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CHEMICAL products beginning with : 1
109051 to 109100 of 287492 results  Page: << Previous 50 Results 2180 2181 [2182] 2183 2184 2185 2186 2187 2188 2189 2190 2191 2192 2193 2194 2195 2196 2197 2198 2199 2200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4,6-dibromothieno[3,4-b]thiophen-2-yl)heptan-1-one (0 suppliers)1629186-19-1
1-(4,6-dibromothieno[3,4-b]thiophen-2-yl)octan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dibromothieno[2,3-c]thiophen-2-yl)octan-1-one | CAS Registry Number: 1327334-59-7
Synonyms: AK142566, 1-(4,6-Dibromothieno[3,4-b]thiophen-2-yl)octan-1-one

Molecular Formula: C14H16Br2OS2Molecular Weight: 424.214240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PVGRNELNZUKTEO-UHFFFAOYSA-N

1327334-59-7
1-(4,6-dichloro-1,3,5-triazin-2-yl)-1,2,3,4-tetrahydroquinoline (0 suppliers)
1-(4,6-DICHLORO-1,3,5-TRIAZIN-2-YL)-3,3-DIMETHYL-2-METHYLENEINDOLINE (2 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dichloro-1,3,5-triazin-2-yl)-3,3-dimethyl-2-methylideneindole | CAS Registry Number: 58502-55-9
Synonyms: NSC286146, AIDS128544, AIDS-128544, CID323679, NSC 286146, 1-(4,6-Dichloro-1,3,5-triazin-2-yl)-3,3-dimethyl-2-methyleneindoline

Molecular Formula: C14H12Cl2N4Molecular Weight: 307.177880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AVJBTJCHKGLXOQ-UHFFFAOYSA-N

58502-55-9
1-(4,6-dichloro-1,3,5-triazin-2-yl)-3-isopropylthioure (1 supplier)
Compound Structure IUPAC Name: 1-(4,6-dichloro-1,3,5-triazin-2-yl)-3-propan-2-ylthiourea | CAS Registry Number: 5097-56-3
Synonyms: AC1MHU6U, 1-(4,6-dichloro-1,3,5-triazin-2-yl)-3-propan-2-ylthiourea, 1-(4,6-Dichloro-1,3,5-triazine-2-yl)-3-isopropylthiourea

Molecular Formula: C7H9Cl2N5SMolecular Weight: 266.144 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WMZBYVHRZWRMAN-UHFFFAOYSA-N

5097-56-3
1-(4,6-Dichloro-1,3,5-triazin-2-yl)-3-phenylurea (1 supplier)
Compound Structure IUPAC Name: 2-amino-2-(2-phenylmethoxyphenyl)acetic acid | CAS Registry Number: 5097-51-8
Synonyms: 2-(2-Benzyloxyphenyl)glycine, Amino-(2-benzyloxy-phenyl)-acetic acid, 500695-98-7, AC1NRFVI, 2-amino-2-(2-phenylmethoxyphenyl)acetic Acid, CTK7D4799, DTXSID70965238, ACM500695987, SC-59408, AMINO[2-(BENZYLOXY)PHENYL]ACETIC ACID, A57909

Molecular Formula: C15H15NO3Molecular Weight: 257.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FKCBUZUFGCGFNU-UHFFFAOYSA-N

5097-51-8
1-(4,6-dichloro-1,3,5-triazin-2-yl)-3-propan-2-ylurea (1 supplier)
Compound Structure IUPAC Name: 1-(4,6-dichloro-1,3,5-triazin-2-yl)-3-propan-2-ylurea | CAS Registry Number: 5097-54-1
Synonyms: AC1L2HSB, AGN-PC-0JKFQ4, 3-(4,6-dichloro-1,3,5-triazin-2-yl)-1-propan-2-yl-urea

Molecular Formula: C7H9Cl2N5OMolecular Weight: 250.085260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ADSCVYJDYLKULH-UHFFFAOYSA-N

5097-54-1
1-(4,6-dichloro-1,3,5-triazin-2-yl)-6-methoxy-1,2,3,4-tetrahydroquinoline (0 suppliers)
1-(4,6-dichloro-1,3,5-triazin-2-yl)-6-methyl-1,2,3,4-tetrahydroquinoline (0 suppliers)
1-(4,6-Dichloro-1,3,5-triazin-2-yl)piperidin-4-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(4,6-dichloro-1,3,5-triazin-2-yl)piperidin-4-amine;hydrochloride | CAS Registry Number: 2173107-32-7

Molecular Formula: C8H12Cl3N5Molecular Weight: 284.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UYLSWBPALAGEGT-UHFFFAOYSA-N

2173107-32-7
1-(4,6-Dichloro-1,3,5-triazin-2-yl)pyrene (5 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-6-pyren-1-yl-1,3,5-triazine | CAS Registry Number: 3224-36-0
Synonyms: PyTC2, 2,4-Dichloro-6-pyren-1-yl-1,3,5-triazine, 4,6-Dichloro-2-(1-pyrenyl)-1,3,5-triazine, 2,4-dichloro-6-(pyren-1-yl)-1,3,5-triazine, EINECS 221-754-9, AC1Q3PSF, AC1L2RH4, 14293_FLUKA, 14293_SIGMA, CTK4G8409, AR-1D3506, 1-(dichloro-1,3,5-triazinyl)pyrene, 1,3,5-Triazine,2,4-dichloro-6-(1-pyrenyl)-

Molecular Formula: C19H9Cl2N3Molecular Weight: 350.200860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZDMAOBNCIJTNCB-UHFFFAOYSA-N

3224-36-0
1-(4,6-DICHLORO-1,3,5-TRIAZINYL)-2-METHYLISOINDOLE (4 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dichloro-1,3,5-triazin-2-yl)-2-methylisoindole | CAS Registry Number: 118948-80-4
Synonyms: 1-Dtmi, CID195286, 1-(4,6-Dichloro-1,3,5-triazinyl)-2-methylisoindole

Molecular Formula: C12H8Cl2N4Molecular Weight: 279.124720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AANIJLYZLFMYTF-UHFFFAOYSA-N

118948-80-4
1-(4,6-Dichloro-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(4,6-dichloro-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid | CAS Registry Number: 1283108-98-4
Synonyms: 1-(4,6-dichloro-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid, ZINC61957930, AKOS015957793, F2145-0632

Molecular Formula: C11H8Cl2N2O2SMolecular Weight: 303.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QMZREJPHLFHCTB-UHFFFAOYSA-N

1283108-98-4
1-(4,6-dichloro-1,5-naphthyridin-3-yl)ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dichloro-1,5-naphthyridin-3-yl)ethanone | CAS Registry Number: 1448361-59-8
Synonyms: 1-(4,6-Dichloro-1,5-naphthyridin-3-yl)ethan-1-one, SCHEMBL15129626, OOOXAJHVXIIYRJ-UHFFFAOYSA-N, ZINC224636007, CS-0052879, 1-(4,6-dichloro-1,5-naphthyridin-3-yl)ethanone

Molecular Formula: C10H6Cl2N2OMolecular Weight: 241.071 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OOOXAJHVXIIYRJ-UHFFFAOYSA-N

1448361-59-8
1-(4,6-Dichloro-2-(methylthio)pyrimidin-5-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dichloro-2-methylsulfanylpyrimidin-5-yl)ethanone | CAS Registry Number: 1447839-64-6
Synonyms: AKOS027441450, ZINC224966851, FCH3707807, AK503295, AX8265359, Ethanone, 1-[4,6-dichloro-2-(methylthio)-5-pyrimidinyl]-

Molecular Formula: C7H6Cl2N2OSMolecular Weight: 237.098 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DUNQUDGJBRHJTE-UHFFFAOYSA-N

1447839-64-6
1-(4,6-dichloro-2-phenylpyrimidin-5-yl)-3-phenylurea (1 supplier)72772-80-6
1-(4,6-Dichloro-3-pyridyl)cyclobutanol (0 suppliers)1613239-22-7
1-(4,6-dichloro-3-quinolinyl)Ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(4,6-dichloroquinolin-3-yl)ethanone | CAS Registry Number: 1374195-07-9
Synonyms: SCHEMBL2718832, DA-11210

Molecular Formula: C11H7Cl2NOMolecular Weight: 240.085380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANXRXQKQMWQLGX-UHFFFAOYSA-N

1374195-07-9
1-(4,6-dichloro-5-fluoropyrimidin-2-yl)-6-fluoro-2-methyl-1H-benzo[d]imidazole (2 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dichloro-5-fluoropyrimidin-2-yl)-6-fluoro-2-methylbenzimidazole | CAS Registry Number: 1610966-63-6
Synonyms: SCHEMBL15742535, BFMXXHNDUFPPSS-UHFFFAOYSA-N

Molecular Formula: C12H6Cl2F2N4Molecular Weight: 315.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BFMXXHNDUFPPSS-UHFFFAOYSA-N

1610966-63-6
1-(4,6-dichloro-5-isopropylpyrimidin-2-yl)-N,N-dimethylmethanamine (0 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dichloro-5-propan-2-ylpyrimidin-2-yl)-N,N-dimethylmethanamine | CAS Registry Number: 1379580-53-6
Synonyms: AKOS017628872

Molecular Formula: C10H15Cl2N3Molecular Weight: 248.151 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMQKQEYRBNQVLC-UHFFFAOYSA-N

1379580-53-6
1-(4,6-dichloro-5-pyrimidinyl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dichloropyrimidin-5-yl)ethanone | CAS Registry Number: 60025-06-1
Synonyms: 1-(4,6-DICHLOROPYRIMIDIN-5-YL)ETHANONE, SCHEMBL312212, 4,6-dichloro-5-acetylpyrimidine, AMOPGZSOKQKCHT-UHFFFAOYSA-N, MolPort-019-796-020, ZINC67425182, AKOS022185532, AK125982, DA-41992, 1-(4,6-dichloro-pyrimidin-5-yl)-ethanone, AJ-116966, FT-0630265, Y-7425

Molecular Formula: C6H4Cl2N2OMolecular Weight: 191.014760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AMOPGZSOKQKCHT-UHFFFAOYSA-N

60025-06-1
1-(4,6-DICHLORO-S-TRIAZIN-2-YL)-3-PHENYL-2-THI* (0 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dichloro-1,3,5-triazin-2-yl)-3-phenylthiourea | CAS Registry Number: 5577-35-5
Synonyms: AC1MHU7L, HE172835, 1-(4,6-dichloro-1,3,5-triazin-2-yl)-3-phenylthiourea, 1-(4,6-Dichloro-1,3,5-triazine-2-yl)-3-phenylthiourea

Molecular Formula: C10H7Cl2N5SMolecular Weight: 300.161 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ATZGYIOTWCUBTP-UHFFFAOYSA-N

5577-35-5
1-(4,6-dichloropyridin-2-yl)-2,2,2-trifluoroethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dichloropyridin-2-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1060815-13-5
Synonyms: AB62523, 1-(4,6-DICHLOROPYRIDIN-2-YL)-2,2,2-TRIFLUOROETHANONE, 1-(4,6-DICHLOROPYRIDIN-2-YL)-2,2,2-TRIFLUOROETHAN-1-ONE

Molecular Formula: C7H2Cl2F3NOMolecular Weight: 243.998090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UMELUHIMLZAKBF-UHFFFAOYSA-N

1060815-13-5
1-(4,6-dichloropyridin-2-yl)-4-methylpiperazine (2 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dichloropyridin-2-yl)-4-methylpiperazine | CAS Registry Number: 959986-24-4
Synonyms: SCHEMBL3167172, DA-00173

Molecular Formula: C10H13Cl2N3Molecular Weight: 246.136320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEYSKBJNFKVQBY-UHFFFAOYSA-N

959986-24-4
1-(4,6-dichloropyridin-2-yl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dichloropyridin-2-yl)ethanone | CAS Registry Number: 1060815-12-4
Synonyms: 1-(4,6-DICHLOROPYRIDIN-2-YL)ETHANONE, AGN-PC-02LUT9, SCHEMBL9772756, AB62521, 1-(4,6-DICHLOROPYRIDIN-2-YL)ETHAN-1-ONE

Molecular Formula: C7H5Cl2NOMolecular Weight: 190.026700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYUPLDCFHWUDIZ-UHFFFAOYSA-N

1060815-12-4
1-(4,6-Dichloropyridin-3-yl)ethanone (6 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dichloropyridin-3-yl)ethanone | CAS Registry Number: 887573-44-6
Synonyms: 1-(4,6-dichloropyridin-3-yl)ethanone, AGN-PC-0CWOMF, AKOS015991303, AB13863, MCULE-3821751842, RL05553, AK131321, KB-08860, 1-(4,6-DICHLOROPYRIDIN-3-YL)ETHAN-1-ONE, ETHANONE, 1-(4,6-DICHLORO-3-PYRIDINYL)-

Molecular Formula: C7H5Cl2NOMolecular Weight: 190.026700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CUSJXLAXSOGBJJ-UHFFFAOYSA-N

887573-44-6
1-(4,6-Dichloropyrimidin-2-yl)-3-phenylurea (0 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dichloropyrimidin-2-yl)-3-phenylurea | CAS Registry Number: 65004-55-9
Synonyms: 1-(4,6-dichloropyrimidin-2-yl)-3-phenylurea, 3-(4,6-dichloropyrimidin-2-yl)-1-phenylurea, AC1LDXGS, ZINC40227, AKOS015993996, HF-0019, MCULE-6403979319, KS-000026M9

Molecular Formula: C11H8Cl2N4OMolecular Weight: 283.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IXTQDTFRKZRVSC-UHFFFAOYSA-N

65004-55-9
1-(4,6-dichloropyrimidin-2-yl)ethanamine (1 supplier)944906-39-2
1-(4,6-dichloropyrimidin-2-yl)ethanamine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dichloropyrimidin-2-yl)ethanamine;hydrochloride | CAS Registry Number: 1196153-67-9
Synonyms: AB63224, 1-(4,6-DICHLOROPYRIMIDIN-2-YL)ETHANAMINE HYDROCHLORIDE, 1-(4,6-DICHLOROPYRIMIDIN-2-YL)ETHANAMINIUM CHLORIDE, 1-(4,6-DICHLOROPYRIMIDIN-2-YL)ETHAN-1-AMINE HYDROCHLORIDE

Molecular Formula: C6H8Cl3N3Molecular Weight: 228.506820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QIWQPLDBWLEWIB-UHFFFAOYSA-N

1196153-67-9
1-(4,6-dichloropyrimidin-5-yl)-3-phenylurea (1 supplier)72772-78-2
1-(4,6-dichloropyrimidin-5-yl)propan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4,6-dichloropyrimidin-5-yl)propan-1-one | CAS Registry Number: 1082950-98-8
Synonyms: SCHEMBL4242426, DB-097541

Molecular Formula: C7H6Cl2N2OMolecular Weight: 205.040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BUVRFQPDAORILD-UHFFFAOYSA-N

1082950-98-8
1-(4,6-dichloropyrimidin-5-yl)propan-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(4,6-dichloropyrimidin-5-yl)propan-2-one | CAS Registry Number: 26035-69-8
Synonyms: 4,6-dichloro-5-acetonyl pyrimidine, SCHEMBL15271406, ZINC39342159, AKOS022191201, DA-43004

Molecular Formula: C7H6Cl2N2OMolecular Weight: 205.038 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BOFLMNLXVBYVBA-UHFFFAOYSA-N

26035-69-8
1-(4,6-diethoxy-1,3,5-triazin-2-yl)-1-methylpiperidinium tetrafluoroborate (3 suppliers)
Compound Structure IUPAC Name: 2,4-diethoxy-6-(1-methylpiperidin-1-ium-1-yl)-1,3,5-triazine;tetrafluoroborate | CAS Registry Number: 41654-51-7
Synonyms: 1-(4,6-Diethoxy-1,3,5-triazin-2-yl)-1-methylpiperidinium tetrafluoroborate, CTK4I5080, EINECS 255-479-0, AG-F-48095

Molecular Formula: C13H23BF4N4O2Molecular Weight: 354.151933 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZTVOUYKTAOUVJH-UHFFFAOYSA-N

41654-51-7
1-(4,6-DIFLUORO-1,3,5-TRIAZINYL)-2-METHYLISOINDOLE (5 suppliers)
Compound Structure IUPAC Name: 1-(2,4-difluoro-2H-1,3,5-triazin-1-yl)-2-methylisoindole | CAS Registry Number: 122855-66-7
Synonyms: 1-Dftmi, CID129779, 1-(4,6-Difluoro-1,3,5-triazinyl)-2-methylisoindole

Molecular Formula: C12H10F2N4Molecular Weight: 248.231406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MFYLOZZDOMQETI-UHFFFAOYSA-N

122855-66-7
1-(4,6-Difluoro-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(4,6-difluoro-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid | CAS Registry Number: 1283107-98-1
Synonyms: 1-(4,6-difluoro-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid, ZINC61957928, AKOS015957766, F2145-0630

Molecular Formula: C11H8F2N2O2SMolecular Weight: 270.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LQBIHQZVJAWRMY-UHFFFAOYSA-N

1283107-98-1
1-(4,6-difluorobenzo[d]thiazol-2-yl)azetidin-3-ol (1 supplier)
Compound Structure IUPAC Name: 1-(4,6-difluoro-1,3-benzothiazol-2-yl)azetidin-3-ol | CAS Registry Number: 1421498-56-7
Synonyms: ZINC85436306, AKOS024627643, MCULE-3247860536, F2145-0962

Molecular Formula: C10H8F2N2OSMolecular Weight: 242.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HJBDALODPATPCD-UHFFFAOYSA-N

1421498-56-7
1-(4,6-Difluoroindolin-1-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(4,6-difluoro-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 1823489-57-1
Synonyms: AKOS022178541, AK145729, AJ-136448, BG00306168, 1-(4,6-DIFLUORO-2,3-DIHYDROINDOL-1-YL)ETHANONE

Molecular Formula: C10H9F2NOMolecular Weight: 197.185 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BPUUFSOJRMSYRX-UHFFFAOYSA-N

1823489-57-1
1-(4,6-Difluorophenyl)-3-hydroxy-2-pyrazoline (1 supplier)898747-81-7
1-(4,6-dihydropyrrolo[1,2-a][4,1]benzoxazepin-1-yl)-n,n-dimethylmethanamine (0 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dihydropyrrolo[1,2-a][4,1]benzoxazepin-1-yl)-N,N-dimethylmethanamine | CAS Registry Number: 88442-94-8
Synonyms: N,N-Dimethyl-4H,6H-pyrrolo(1,2-a)(4,1)benzoxazepine-1-methanamine, 1-Dimetilamminometil-4H,6H-pirrolo(1,2-a)(4,1)benzossazepina [Italian], 4H,6H-Pyrrolo(1,2-a)(4,1)benzoxazepine-1-methanamine, N,N-dimethyl-, LS-139303, 1-Dimetilamminometil-4H,6H-pirrolo(1,2-a)(4,1)benzossazepina

Molecular Formula: C15H18N2OMolecular Weight: 242.316220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTIJXJZZACNXCI-UHFFFAOYSA-N

88442-94-8
1-(4,6-Dihydrothieno[3,4-b]thien-2-yl)-2-ethyl-1-hexanone (5 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dihydrothieno[3,4-b]thiophen-2-yl)-2-ethylhexan-1-one | CAS Registry Number: 1194605-72-5
Synonyms: 1-(4,6-Dihydrothieno[3,4-b]thiophen-2-yl)-2-ethylhexan-1-one, SureCN12931074, CTK8C2142, ANW-67884, AKOS016007241, AK-82028, KB-110224

Molecular Formula: C14H20OS2Molecular Weight: 268.438000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QECXUUREYNIHHP-UHFFFAOYSA-N

1194605-72-5
1-(4,6-dihydrothieno[3,4-d]thiazol-2-yl)-2-ethylhexan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(4,6-dihydrothieno[3,4-d][1,3]thiazol-2-yl)-2-ethylhexan-1-one | CAS Registry Number: 1402891-05-7
Synonyms: SCHEMBL13733378, FTEGQXYHFJPCQN-UHFFFAOYSA-N, 1-(4,6-Dihydro-thieno[3,4-d]thiazol-2-yl)-2-ethyl-hexan-1-one

Molecular Formula: C13H19NOS2Molecular Weight: 269.421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FTEGQXYHFJPCQN-UHFFFAOYSA-N

1402891-05-7
1-(4,6-dihydroxy-1,5-naphthyridin-3-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 7-acetyl-1,5-dihydro-1,5-naphthyridine-2,8-dione | CAS Registry Number: 1431697-83-4
Synonyms: SCHEMBL13544942, CS-M2055, ZINC148397369

Molecular Formula: C10H8N2O3Molecular Weight: 204.185 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WIVPUONDRNQPGW-UHFFFAOYSA-N

1431697-83-4
1-(4,6-Dimethoxy-1,3,5-triazin-2-yl)piperidin-4-amine (1 supplier)
1-(4,6-Dimethoxypyridin-2-yl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dimethoxypyridin-2-yl)ethanol | CAS Registry Number: 1785556-21-9
Synonyms: AKOS024061408

Molecular Formula: C9H13NO3Molecular Weight: 183.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIPUOCPLXQRRRL-UHFFFAOYSA-N

1785556-21-9
1-(4,6-Dimethoxypyridin-2-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dimethoxypyridin-2-yl)ethanone | CAS Registry Number: 1393563-42-2
Synonyms: 1-(4,6-DIMETHOXYPYRIDIN-2-YL)ETHANONE, AKOS024059962, AB77345

Molecular Formula: C9H11NO3Molecular Weight: 181.191 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XQEXRQGHVWFTKG-UHFFFAOYSA-N

1393563-42-2
1-(4,6-dimethoxypyrimidin-2-yl)-3-[(1,1-dioxo-2-propan-2-yl-3h-1,2-benzothiazol-7-yl)sulfonyl]urea (0 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dimethoxypyrimidin-2-yl)-3-[(1,1-dioxo-2-propan-2-yl-3H-1,2-benzothiazol-7-yl)sulfonyl]urea | CAS Registry Number: 92811-34-2
Synonyms: AC1L45R5, SCHEMBL9080656, 1-(4,6-dimethoxypyrimidin-2-yl)-3-[(1,1-dioxo-2-propan-2-yl-3H-1,2-benzothiazol-7-yl)sulfonyl]urea

Molecular Formula: C17H21N5O7S2Molecular Weight: 471.507940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: KHZWERBIMRVVFZ-UHFFFAOYSA-N

92811-34-2
1-(4,6-Dimethoxypyrimidin-2-Yl)-3-[3-(2,2,2-Trifluoroethoxy)-2-Pyridylsulfonyl]urea (21 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dimethoxypyrimidin-2-yl)-3-[3-(2,2,2-trifluoroethoxy)pyridin-2-yl]sulfonylurea | CAS Registry Number: 145099-21-4
Synonyms: Trifloxysulfuron, Trifloxysulfuron [ISO], 1-(4,6-dimethoxypyrimidin-2-yl)-3-[3-(2,2,2-trifluoroethoxy)-2-pyridylsulfonyl]urea, UNII-AQV56YQ8WY, SureCN64184, ACMC-1BZH7, CTK4C4366, AKOS015896077, AG-D-88707, LS41197, M988, KB-147089, LS-184307, FT-0655529, ST51053221, A808317, I06-1751, 1-(4,6-dimethoxy-2-pyrimidinyl)-3-[[3-(2,2,2-trifluoroethoxy)-2-pyridinyl]sulfonyl]urea, 1-(4,6-dimethoxypyrimidin-2-yl)-3-[3-(2,2,2-trifluoroethoxy)-2-pyridylsulfonyl]urea;N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]carbonyl]-3-(2,2,2-trifluoroethoxy)-2-pyridinesulfonamide;, 1-(4,6-dimethoxypyrimidin-2-yl)-3-[3-[2,2,2-tris(fluoranyl)ethoxy]pyridin-2-yl]sulfonyl-urea

Molecular Formula: C14H14F3N5O6SMolecular Weight: 437.351070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: AIMMSOZBPYFASU-UHFFFAOYSA-N

145099-21-4
1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-(4-hydroxyphenyl)pyrrolidine-2,3-dione (0 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-(4-hydroxyphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 7067-96-1
Synonyms: AC1NROTT

Molecular Formula: C28H22N4O4SMolecular Weight: 510.563680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HMMZZORZVOXZCO-UHFFFAOYSA-N

7067-96-1
1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-[3-(3-methylbutoxy)phenyl]pyrrolidine-2,3-dione (0 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-[3-(3-methylbutoxy)phenyl]pyrrolidine-2,3-dione | CAS Registry Number: 7067-99-4
Synonyms: AC1NROWK

Molecular Formula: C33H32N4O4SMolecular Weight: 580.696580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QWEVPMSUCRNKNF-UHFFFAOYSA-N

7067-99-4
1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-pyridin-3-ylpyrrolidine-2,3-dione (0 suppliers)
Compound Structure IUPAC Name: 1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-pyridin-3-ylpyrrolidine-2,3-dione | CAS Registry Number: 7067-97-2
Synonyms: AC1NROUQ

Molecular Formula: C27H21N5O3SMolecular Weight: 495.552340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WLNNSCLIGQRQFD-UHFFFAOYSA-N

7067-97-2
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