, EN-6, SCHEMBL21393135, EX-A3184, s6650, ZB1625, ZINC136554259, HY-128892, CS-0101924, Z1410267069, N-(3-acrylamido-4-fluorophenyl)-1-(2-fluorophenyl)-1H-pyrazole-4-carboxamide

Molecular Formula:	C₁₉H₁₄F₂N₄O₂	Molecular Weight:	368.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SUSXQEYPNDORDQ-UHFFFAOYSA-N

1808714-73-9

N-[4-fluoro-3-(trifluoromethyl)phenyl]-2-methyl-3-oxo-3,4-dihydro -2h-1,2-benzothiazine-4-carboxamide 1,1-dioxide (1 supplier)

29389-98-8

N-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]-4-METHOXYBENZENESULFONAMIDE, 97% (1 supplier)

N-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]-N'-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINUREA (1 supplier)

939968-44-2

N-[4-fluoro-3-(trifluoromethyl)phenyl]guanidine (4 suppliers)

IUPAC Name: 2-[4-fluoro-3-(trifluoromethyl)phenyl]guanidine | CAS Registry Number: 314268-50-3
Synonyms: 2-[4-fluoro-3-(trifluoromethyl)phenyl]guanidine, ZINC34936088, AKOS011666738, Guanidine, N-[4-fluoro-3-(trifluoromethyl)phenyl]-, F2158-0707

Molecular Formula:	C₈H₇F₄N₃	Molecular Weight:	221.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GSLRNVZNTBHIHZ-UHFFFAOYSA-N

314268-50-3

N-[4-Fluoro-3-(trifluoromethyl)phenyl]urea (2 suppliers)

1000588-77-1

N-[4-hydroxy-1-(hydroxymethyl)butyl]Benzamide (8 suppliers)

IUPAC Name: N-(1,5-dihydroxypentan-2-yl)benzamide | CAS Registry Number: 100370-35-2
Synonyms: N-(1,5-dihydroxypentan-2-yl)benzamide, AKOS016014335, RL00035, AK129654, KB-55194

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PSGWJXIMZBGAFZ-UHFFFAOYSA-N

100370-35-2

N-[4-hydroxy-2-(hydroxymethyl)-5-methoxyoxolan-3-yl]-n-methylacetamide (2 suppliers)

IUPAC Name: N-[4-hydroxy-2-(hydroxymethyl)-5-methoxyoxolan-3-yl]-N-methylacetamide | CAS Registry Number: 25787-46-6
Synonyms: MLS002706445, methyl 3-[acetyl(methyl)amino]-3-deoxypentofuranoside, N-[4-hydroxy-2-(hydroxymethyl)-5-methoxyoxolan-3-yl]-N-methylacetamide, NSC112443, AC1Q5I4E, AGN-PC-0JO2A6, AC1L6O50, CHEMBL1897102, AR-1J5073, NSC125632, NSC-112443, NSC-125632, SMR001573851, A818075, N-[2-(hydroxymethyl)-5-methoxy-4-oxidanyl-oxolan-3-yl]-N-methyl-ethanamide, N-[4-hydroxy-2-(hydroxymethyl)-5-methoxy-3-oxolanyl]-N-methylacetamide

Molecular Formula:	C₉H₁₇NO₅	Molecular Weight:	219.234980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IYHNPXMPHOUJTN-UHFFFAOYSA-N

25787-46-6

N-[4-Hydroxy-2-Methyl-5-(1-Methylethyl)Phenyl] Acetamide (3 suppliers)

IUPAC Name: N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)acetamide | CAS Registry Number: 3383-30-0
Synonyms: Oprea1_631675, EINECS 222-190-6, CID76916, 4'-Hydroxy-5'-isopropyl-o-acetotoluidide, o-Acetotoluidide, 4'-hydroxy-5'-isopropyl-, VT-00099564, N-(4-Hydroxy-2-methyl-5-(1-methylethyl)phenyl)acetamide, Acetamide, N-(4-hydroxy-2-methyl-5-(1-methylethyl)phenyl)-

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XQDPWBPPHDJTSP-UHFFFAOYSA-N

3383-30-0

N-[4-HYDROXY-3,3-BIS(HYDROXYMETHYL)-2-METHYL-PENTAN-2-YL]PROP-2-ENAMIDE (3 suppliers)

IUPAC Name: N-[4-hydroxy-3,3-bis(hydroxymethyl)-2-methylpentan-2-yl]prop-2-enamide | CAS Registry Number: 68966-35-8
Synonyms: CID111485, 2-Propenamide, N-(3-hydroxy-2,2-bis(hydroxymethyl)-1,1-dimethylbutyl)-

Molecular Formula:	C₁₁H₂₁NO₄	Molecular Weight:	231.288740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: CPQILPVJBOJVJC-UHFFFAOYSA-N

68966-35-8

N-[4-hydroxy-3,5-bis(piperidin-1-ylmethyl)phenyl]acetamide (1 supplier)

IUPAC Name: N-[4-hydroxy-3,5-bis(piperidin-1-ylmethyl)phenyl]acetamide | CAS Registry Number: 81080-10-6
Synonyms: ACE083, ZINC71974091, Acetamide, N-[4-hydroxy-3,5-bis(1-piperidinylmethyl)phenyl]-

Molecular Formula:	C₂₀H₃₁N₃O₂	Molecular Weight:	345.479040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AVPLCNNLKMYJHF-UHFFFAOYSA-N

81080-10-6

N-[4-HYDROXY-3-(1-OXO-3-PHENYLALLYL)PHENYL]ACETAMIDE (5 suppliers)

IUPAC Name: N-[4-hydroxy-3-(3-phenylprop-2-enoyl)phenyl]acetamide | CAS Registry Number: 24449-58-9
Synonyms: EINECS 246-266-3, CID91187, N-(4-Hydroxy-3-(1-oxo-3-phenylallyl)phenyl)acetamide

Molecular Formula:	C₁₇H₁₅NO₃	Molecular Weight:	281.305900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PQOXQUOIPRIKBV-UHFFFAOYSA-N

24449-58-9

N-[4-HYDROXY-3-(1-OXO-3-PHENYLALLYL)PHENYL]BENZENESULFONAMIDE (5 suppliers)

IUPAC Name: N-[4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]phenyl]benzenesulfonamide | CAS Registry Number: 94094-59-4
Synonyms: EINECS 302-162-0, CID6366416, N-(4-Hydroxy-3-(1-oxo-3-phenylallyl)phenyl)benzenesulphonamide

Molecular Formula:	C₂₁H₁₇NO₄S	Molecular Weight:	379.428980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WAGPHWCQZLAVCA-ACCUITESSA-N

94094-59-4

N-[4-hydroxy-3-(1-oxopropyl)phenyl]Acetamide (1 supplier)

IUPAC Name: N-(4-hydroxy-3-propanoylphenyl)acetamide | CAS Registry Number: 99855-34-2
Synonyms: SCHEMBL9114491, AKOS022264822, DA-00039

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ISKLYMFHMSAWSZ-UHFFFAOYSA-N

99855-34-2

N-[4-HYDROXY-3-(3-PHENYL-ACRYLOYL)-PHENYL]-ACETAMIDE (1 supplier)

N-[4-HYDROXY-3-(METHYLTHIO)PHENYL]-ACETAMIDE (8 suppliers)

IUPAC Name: N-(4-hydroxy-3-methylsulfanylphenyl)acetamide | CAS Registry Number: 37398-23-5
Synonyms: 3-Thiomethylparacetamol, 3-Tmas, 3-Thiomethylparacetamol sulfate, 3-Thiomethylacetaminophen sulfate, 3-Methylthio-4-hydroxyacetanilide, MolPort-003-849-108, CID162260, ZINC05160678, Acetamide, N-(4-hydroxy-3-(methylthio)phenyl)-, Acetamide, N-[4-hydroxy-3-(methylthio)phenyl]-, N-[4-Hydroxy-3-(methylsulfanyl)phenyl]acetamide

Molecular Formula:	C₉H₁₁NO₂S	Molecular Weight:	197.254140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KNDKLDWGYWQCCJ-UHFFFAOYSA-N

37398-23-5

n-[4-hydroxy-3-(piperidin-1-ylmethyl)phenyl]-4-nitrobenzamide hydrochloride (2 suppliers)

IUPAC Name: N-[4-hydroxy-3-(piperidin-1-ylmethyl)phenyl]-4-nitrobenzamide;hydrochloride | CAS Registry Number: 19208-03-8
Synonyms: LG 253, 4'-Hydroxy-4-nitro-3'-(piperidino)methylbenzanilide hydrochloride, Benzanilide, 4'-hydroxy-4-nitro-3'-(piperidino)methyl-, hydrochloride, AC1NUTSX, LS-27658, N-[4-hydroxy-3-(piperidin-1-ylmethyl)phenyl]-4-nitrobenzamide hydrochloride

Molecular Formula:	C₁₉H₂₂ClN₃O₄	Molecular Weight:	391.848680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LOALLPOXFNXXHV-UHFFFAOYSA-N

19208-03-8

N-[4-HYDROXY-3-(SULFOOXY)PHENYL]ACETAMIDE SODIUM SALT (4 suppliers)

IUPAC Name: sodium;(5-acetamido-2-hydroxyphenyl) sulfate | CAS Registry Number: 60603-11-4
Synonyms: AKOS027447454, N-[4-Hydroxy-3-(sulfooxy)phenyl]acetamide Sodium Salt

Molecular Formula:	C₈H₈NNaO₆S	Molecular Weight:	269.203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MDFRSAAGHPZJQJ-UHFFFAOYSA-M

60603-11-4

N-[4-HYDROXY-3-[(2-HYDROXY-3,5-DINITROPHENYL)AZO]PHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[3-[2-(2-hydroxy-3,5-dinitrophenyl)hydrazinyl]-4-oxocyclohexa-2,5-dien-1-ylidene]acetamide | CAS Registry Number: 3738-04-3
Synonyms: EINECS 223-119-1, CID9575830, N-(4-Hydroxy-3-((2-hydroxy-3,5-dinitrophenyl)azo)phenyl)acetamide

Molecular Formula:	C₁₄H₁₁N₅O₇	Molecular Weight:	361.266440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: YDTIPEKMCPRFDF-UHFFFAOYSA-N

3738-04-3

N-[4-HYDROXY-3-[(2-METHYL-PIPERIDIN-1-YL)METHYL]PHENYL]-4-NITRO-BENZAMIDE (2 suppliers)

IUPAC Name: N-[4-hydroxy-3-[(2-methylpiperidin-1-yl)methyl]phenyl]-4-nitrobenzamide | CAS Registry Number: 19208-05-0
Synonyms: LG 260, BRN 1630216, CID5493167, LS-27656, 4'-Hydroxy-3'-((2-methylpiperidino)methyl)-4-nitrobenzanilide, Benzanilide, 4'-hydroxy-3'-((2-methylpiperidino)methyl)-4-nitro-

Molecular Formula:	C₂₀H₂₃N₃O₄	Molecular Weight:	369.414320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PYLZOCKUJLCKRH-UHFFFAOYSA-N

19208-05-0

N-[4-HYDROXY-3-[3-[4-[2-(MORPHOLIN-4-YL)ETHOXY]PHENYL]-1-OXOALLYL]PHENYL]ACETAMIDE (5 suppliers)

IUPAC Name: N-[4-hydroxy-3-[(E)-3-[4-(2-morpholin-4-ylethoxy)phenyl]prop-2-enoyl]phenyl]acetamide | CAS Registry Number: 94094-52-7
Synonyms: EINECS 302-154-7, CID6366413, N-(4-Hydroxy-3-(3-(4-(2-(morpholin-4-yl)ethoxy)phenyl)-1-oxoallyl)phenyl)acetamide

Molecular Formula:	C₂₃H₂₆N₂O₅	Molecular Weight:	410.462940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RFROWBDDKBXKPH-XBXARRHUSA-N

94094-52-7

N-[4-HYDROXY-6-(METHOXYMETHYL)-PYRIMIDIN-2-YL]-N-(2-METHOXYPHENYL)GUANIDINE (3 suppliers)

IUPAC Name: 1-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]-1-(2-methoxyphenyl)guanidine | CAS Registry Number: 685113-53-5
Synonyms: AG-G-63810, CTK5C8116

Molecular Formula:	C₁₄H₁₇N₅O₃	Molecular Weight:	303.316480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BWGXJQKOBSGHFT-UHFFFAOYSA-N

685113-53-5

N-[4-IODO-2-(TRIFLUOROMETHOXY)PHENYL]ACETAMIDE (1 supplier)

N-[4-IODO-2-(TRIFLUOROMETHYL)PHENYL]-2-(4-METHOXYPHENOXY)ACETAMIDE (4 suppliers)

IUPAC Name: 2-bromo-3,3-dimethyl-N-phenylbutanamide | CAS Registry Number: 5344-87-6
Synonyms: Hydrazonodeoxybenzoin, CCRIS 1826, NSC 1170, NSC1170, CID95312, 2-Bromo-3,3-dimethyl-N-phenylbutanamide, 2-BROMO-3,3-DIMETHYLBUTYRANILIDE, LS-188350

Molecular Formula:	C₁₂H₁₆BrNO	Molecular Weight:	270.165540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FCBRNMLTKNGVTL-UHFFFAOYSA-N

5344-87-6

N-[4-ISOPROPYL Â OXYPHENYL]-Nâ€™-FURFURYLTHIOUREA (1 supplier)

IUPAC Name: 1-(furan-2-ylmethyl)-3-(4-propan-2-yloxyphenyl)thiourea | CAS Registry Number: 902130-65-8
Synonyms: SCHEMBL5998318, DOYVAJCORHZHQI-UHFFFAOYSA-N, n-(4-isopropyloxyphenyl)-n'-furfurylthiourea, 1-(4-Isopropoxyphenyl)-3-(furan-2-ylmethyl)thiourea

Molecular Formula:	C₁₅H₁₈N₂O₂S	Molecular Weight:	290.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DOYVAJCORHZHQI-UHFFFAOYSA-N

902130-65-8

N-[4-ISOPROPYLOXYPHE Â NYL]-Nâ€™-(1H-PYRROL-2-YL)METHYL)THIOUREA (1 supplier)

IUPAC Name: 1-(4-propan-2-yloxyphenyl)-3-(1H-pyrrol-2-ylmethyl)thiourea | CAS Registry Number: 902130-77-2
Synonyms: SCHEMBL5996995, CBSNQLBSXDAJTP-UHFFFAOYSA-N, 1-((1H-pyrrol-2-yl)methyl)-3-(4-isopropoxyphenyl)thiourea

Molecular Formula:	C₁₅H₁₉N₃OS	Molecular Weight:	289.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CBSNQLBSXDAJTP-UHFFFAOYSA-N

902130-77-2

N-[4-METHOXY-2-[(4-METHYLPHENYL)SULFONYLAMINO]PHENYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-methoxy-2-[(4-methylphenyl)sulfonylamino]phenyl]acetamide | CAS Registry Number: 65145-73-5
Synonyms: NSC120227, CID274271

Molecular Formula:	C₁₆H₁₈N₂O₄S	Molecular Weight:	334.390120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TWEGRXQEMCDMTP-UHFFFAOYSA-N

65145-73-5

N-[4-Methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]-N-methylpropan-2-amine (1 supplier)

N-[4-METHOXY-3-(4-METHYL-(PIPERAZIN-1-YL))PHENYL]-2-METHYL-4-(5-METHYL-1,2,4-OXADIAZOL-3-YL)-1,1-BIPHENYL-4-CARBOXAMIDE HYDRATE HCL (13 suppliers)

IUPAC Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide hydrochloride | CAS Registry Number: 148642-42-6
Synonyms: GR 127935 hydrochloride, MLS002153332, GR 127935 hydrochloride hydrate, CID11497466, EU-0100790, NCGC00094125-01, SMR001230745, G 5793, N-[4-Methoxy-3-(4-methyl-1-piperazinyl)phenyl]-2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)-1,1'-biphenyl-4-carboxamide hydrochloride, N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)biphenyl-4-carboxamide hydrochloride

Molecular Formula:	C₂₉H₃₂ClN₅O₃	Molecular Weight:	534.049080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SRVVUYIJVBLEJI-UHFFFAOYSA-N

148642-42-6

N-[4-Methoxy-3-(4-methylpiperazin-1-yl)-phenyl]-4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide (1 supplier)

N-[4-METHOXY-6-(PROPAN-2-YLAMINO)-1,3,5-TRIAZIN-2-YL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-methoxy-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]acetamide | CAS Registry Number: 83364-14-1
Synonyms: CID186277, N-[4-methoxy-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]acetamide

Molecular Formula:	C₉H₁₅N₅O₂	Molecular Weight:	225.247700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HYLANMHRMFFOPQ-UHFFFAOYSA-N

83364-14-1

N-[4-METHYL-2-(METHYLSULFANYLMETHYL)PHENYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-methyl-2-(methylsulfanylmethyl)phenyl]acetamide | CAS Registry Number: 65134-91-0
Synonyms: NSC298315, CID326639

Molecular Formula:	C₁₁H₁₅NOS	Molecular Weight:	209.307900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WFEWTEHWRPTZQL-UHFFFAOYSA-N

65134-91-0

N-[4-Methyl-2-nitro-5-(4-phenylpiperazin-1-yl)phenyl]acetamide (3 suppliers)

IUPAC Name: N-[4-methyl-2-nitro-5-(4-phenylpiperazin-1-yl)phenyl]acetamide | CAS Registry Number: 865657-76-7
Synonyms: N-[4-methyl-2-nitro-5-(4-phenylpiperazin-1-yl)phenyl]acetamide, N-[4-methyl-2-nitro-5-(4-phenylpiperazino)phenyl]acetamide, AC1MM5OL, KS-000036QX, ZINC4052160, AKOS005089631, MCULE-9693043942, 3T-0600

Molecular Formula:	C₁₉H₂₂N₄O₃	Molecular Weight:	354.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZXGFZFIPMJIJBM-UHFFFAOYSA-N

865657-76-7

N-[4-methyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-3-trifluoromethylbenzamide (0 suppliers)

IUPAC Name: N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 876322-58-6
Synonyms: N-(4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3-(trifluoromethyl)benzamide, N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3-(trifluoromethyl)benzamide, SCHEMBL2887561, CLPJDDCWLJOIBI-UHFFFAOYSA-N, ZINC201374964, N-[4-methyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-3-tri-fluoromethyl-benzamide, N-[4-methyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-3-trifluoromethyl-benzamide

Molecular Formula:	C₂₁H₂₃BF₃NO₃	Molecular Weight:	405.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CLPJDDCWLJOIBI-UHFFFAOYSA-N

876322-58-6

N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4-(trifluoromethyl)picolinamide (0 suppliers)

IUPAC Name: N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-4-(trifluoromethyl)pyridine-2-carboxamide | CAS Registry Number: 1191932-66-7
Synonyms: ZINC584656243, DA-47471

Molecular Formula:	C₂₀H₂₂BF₃N₂O₃	Molecular Weight:	406.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DRAMKKTXHMJZAQ-UHFFFAOYSA-N

1191932-66-7

N-[4-methyl-3-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)phenyl]methanesulfonamide (3 suppliers)

IUPAC Name: N-[4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide | CAS Registry Number: 710348-21-3
Synonyms: N-(4-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanesulfonamide, SCHEMBL4165836, SUCCUAMVSDTYKS-UHFFFAOYSA-N, AKOS028114799, N-[4-methyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-methanesulfonamide

Molecular Formula:	C₁₄H₂₂BNO₄S	Molecular Weight:	311.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SUCCUAMVSDTYKS-UHFFFAOYSA-N

710348-21-3

N-[4-Methyl-3-(methylsulfamoyl)phenyl]-5-[(phenylsulfanyl)methyl]furan-2-carboxamide (3 suppliers)

IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-5-(phenylsulfanylmethyl)furan-2-carboxamide | CAS Registry Number: 1090351-93-1
Synonyms: N-[4-methyl-3-(methylsulfamoyl)phenyl]-5-[(phenylsulfanyl)methyl]furan-2-carboxamide, SCHEMBL18022911, ZINC12913812, AKOS034169786, MCULE-6538327302, Z317613750

Molecular Formula:	C₂₀H₂₀N₂O₄S₂	Molecular Weight:	416.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WAKUNGDVVDDDPH-UHFFFAOYSA-N

1090351-93-1

N-[4-methyl-3-(trifluoromethylsulfonylamino)phenyl]acetamide (1 supplier)

IUPAC Name: N-[4-methyl-3-(trifluoromethylsulfonylamino)phenyl]acetamide | CAS Registry Number: 47000-42-0
Synonyms: FLUORIDAMID, Sustar, Sustar 2S, Fluoridamid [ANSI], Caswell No. 889B, EPA Pesticide Chemical Code 105701, UNII-4710OEH5SS, Acetamide, N-[4-methyl-3-[[(trifluoromethyl)sulfonyl]amino]phenyl]-, MBR 6033, EPA Pesticide Chemical Code 460300, 47000-92-0, BRN 2765290, 3-Trifluoromethylsulfonamido-p-acetotoluidide, 3'-(Trifluoromethylsulfonamido)-p-acetoluidide, N-(4-Methyl-3-(((trifluoromethyl)sulfonyl)amino)phenyl)acetamide, (N-4-Methyl-(((1,1,1-trifluoromethyl)sulfonyl)amino)phenyl)acetamide, Acetamide, N-(4-methyl-3-(((trifluoromethyl)sulfonyl)amino)phenyl)-, Toluene-2,4-diamine, N(sup 4)-acetyl-N(sup 2)-trifluoromethylsulfonyl-, N-(4-methyl-3-{[(trifluoromethyl)sulfonyl]amino}phenyl)acetamide, AGN-PC-0JKQW9

Molecular Formula:	C₁₀H₁₁F₃N₂O₃S	Molecular Weight:	296.266150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CUYDUAXYJJPSRK-UHFFFAOYSA-N

47000-42-0

N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-4-[(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)methyl]benzamide (7 suppliers)

IUPAC Name: N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-4-[(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)methyl]benzamide | CAS Registry Number: 1185103-28-9
Synonyms: N-Desmethyl Imatinib-d8, N-Desmethyl gleevec-d8, CTK8G1750, DTXSID70660716, AKOS030228811, N-(4-Methyl-3-{[4-(pyridin-3-yl)pyrimidin-2-yl]amino}phenyl)-4-{[(2,2,3,3,5,5,6,6-~2~H_8_)piperazin-1-yl]methyl}benzamide

Molecular Formula:	C₂₈H₂₉N₇O	Molecular Weight:	487.637 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BQQYXPHRXIZMDM-DBVREXLBSA-N

1185103-28-9

N-[4-METHYL-3-[[4-(1-OXIDO-PYRIDIN-3-YL)-PYRIMIDIN-2-YL]AMINO]PHENYL]-4-[(4-METHYL-(PIPERAZIN-1-YL))METHYL]BENZAMIDE (12 suppliers)

IUPAC Name: N-[4-methyl-3-[[4-(1-oxidopyridin-1-ium-3-yl)pyrimidin-2-yl]amino]phenyl]-4-[(4-methylpiperazin-1-yl)methyl]benzamide | CAS Registry Number: 571186-92-0
Synonyms: AGN-PC-00PUOJ, SureCN3061037, Imatinib (Pyridine)-N-oxide, CTK5A6325, CGP 72383, AG-G-01283, N-[4-Methyl-3-[[4-(1-oxido-3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-4-[(4-methyl-1-piperazinyl)methyl]benzamide, N-[4-methyl-3-[[4-(1-oxidopyridin-1-ium-3-yl)pyrimidin-2-yl]amino]phenyl]-4-[(4-methylpiperazin-1-yl)methyl]benzamide

Molecular Formula:	C₂₉H₃₁N₇O₂	Molecular Weight:	509.602140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QEQWNPDNPZKKNH-UHFFFAOYSA-N

571186-92-0

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