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1 to 50 of 61 Products/Chemicals (Click for related suppliers)  Page: [1] 2 >> Next 50 Results
• Chlorpyrifos
IUPAC Name: diethoxy-sulfanylidene-(3,5,6-trichloropyridin-2-yl)oxy-$l^{5}-phosphane | CAS Registry Number: 2921-88-2
Synonyms: chlorpyrifos, Chlorpyriphos, Dursban, Trichlorpyrphos, Lorsban, Killmaster, Danusban, Dhanusban, Geodinfos, Piridane, Bonidel, Coroban, Lentrek, Pyrinex, Spannit, Stipend, Tafaban, Brodan, Durmet, Equity

Molecular Formula: C9H11Cl3NO3PSMolecular Weight: 350.586301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SBPBAQFWLVIOKP-UHFFFAOYSA-N

• Chlorpyrifos + Ibuprofezin Spreading Oil
• CHLORPYRIFOS D10
IUPAC Name: bis(1,1,2,2,2-pentadeuterioethoxy)-sulfanylidene-(3,5,6-trichloropyridin-2-yl)oxy-$l^{5}-phosphane | CAS Registry Number: 285138-81-0
Synonyms: Chlorpyrifos-diethyl-d10, Chlorpyrifos-(diethyl-d10), 488569_ALDRICH

Molecular Formula: C9H11Cl3NO3PSMolecular Weight: 360.647920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SBPBAQFWLVIOKP-MWUKXHIBSA-N

• Chlorpyrifos oxon
IUPAC Name: diethyl (3,5,6-trichloropyridin-2-yl) phosphate | CAS Registry Number: 5598-15-2
Synonyms: Dursbanoxon, Fospirate-ethyl, Chloropyrifos oxon, Dursban oxygen analog, nchembio.86-comp18, Chloropyrifos oxygen analog, CCRIS 7774, CHEBI:554435, Diethyl-2,5,6-trichloro-2-pyridinol, CID21804, BRN 1545755, NCGC00163710-02, NCGC00168295-01, O,O-Diethyl O-3,5,6-trichloro-2-pyridyl phosphate, Diethyl 3,5,6-trichloro-2-pyridyl phosphate, Diethyl-3,5,6-trichloro-2-pyridyl phosphate, diethyl 3,5,6-trichloropyridin-2-yl phosphate, LS-107747, PHOSPHORIC ACID, DIETHYL 3,5,6-TRICHLORO-2-PYRIDYL ESTER, C009618

Molecular Formula: C9H11Cl3NO4PMolecular Weight: 334.520701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OTMOUPHCTWPNSL-UHFFFAOYSA-N

• Chlorpyrifos-Methyl
IUPAC Name: dimethoxy-sulfanylidene-(3,5,6-trichloropyridin-2-yl)oxy-$l^{5}-phosphane | CAS Registry Number: 5598-13-0
Synonyms: Chlorpyrifos-methyl, Reldan, Trichlormethylfos, Noltran, Zertell, Tumar, Dursban methyl, Methyl dursban, Chloropyriphos-methyl, Methyl chlorpyrifos, Methylchlorpyrifos, Methyl chlorpyriphos, Dowco 214, Reldan 50 EC, Chlorpyriphos-methyl, Caswell No. 179AA, CHLORPYRIFOS METHYL, Chlorpyrifos O,O-dimethyl analog, Chlorpyrifos-methyl solution, HSDB 6981

Molecular Formula: C7H7Cl3NO3PSMolecular Weight: 322.533141 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HRBKVYFZANMGRE-UHFFFAOYSA-N

• Fipronil
IUPAC Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfinyl)pyrazole-3-carbonitrile | CAS Registry Number: 120068-37-3
Synonyms: fipronil, Regent, Fipronil (JAN), Fipronil [ISO], UPCMLD-DP011, C12H4Cl2F6N4OS, CBiol_001754, BSPBio_001315, BSPBio_002266, KBioGR_000035, KBioSS_000035, HSDB 7051, SPECTRUM1505354, 46451_RIEDEL, CHEBI:5063, UPCMLD-DP011:001, UPCMLD-DP011:002, BCBcMAP01_000152, KBio2_000035, KBio2_002603

Molecular Formula: C12H4Cl2F6N4OSMolecular Weight: 437.147779 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: ZOCSXAVNDGMNBV-UHFFFAOYSA-N

• Fipronil-carboxamide
IUPAC Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfinyl)pyrazole-3-carboxamide | CAS Registry Number: 205650-69-7
Synonyms: Fipronil amide, SCHEMBL7779071, 1H-Pyrazole-3-carboxamide, 5-amino-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-4-((trifluoromethyl)sulfinyl)-, 5-Amino-3-carbamoyl-1-(2,6-dichloro-4-trifluoromethylphenyl)-4-trifluoromethylsulfinylpyrazole

Molecular Formula: C12H6Cl2F6N4O2SMolecular Weight: 455.163059 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: OPPWTDFHAFPGOT-UHFFFAOYSA-N

• Fipronil-Desulfinyl
IUPAC Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethyl)pyrazole-3-carbonitrile | CAS Registry Number: 205650-65-3
Synonyms: Desulfinylfipronil, Fipronil Desulfinyl, MB 46513, FT-0668541, 5-Amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethyl)-1H-pyrazole-3-carbonitrile

Molecular Formula: C12H4Cl2F6N4Molecular Weight: 389.083379 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JWKXVHLIRTVXLD-UHFFFAOYSA-N

• FIPRONIL-SULFONE
IUPAC Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfonyl)pyrazole-3-carbonitrile | CAS Registry Number: 120068-36-2
Synonyms: CID3078139, M & B 46136, LS-128078, M B 46136, 1-(2,6-Dichloro-4-trifluoromethylphenyl)-3-cyano-4-trifluoromethanesulfonyl-5-aminopyrazole, 1H-Pyrazole-3-carbonitrile, 5-amino-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-4-((trifluoromethyl)sulfonyl)-

Molecular Formula: C12H4Cl2F6N4O2SMolecular Weight: 453.147179 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: LGHZJDKSVUTELU-UHFFFAOYSA-N

• Isatoic Anhydride
IUPAC Name: 1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 118-48-9
Synonyms: Isatoic anhydride, Isato acid anhydride, ISATOIC ACID ANHYDRIDE, N-Carboxyanthranilic anhydride, 2H-3,1-Benzoxazine-2,4(1H)-dione, NCIOpen2_002029, C8H5NO3, I12808_ALDRICH, ISATOIC ACID,ANHYDRIDE, HSDB 5017, Isatoic anhydride treated BSA, EINECS 204-255-0, AIDS189632, 1H-3,1-benzoxazine-2,4-quinone, NSC 104662, 3,1-Benzoxazine-2,4(1H)-dione, AIDS-189632, NSC29555, 4H-3,1-Benzoxazine-2,4(1H)-dione, BRN 0136786

Molecular Formula: C8H5NO3Molecular Weight: 163.130200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXJUTRJFNRYTHH-UHFFFAOYSA-N

• Mefenpyr-Diethyl
IUPAC Name: diethyl 1-(2,4-dichlorophenyl)-5-methyl-4H-pyrazole-3,5-dicarboxylate | CAS Registry Number: 135590-91-9
Synonyms: Mefenpyr-diethyl, Mefenpyr-diethyl [ISO], 46302_RIEDEL, 46302_FLUKA, CID10937610, NCGC00163723-01, Diethyl 1-(2,4-dichlorophenyl)-5-methyl-4H-pyrazole-3,5-dicarboxylate, 1-(2,4-Dichlorophenyl)-4,5-dihydro-5-methyl-1H-pyrazole-3,5-dicarboxylic acid diethyl ester, 1H-Pyrazole-3,5-dicarboxylic acid, 1-(2,4-dichlorophenyl)-4,5-dihydro-5-methyl-, diethyl ester

Molecular Formula: C16H18Cl2N2O4Molecular Weight: 373.231120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OPGCOAPTHCZZIW-UHFFFAOYSA-N

• N-Allylisatoic anhydride
IUPAC Name: 1-prop-2-enyl-3,1-benzoxazine-2,4-dione | CAS Registry Number: 50784-07-1
Synonyms: 1-Allyl-1,4-dihydro-2H-3,1-benzoxazine-2,4-dione, 1-prop-2-enyl-3,1-benzoxazine-2,4-dione, 1-allyl-2h-3,1-benzoxazine-2,4(1h)-dione, ZINC00152877, AC1LEGNN, PubChem13364, AC1Q6HAN, CHEMBL2146659, CTK4J3167, MolPort-000-141-682, BTB05697, AR-1C1367, AKOS002751851, AG-F-71045, RP04413, KB-151747, FT-0607302, Y9266, 1-(prop-2-en-1-yl)-3,1-benzoxazine-2,4-dione, A828298

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPYKDXKUIKQFQI-UHFFFAOYSA-N

• N-Benzylisatoic anhydride
IUPAC Name: 1-benzyl-3,1-benzoxazine-2,4-dione | CAS Registry Number: 35710-05-5
Synonyms: 1-benzyl-3,1-benzoxazine-2,4-dione, ST51041848, 1-Benzyl-2H-3,1-benzoxazine-2,4(1H)-dione, ZINC00403338, AC1LAUO4, 514373_ALDRICH, CHEMBL2146666, 17344_FLUKA, CTK4H5215, MolPort-000-151-399, AKOS002751848, 1-benzylbenzo[d]1,3-oxazine-2,4-dione, KB-84976, FT-0639274, I14-27434, 2H-3,1-Benzoxazine-2,4(1H)-dione,1-(phenylmethyl)-

Molecular Formula: C15H11NO3Molecular Weight: 253.252740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XZNZVRHSHRYPDL-UHFFFAOYSA-N

• N-CARBOXYMETHYLISATOIC ANHYDRIDE
IUPAC Name: 2-(2,4-dioxo-3,1-benzoxazin-1-yl)acetic acid | CAS Registry Number: 24648-52-0
Synonyms: N-Carboxymethylisatoic anhydride, CID189070, N-Carboxymethyl-2H-3,1-benzoxazine-2,4(1H)-dione, 2H-3,1-Benzoxazine-1(4H)-acetic acid, 2,4-dioxo-

Molecular Formula: C10H7NO5Molecular Weight: 221.166280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CXRYHXNGBDHERE-UHFFFAOYSA-N

• N-Methyl-5-Chloro-Isatoic Anhydride
IUPAC Name: 6-chloro-1-methyl-3,1-benzoxazine-2,4-dione | CAS Registry Number: 14529-12-5
Synonyms: 6-Chloro-N-methyl IA, EINECS 238-551-6, BRN 0613893, CID26724, ZINC02019138, 5-CHLORO-N-METHYLISATOIC ANHYDRIDE, LS-41763, 6-Chloro-1-methyl-2H-3,1-benzoxazine-2,4(1H)-dione, 2H-3,1-BENZOXAZINE-2,4(1H)-DIONE, 6-CHLORO-1-METHYL-

Molecular Formula: C9H6ClNO3Molecular Weight: 211.601840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FKTQNWWDMJDNHA-UHFFFAOYSA-N

• N-METHYLISATOIC ANHYDRIDE
IUPAC Name: 1-methyl-3,1-benzoxazine-2,4-dione | CAS Registry Number: 10328-92-4
Synonyms: N-Methylisatoic anhydride, N-Methyl IA, nchembio712-1, MLS002693972, 129887_ALDRICH, NSC76087, CHEBI:59054, EINECS 233-714-8, N-Methyl-N-carboxyanthranilic anhydride, MolPort-000-004-892, NSC 76087, AIDS054378, AIDS-054378, CID25160, 2H-3,1-BENZOXAZINE-2,4(1H)-DIONE, 1-METHYL-, BRN 0383957, 1-Methyl-2H-3,1-benzoxazine-2,4(1H)-dione, Methyl-N-carboxyanthranilic anhydride, ZINC00096613, 1-methyl-3,1-benzoxazine-2,4-dione

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KJMRWDHBVCNLTQ-UHFFFAOYSA-N

• NITRO-ISATOIC ANHYDRIDE
• Oxadiazon
IUPAC Name: 5-tert-butyl-3-(2,4-dichloro-5-propan-2-yloxyphenyl)-1,3,4-oxadiazol-2-one | CAS Registry Number: 19666-30-9
Synonyms: OXADIAZON, Ronstar, Oxadiazone, Oxydiazon, Caswell No. 624A, Oxadiazon [ANSI:BSI:ISO], PS1050_SUPELCO, 33382_RIEDEL, 442729_SUPELCO, HSDB6936, EINECS 243-215-7, HSDB 6936, EPA Pesticide Chemical Code 109001, CID29732, BRN 0558070, RP 17623, G 315, NCGC00163727-01, NCGC00163727-02, NCGC00163727-03

Molecular Formula: C15H18Cl2N2O3Molecular Weight: 345.221020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CHNUNORXWHYHNE-UHFFFAOYSA-N

• OXADIAZON-HYDROXY
IUPAC Name: 5-tert-butyl-3-(2,4-dichloro-5-hydroxyphenyl)-1,3,4-oxadiazol-2-one | CAS Registry Number: 39807-19-7
Synonyms: EINECS 254-638-1, CID170247, 5-tert-Butyl-3-(2,4-dichloro-5-hydroxyphenyl)-1,3,4-oxadiazol-2(3H)-one, 1,3,4-Oxadiazol-2(3H)-one, 3-(2,4-dichloro-5-hydroxyphenyl)-5-(1,1-dimethylethyl)-, 3-(2,4-Dichloro-5-hydroxyphenyl)-5-(1,1-dimethylethyl)-1,3,4-oxadiazol-2(3H)-one

Molecular Formula: C12H12Cl2N2O3Molecular Weight: 303.141280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YQENSQLEOLRRBD-UHFFFAOYSA-N

• Propiconazole
IUPAC Name: 1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 60207-90-1
Synonyms: PROPICONAZOLE, Tilt, Banner, Desmel, Orbit, Radar, Propyconazol, Caswell No. 323EE, Propiconazole solution, Propiconazole [BSI:ISO], PS1075_SUPELCO, Oprea1_008846, Oprea1_352194, HSDB 6731, MLS000525333, C15H17Cl2N3O2, 45642_RIEDEL, 45899_RIEDEL, CGD 92710F, EINECS 262-104-4

Molecular Formula: C15H17Cl2N3O2Molecular Weight: 342.220380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: STJLVHWMYQXCPB-UHFFFAOYSA-N

• 4-Nitroisatoic anhydride
IUPAC Name: 7-nitro-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 63480-10-4
Synonyms: NSC135175, ZINC01721767

Molecular Formula: C8H4N2O5Molecular Weight: 208.127760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KCNIWFFVWBXWAV-UHFFFAOYSA-N

• 6, 8-DIBROMOISATOIC ANHYDRIDE
IUPAC Name: 6,8-dibromo-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 54754-60-8
Synonyms: SBB040062, CTK1F8268, MolPort-000-871-075, ZINC08731209, AKOS000271186, MCULE-7705482071, AK141520, 6,8-Dibromo-1H-benzo[d][1,3]oxazine-2,4-dione, 2H-3,1-Benzoxazine-2,4(1H)-dione, 6,8-dibromo-, 6,8-dibromo-1H-benzo[d]1,3-oxazaperhydroine-2,4-dione

Molecular Formula: C8H3Br2NO3Molecular Weight: 320.922320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISBVTKNCSLRDBE-UHFFFAOYSA-N

• 5-Nitroisatoic anhydride
IUPAC Name: 6-nitro-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 4693-02-1
Synonyms: 6-Nitro-isatoic anhydride, 6-Nitroisatoic anhydride, NCIOpen2_003931, EINECS 225-151-1, NSC 73615, NSC73615, BRN 0219188, ZINC01699261, 6-Nitro-2H-3,1-benzoxazine-2,4(1H)-dione, LS-41774, ST5409690, 2H-3,1-BENZOXAZINE-2,4(1H)-DIONE, 6-NITRO-, 6-Nitro-1H-benzo[d][1,3]oxazine-2,4-dione, 4-27-00-03332 (Beilstein Handbook Reference)

Molecular Formula: C8H4N2O5Molecular Weight: 208.127760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WWUBAHSWMPFIQZ-UHFFFAOYSA-N

• 4-Fluoroisatoicanhydride
IUPAC Name: 7-fluoro-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 321-50-6
Synonyms: 4-Fluoroisatoic anhydride, 7-fluoro-1h-benzo[d][1,3]oxazine-2,4-dione, 7-Fluoro-2H-3,1-benzoxazine-2,4(1H)-dione, 7-fluoro-1-H-benzo[d][1,3]oxazine-2,4-dione, fluorobenzoxazinedione, AC1Q4MZZ, 7-Fluoroisatoic anhydride, CTK4G8295, MolPort-002-499-558, ANW-74165, ZINC02512917, AKOS000278654, AG-A-91841, AG-F-07346, FE-0012, MCULE-8440201621, RP10895, AC-19355, AK-80276, KB-38844

Molecular Formula: C8H4FNO3Molecular Weight: 181.120663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JEVWCMDHSLNNDR-UHFFFAOYSA-N

• 3-Methoxy-Isatoicanhydride
IUPAC Name: 8-methoxy-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 34954-65-9
Synonyms: 3-Methoxy-isatoic anhydride, 8-Methoxy-1H-benzo[d][1,3]oxazine-2,4-dione, 3-Methoxy-isatoicanhydride, 3-methoxyisatoic anhydride, CTK4H3343, MolPort-002-499-622, ANW-46460, ZINC02599132, AKOS012410257, AC-6601, AG-F-20052, AK-86155, KB-32543, A6137, FT-0687253, W5659, 2H-3,1-Benzoxazine-2,4(1H)-dione,8-methoxy-, S14-2591

Molecular Formula: C9H7NO4Molecular Weight: 193.156180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPTOZGCACQWXJX-UHFFFAOYSA-N

• 3-BROMOISATOIC ANHYDRIDE
IUPAC Name: 8-bromo-1H-3,1-benzoxazine-2,4-dione

Molecular Formula: C8H4BrNO3Molecular Weight: 242.026260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YRJWMRDVBYWGKK-UHFFFAOYSA-N

• 5-METHANESULFONAMIDO-ISATOIC ANHYDRIDE
IUPAC Name: (NE)-N-(2,4-dioxo-3,1-benzoxazin-6-ylidene)methanesulfonamide | CAS Registry Number: 885269-56-7
Synonyms: AB18086, N-(2,4-DIOXO-2,4-DIHYDRO-1H-BENZO[D][1,3]OXAZIN-6-YL)METHANESULFONAMIDE

Molecular Formula: C9H6N2O5SMolecular Weight: 254.219340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DQYFMFQNWZGGCR-VZUCSPMQSA-N

• 5-Nitro-Isatoicanhydride (CAS: 4693-2-1)
• 4-Methyl-Isatoicanhydride
IUPAC Name: 7-methyl-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 63480-11-5
Synonyms: 4-METHYL-ISATOIC ANHYDRIDE, 4-Methyl-isatoicanhydride, 7-methyl-1H-benzo[d][1,3]oxazine-2,4-dione, 7-methyl-1-H-benzo[d][1,3]oxazine-2,4-dione, CTK5B9367, MolPort-002-344-184, ANW-54526, ZINC02580947, AKOS006344712, AC-6635, AG-G-35792, MCULE-5325967078, AK-80354, BP-10771, KB-39918, 7-methyl-1H-3,1-benzoxazine-2,4-dione, A8740, FT-0687251, 2H-3,1-Benzoxazine-2,4(1H)-dione,7-methyl-, F2147-1096

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTOHSJGKIFDLQU-UHFFFAOYSA-N

• 4-Bromo-Isatoic Anhydride
IUPAC Name: 7-bromo-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 76561-16-5
Synonyms: 4-Bromoisatoic anhydride, 4-Bromo-isatoic anhydride, 7-Bromo-1H-benzo[d][1,3]oxazine-2,4-dione, PubChem12757, 4-Bromoisatoic anhydride,, ACMC-209p4m, CTK5E3099, ACT10592, ANW-36836, SBB067015, ZINC38537920, AKOS015900474, AG-H-05575, RP05888, AK-39648, BL000123, KB-37373, FT-0645210, Y4031, A26551

Molecular Formula: C8H4BrNO3Molecular Weight: 242.026260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PDGHWWQDMPEMKS-UHFFFAOYSA-N

• 3-METHYLISATOICANHYDRIDE (CAS: 56176-17-8)
• 3-Azaisatoic anhydride
IUPAC Name: 1H-pyrido[2,3-d][1,3]oxazine-2,4-dione | CAS Registry Number: 21038-63-1
Synonyms: 1H-Pyrido[2,3-d][1,3]oxazine-2,4-dione, AC1Q6GQV, CTK4E5717, MolPort-016-578-855, ANW-62013, RW3147, ZINC11919575, AKOS005264839, AG-L-22537, MCULE-2607159740, QC-2212, AK102563, KB-12549, A4562, BB 0256713, FT-0682587, EN300-70781, 1H-pyrido[2,3-d][1,3]oxazine-2,4-quinone, I02-2668

Molecular Formula: C7H4N2O3Molecular Weight: 164.118260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LZWZQYVPLLPAGX-UHFFFAOYSA-N

• 4-Carboxylicisatoic anhydride (CAS: 77423-14-1)
• 5-Aminoisatoic Anhydride
IUPAC Name: 6-amino-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 205688-52-4
Synonyms: 5-Aminoisatoic anhydride, 5-aminoisatoicanhydride, 169037-24-5, 6-amino-1H-benzo[d][1,3]oxazine-2,4-dione, 5-Aminoisatoic anhydride, tech., 6-amino-1H-3,1-benzoxazine-2,4-dione, ZINC02528157, AC1MC34G, 560278_ALDRICH, CTK0H3711, MolPort-000-151-100, ANW-55524, OR7052, AKOS006222981, AG-A-88763, AC-19391, AK-63304, FT-0676225, A13605, C-5523

Molecular Formula: C8H6N2O3Molecular Weight: 178.144840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QEQDLBKVHJXPJA-UHFFFAOYSA-N

• 3-Chloroisatoic anhydride
IUPAC Name: 8-chloro-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 63497-60-9
Synonyms: 8-Chloro-1H-benzo[D][1,3]oxazine-2,4-dione, 8-chloro-1H-3,1-benzoxazine-2,4-dione, 8-chloro-1H-benzo[d]1,3-oxazaperhydroine-2,4-dione, ZINC03866544, AC1LAOUB, ACMC-20an64, CTK2F2381, MolPort-000-879-349, MolPort-008-333-692, BB_SC-9073, SBB045983, STK787279, STK930394, AKOS000275334, AKOS005660434, AG-G-35876, MCULE-5461758429, AK-31069, ST4141750, X7119

Molecular Formula: C8H4ClNO3Molecular Weight: 197.575260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ORYNBDLURYDZFM-UHFFFAOYSA-N

• 5-Methoxy-Isatoicanhydride
IUPAC Name: 6-methoxy-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 37795-77-0
Synonyms: NSC163035, CID294479, ZINC01635484

Molecular Formula: C9H7NO4Molecular Weight: 193.156180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JFAFNQOODJCVGT-UHFFFAOYSA-N

• 6-Fluoroisatoic anhydride
IUPAC Name: 6-fluoro-1,3-benzoxazine-2,4-dione | CAS Registry Number: 134792-45-3
Synonyms: AG-D-71167, 2H-1,3-Benzoxazine-2,4(3H)-dione,6-fluoro-, ACMC-20mvi8, SureCN6590435, CTK4B9431, 6-fluoro-1,3-benzoxazine-2,4-dione, 6-fluoranyl-1,3-benzoxazine-2,4-dione, A806842, 6Fluoroisatinicanhydride;6FluoroIsatinicAnhydride;;6FLUOROISATINANHYDRIDE;6FLUOROISATOICANHYDRIDE;

Molecular Formula: C8H4FNO3Molecular Weight: 181.120663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLGAPWSWRLDIMS-UHFFFAOYSA-N

• 3-Bromoisatoicanhydride
IUPAC Name: 8-bromo-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 331646-98-1
Synonyms: 3-Bromoisatoic anhydride, 8-bromo-1h-benzo[d][1,3]oxazine-2,4-dione, 3-Bromoisatoicanhydride;, CTK1C0761, MolPort-002-499-882, ACT04476, ANW-70728, ZINC12650670, AKOS012410307, AG-C-31011, AG-F-11527, MCULE-2925911278, AK105157, KB-46659, KB-235360, A5918, BB 0254865, S14-2585

Molecular Formula: C8H4BrNO3Molecular Weight: 242.026260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YRJWMRDVBYWGKK-UHFFFAOYSA-N

• 7-Aminoisatoic Anhydride
IUPAC Name: 7-amino-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 179331-04-5
Synonyms: 4-Aminoisatoic anhydride, 4-Aminoisatoicanhydride, 7-amino-1H-benzo[d][1,3]oxazine-2,4-dione, 7-Aminoisatoicanhydride;, Ambap179331-04-5, CTK4D7245, ZINC02512961, AKOS006346488, AG-E-29662, AC-19393, A13606, 2H-3,1-Benzoxazine-2,4(1H)-dione,7-amino-, S14-2446

Molecular Formula: C8H6N2O3Molecular Weight: 178.144840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GBYOVJPPABNNPV-UHFFFAOYSA-N

• 5-NITROISATOIC ANHYDRIDE, TECH.
IUPAC Name: 5-nitro-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 20829-97-4
Synonyms: 5-Nitroisatoic anhydride, 6-Nitro-isatoic anhydride, CID134795, ZINC05117252, 5-Nitro-2H-3,1-benzoxazine-2,4(1H)-dione, 2H-3,1-Benzoxazine-2,4(1H)-dione, 5-nitro-

Molecular Formula: C8H4N2O5Molecular Weight: 208.127760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BGBLNERNAKQTDN-UHFFFAOYSA-N

• 5-Chloroisatoic anhydride
IUPAC Name: 6-chloro-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 4743-17-3
Synonyms: C48104_ALDRICH, NSC75847, CID78480, EINECS 225-255-7, NSC 75847, NSC139890, SBB003570, ZINC00404325, NSC 139890, 2H-3,1-Benzoxazine-2,4(1H)-dione, 6-chloro-, AI3-61136, TL8003227, 6-Chloro-4H-3,1-benzoxazine-2,4(1H)-dione, 6-Chloro-1,2-dihydro-4H-3,1-benzoxazine-2,4-dione

Molecular Formula: C8H4ClNO3Molecular Weight: 197.575260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MYQFJMYJVJRSGP-UHFFFAOYSA-N

• 5-Bromoisatoic anhydride
IUPAC Name: 6-bromo-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 4692-98-2
Synonyms: 441066_ALDRICH, 477702_ALDRICH, ALBB-008790, NSC149816, ZINC00396116, 6-bromo-2H-3,1-benzoxazine-2,4(1H)-dione, ST5165822, 2H-3,1-benzoxazine-2,4(1H)-dione, 6-bromo-, 6-Bromo-1,2-dihydro-4H-3,1-benzoxazine-2,4-dione, InChI=1/C8H4BrNO3/c9-4-1-2-6-5(3-4)7(11)13-8(12)10-6/h1-3H,(H,10,12

Molecular Formula: C8H4BrNO3Molecular Weight: 242.026260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXSMYDSFWCOSFM-UHFFFAOYSA-N

• 6-Chloroisatoic Anhydride
IUPAC Name: 6-chloro-1,3-benzoxazine-2,4-dione | CAS Registry Number: 24088-81-1
Synonyms: 6-Chloro-isatoic anhydride, 6-chloro-1,3-benzoxazine-2,4-quinone

Molecular Formula: C8H4ClNO3Molecular Weight: 197.575260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYCPYRXDUHFORA-UHFFFAOYSA-N

• 3,5-Dichloroisatoicanhydride
IUPAC Name: 6,8-dichloro-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 4693-00-9
Synonyms: ZINC02556300, CID78413, EINECS 225-149-0, 6,8-Dichloro-2H-3,1-benzoxazine-2,4(1H)-dione

Molecular Formula: C8H3Cl2NO3Molecular Weight: 232.020320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOCGTJXVKKCXJH-UHFFFAOYSA-N

• 4-Chloroisatoic anhydride
IUPAC Name: 7-chloro-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 40928-13-0
Synonyms: NSC310230, ALBB-008791, CID329105, SBB004427, ZINC01569171, 7-chloro-1H-3,1-benzoxazine-2,4-quinone, 7-chloro-2H-3,1-benzoxazine-2,4(1H)-dione

Molecular Formula: C8H4ClNO3Molecular Weight: 197.575260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRUPDIJQZCABTC-UHFFFAOYSA-N

• 3-Isatoicanhydridecarboxylicacidmethylester
IUPAC Name: methyl 2,4-dioxo-1H-3,1-benzoxazine-8-carboxylate | CAS Registry Number: 886362-85-2
Synonyms: 3-Isatoic anhydride carboxylic acid methyl ester, methyl 2,4-dioxo-2,4-dihydro-1H-benzo[d][1,3]oxazine-8-carboxylate, CTK8C4824, MolPort-002-499-761, ANW-73264, ZINC12650704, AKOS000265751, AK105310, KB-32345, A10608, S14-2151, methyl 2,4-dioxo-2,4-dihydro-2h-benzo[d][1,3]oxazine-8-carboxylate, 2,4-dioxo-1,4-dihydro-2h-benzo[d][1,3]oxazine-8-carboxylic acid methyl ester

Molecular Formula: C10H7NO5Molecular Weight: 221.166280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ILJRCDXWGMKDHL-UHFFFAOYSA-N

• 3,5-DIMETHYLISATOIC ANHYDRIDE
IUPAC Name: 6,8-dimethyl-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 56934-87-3
Synonyms: MolPort-000-515-042, ALBB-007451, STK501274, ZINC02512981, AC-19390, 6,8-dimethyl-2H-3,1-benzoxazine-2,4(1H)-dione, 6,8-dimethyl-1H-benzo[d][1,3]oxazine-2,4-dione, F1962-0229

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADHBZSJTJJYPLQ-UHFFFAOYSA-N

• 6-Fluoroisatoicanhydride
IUPAC Name: 5-fluoro-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 78755-94-9
Synonyms: 5-Fluoro-1H-benzo[d][1,3]oxazine-2,4-dione, SBB067017, 5-fluoro-1H-3,1-benzoxazine-2,4-dione, ZINC00169825, AC1MD3NS, Jsp002119, CTK5E6074, MolPort-001-772-499, ANW-73655, AKOS005070888, AG-A-85672, AG-H-15914, LS20894, MCULE-5023304582, RP03223, RP24211, AK-36393, FT-0653182, Y7452, 5-fluoro-1H-benzo[d]1,3-oxazine-2,4-dione

Molecular Formula: C8H4FNO3Molecular Weight: 181.120663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VAAIGNBVENPUEI-UHFFFAOYSA-N

• 3-METHOXY-N-METHYLISATOIC ANHYDRIDE
IUPAC Name: 5-methoxy-1-methyl-3,1-benzoxazine-2,4-dione | CAS Registry Number: 91105-97-4
Synonyms: CTK8F5119, MolPort-020-257-337, AG-H-73875, MCULE-1729387557, KB-68756, BB 0261598, F9995-1756, 2H-3,1-Benzoxazine-2,4(1H)-dione,5-methoxy-1-methyl-

Molecular Formula: C10H9NO4Molecular Weight: 207.182760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SBDOXZYEPLBJEK-UHFFFAOYSA-N

• 6,7-DIFLUOROISATOIC ANHYDRIDE
IUPAC Name: 6,7-difluoro-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 97927-59-8
Synonyms: 6,7-difluoro-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione, SCHEMBL405990, MolPort-014-653-821, NQOJGQBTBYIIDE-UHFFFAOYSA-N, ZINC34568600, AKOS012410424, AK499306, 6,7-difluoro-1H-3,1-benzoxazine-2,4-dione, 6,7-Difluoro-1H-benzo[d][1,3]oxazine-2,4-dione, 6,7-Difluoro-2H-3,1-benzooxazine-2,4(1H)-dione, 6,7-difluoro-2H-3,1-benzoxazine-2,4(1H)-dione, 2H-3,1-Benzoxazine-2,4(1H)-dione, 6,7-difluoro-, Z2235386823

Molecular Formula: C8H3F2NO3Molecular Weight: 199.113 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NQOJGQBTBYIIDE-UHFFFAOYSA-N


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