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CHEMICAL products beginning with : 1
27151 to 27200 of 355877 results  Page: << Previous 50 Results 540 541 542 543 [544] 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2-BENZENEDITHIOL,3,4,5,6-TETRACHLORO- (5 suppliers)
Compound Structure IUPAC Name: 3,4,5,6-tetrachlorobenzene-1,2-dithiol | CAS Registry Number: 13801-50-8
Synonyms: Tetrachloro-o-benzenedithiol, CID83740, 1,2-Benzenedithiol, 3,4,5,6-tetrachloro-

Molecular Formula: C6H2Cl4S2Molecular Weight: 280.022080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MSSNSTXFTUNKQH-UHFFFAOYSA-N

13801-50-8
1,2-BENZENEDITHIOL,4-FLUORO- (4 suppliers)
Compound Structure IUPAC Name: 4-fluorobenzene-1,2-dithiol | CAS Registry Number: 155132-70-0
Synonyms: 4-fluoro-1,2-benzenedithiol

Molecular Formula: C6H5FS2Molecular Weight: 160.232303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WMQZOIDEEYABNL-UHFFFAOYSA-N

155132-70-0
1,2-Benziodoxol-3(1H)-one (5 suppliers)
Compound Structure IUPAC Name: 1-methoxy-1lambda3,2-benziodoxol-3-one | CAS Registry Number: 1829-25-0
Synonyms: 1-Methoxy-1,2-benziodoxol-3-(1H)-one, SCHEMBL12211388, AKOS032946755, 1-Methoxy-1,2-benzoiodoxole-3(1H)-one

Molecular Formula: C8H7IO3Molecular Weight: 278.045 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LUERUKOXOOMVNM-UHFFFAOYSA-N

1829-25-0
1,2-Benziodoxol-3(1H)-one, 1-(acetyloxy)- (8 suppliers)
Compound Structure IUPAC Name: (3-oxo-1$l^{3},2-benziodoxol-1-yl) acetate | CAS Registry Number: 1829-26-1
Synonyms: AC1NQZ27, CTK0E2723

Molecular Formula: C9H7IO4Molecular Weight: 306.053950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XPGGCSZYAKTCKR-UHFFFAOYSA-N

1829-26-1
1,2-Benziodoxol-3(1H)-one, 1-(acetyloxy)-, 1-oxide (1 supplier)
Compound Structure IUPAC Name: (1,3-dioxo-1$l^{5},2-benziodoxol-1-yl) acetate | CAS Registry Number: 135394-78-4
Synonyms: ACMC-20mvqx, AGN-PC-0046EO, CTK0B9791

Molecular Formula: C9H7IO5Molecular Weight: 322.053350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OAZJMZBCZRBVPD-UHFFFAOYSA-N

135394-78-4
1,2-Benziodoxol-3(1H)-one, 1-hydroxy-, sodium salt (0 suppliers)61717-81-5
1,2-Benziodoxol-3(1H)-one,1,1'-oxybis- (7CI,9CI) (3 suppliers)
Compound Structure IUPAC Name: 1-[(3-oxo-1$l^{3},2-benziodoxol-1-yl)oxy]-1$l^{3},2-benziodoxol-3-one | CAS Registry Number: 1829-23-8
Synonyms: NSC364375, AC1L6ZFJ, 1-[(3-oxo-1, NSC-364375

Molecular Formula: C14H8I2O5Molecular Weight: 510.019260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NOJSWYSHFRRUMU-UHFFFAOYSA-N

1829-23-8
1,2-BENZIODOXOLE,3,3-DIMETHYL-1-(TRIFLUOROMETHYL)- (12 suppliers)
Compound Structure IUPAC Name: 1-(trifluoromethyl)-1$l^{3},2-benziodoxol-3-one | CAS Registry Number: 887144-94-7
Synonyms: 1-Trifluoromethyl-1,2-benziodoxol-3(1H)-one, 1-(Trifluoromethyl)-1,2-benziodoxol-3(1H)-one, Togni II, Togni Reagent II, ACMC-209qwo, G00065-Watson-Int, KSC912K7L, Molecular Weight: 316.02, Molecular Formula: C8H4F3IO2, CTK8B2575, ANW-39142, QC-741, AKOS015949461, CAS Number: 887144-94-7, RP09236, AK110519, KB-216062, FT-0685225, X8442, 1-Trifluoromethyl-1,2-benziodoxol-3-(1H)-one

Molecular Formula: C8H4F3IO2Molecular Weight: 316.015840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XHEOXSQMBWJOKP-UHFFFAOYSA-N

887144-94-7
1,2-Benziodoxole-1(3h)-Carbonitrile (10 suppliers)
Compound Structure IUPAC Name: 3-oxo-1$l^{3},2-benziodoxole-1-carbonitrile | CAS Registry Number: 172876-96-9
Synonyms: NSC687712, 3-Oxo-1,2-benziodoxole-1(3H)-carbonitrile, AC1L8ZXG, AC1Q1HJJ, 3-oxo-1, 7-oxo-9, CTK0H3359, MolPort-001-770-049, AR-1H3890, OR7117, ZINC05838226, AKOS015908567, AG-E-22249, NSC-687712, KB-82955, NCI60_031615, FT-0606281, 1,2-Benziodoxole-1(3H)-carbonitrile, 3-oxo-, 3-oxo-1$l^{3},2-benziodaoxole-1-carbonitrile, I14-34643

Molecular Formula: C8H4INO2Molecular Weight: 273.027330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AOTJNSUBRSAHHW-UHFFFAOYSA-N

172876-96-9
1,2-BENZISOSELENAZOL-3(2H)-ONE,2-(1,3-BENXODIOXOL-5-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1,2-benzoselenazol-3-one | CAS Registry Number: 81743-97-7
Synonyms: CID3067574, LS-33515, 2-(1,3-Benxodioxol-5-yl)-1,2-benzisoselenazol-3(2H)-one, 1,2-Benzisoselenazol-3(2H)-one, 2-(1,3-benxodioxol-5-yl)-

Molecular Formula: C14H9NO3SeMolecular Weight: 318.186160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KDYMXOMOFITDSH-UHFFFAOYSA-N

81743-97-7
1,2-BENZISOSELENAZOL-3(2H)-ONE,2-(3-BROMO-4-HYDROXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-bromo-4-hydroxyphenyl)-1,2-benzoselenazol-3-one | CAS Registry Number: 81744-15-2
Synonyms: 2-(3-Bromo-4-hydroxyphenyl)-1,2-benzisoselenazol-3(2H)-one, 1,2-Benzisoselenazol-3(2H)-one, 2-(3-bromo-4-hydroxyphenyl)-, AC1MIE4C, LS-33516, 2-(3-bromo-4-hydroxyphenyl)-1,2-benzoselenazol-3-one

Molecular Formula: C13H8BrNO2SeMolecular Weight: 369.072120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DMPWNXHUBCJJOU-UHFFFAOYSA-N

81744-15-2
1,2-BENZISOSELENAZOL-3(2H)-ONE,2-(3-METHOXYPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxyphenyl)-1,2-benzoselenazol-3-one | CAS Registry Number: 81743-98-8
Synonyms: CID3067575, LS-33530, 2-(3-Methoxyphenyl)-1,2-benzisoselenazol-3(2H)-one, 1,2-Benzisoselenazol-3(2H)-one, 2-(3-methoxyphenyl)-

Molecular Formula: C14H11NO2SeMolecular Weight: 304.202640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBYCKXXXKHZZIE-UHFFFAOYSA-N

81743-98-8
1,2-BENZISOSELENAZOL-3(2H)-ONE,2-(4-(DIMETHYLAMINO)PHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(dimethylamino)phenyl]-1,2-benzoselenazol-3-one | CAS Registry Number: 81744-00-5
Synonyms: 2-(4-(Dimethylamino)phenyl)-1,2-benzisoselenazol-3(2H)-one, 1,2-Benzisoselenazol-3(2H)-one, 2-(4-(dimethylamino)phenyl)-, AC1MIE36, LS-33520, 2-(4-dimethylaminophenyl)-1,2-benzoselenazol-3-one

Molecular Formula: C15H14N2OSeMolecular Weight: 317.244460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDMRJPMYKDMINP-UHFFFAOYSA-N

81744-00-5
1,2-BENZISOSELENAZOL-3(2H)-ONE,2-(4-(TRIFLUOROMETHYL)PHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(trifluoromethyl)phenyl]-1,2-benzoselenazol-3-one | CAS Registry Number: 81744-13-0
Synonyms: CID3067590, LS-33539, 2-(4-(Trifluoromethyl)phenyl)-1,2-benzisoselenazol-3(2H)-one, 1,2-Benzisoselenazol-3(2H)-one, 2-(4-(trifluoromethyl)phenyl)-

Molecular Formula: C14H8F3NOSeMolecular Weight: 342.174630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CSPJPLIQFUNNNU-UHFFFAOYSA-N

81744-13-0
1,2-BENZISOSELENAZOL-3(2H)-ONE,2-(4-CHLOROPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-1,2-benzoselenazol-3-one | CAS Registry Number: 81743-90-0
Synonyms: 2-(4-Chlorophenyl)-1,2-benzoselenazol-3(2H)-one, NSC639763, 2-(4-Chlorophenyl)-1,2-benzisoselenazol-3(2H)-one, 1,2-Benzisoselenazol-3(2H)-one, 2-(4-chlorophenyl)-, AC1L7XFC, AC1Q3SIK, CTK3F0040, AR-1C7675, AG-J-45715, NSC-639763, LS-33517, 2-(4-chlorophenyl)-1,2-benzoselenazol-3-one, US8592468, 2, 8-(4-chlorophenyl)-9-selena-8-azabicyclo[4.3.0]nona-1,3,5-trien-7-one

Molecular Formula: C13H8ClNOSeMolecular Weight: 308.621720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KIFWXWMOJVGFLN-UHFFFAOYSA-N

81743-90-0
1,2-BENZISOSELENAZOL-3(2H)-ONE,2-(4-FLUOROPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-1,2-benzoselenazol-3-one | CAS Registry Number: 81743-89-7
Synonyms: CID3067567, LS-33522, 2-(4-Fluorophenyl)-1,2-benzisoselenazol-3(2H)-one, 1,2-Benzisoselenazol-3(2H)-one, 2-(4-fluorophenyl)-

Molecular Formula: C13H8FNOSeMolecular Weight: 292.167123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMIGAQUBRPEFDM-UHFFFAOYSA-N

81743-89-7
1,2-BENZISOSELENAZOL-3(2H)-ONE,2-(4-METHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-1,2-benzoselenazol-3-one | CAS Registry Number: 81743-88-6
Synonyms: 2-(4-Methylphenyl)-1,2-benzisoselenazol-3(2H)-one, 1,2-Benzisoselenazol-3(2H)-one, 2-(4-methylphenyl)-, AC1MIE29, CTK9A5326, LS-33535, 2-(4-methylphenyl)-1,2-benzoselenazol-3-one

Molecular Formula: C14H11NOSeMolecular Weight: 288.203240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TUVKZFWBFHCOGE-UHFFFAOYSA-N

81743-88-6
1,2-BENZISOSELENAZOL-3(2H)-ONE,2-(4-NITROPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)-1,2-benzoselenazol-3-one | CAS Registry Number: 81743-92-2
Synonyms: CID3067569, LS-33537, 2-(4-Nitrophenyl)-1,2-benzisoselenazol-3(2H)-one, 1,2-Benzisoselenazol-3(2H)-one, 2-(4-nitrophenyl)-

Molecular Formula: C13H8N2O3SeMolecular Weight: 319.174220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JWLXOHUMYJGZPC-UHFFFAOYSA-N

81743-92-2
1,2-BENZISOSELENAZOL-3(2H)-ONE,2-(4-PHENYLBUTYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-phenylbutyl)-1,2-benzoselenazol-3-one | CAS Registry Number: 81744-14-1
Synonyms: 2-(4-Phenylbutyl)-1,2-benzisoselenazol-3(2H)-one, 1,2-Benzisoselenazol-3(2H)-one, 2-(4-phenylbutyl)-, AC1MIE49, LS-33532, 2-(4-phenylbutyl)-1,2-benzoselenazol-3-one

Molecular Formula: C17H17NOSeMolecular Weight: 330.282980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZXGGIJPIROCVGY-UHFFFAOYSA-N

81744-14-1
1,2-BENZISOSELENAZOL-3(2H)-ONE,5-CHLORO-2-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-phenyl-1,2-benzoselenazol-3-one | CAS Registry Number: 81744-09-4
Synonyms: CID3067586, LS-33518, 5-Chloro-2-phenyl-1,2-benzisoselenazol-3(2H)-one, 1,2-Benzisoselenazol-3(2H)-one, 5-chloro-2-phenyl-

Molecular Formula: C13H8ClNOSeMolecular Weight: 308.621720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DFJATHACFJXJCK-UHFFFAOYSA-N

81744-09-4
1,2-BENZISOSELENAZOL-3(2H)-ONE,5-NITRO-2-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 5-nitro-2-phenyl-1,2-benzoselenazol-3-one | CAS Registry Number: 81744-08-3
Synonyms: 5-Nitro-2-phenyl-1,2-benzisoselenazol-3(2H)-one, 1,2-Benzisoselenazol-3(2H)-one, 5-nitro-2-phenyl-, AC1MIE3U, CTK9A5329, LS-33538, 5-nitro-2-phenyl-1,2-benzoselenazol-3-one

Molecular Formula: C13H8N2O3SeMolecular Weight: 319.174220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YKQUERGIJKEBDZ-UHFFFAOYSA-N

81744-08-3
1,2-BENZISOSELENAZOL-3(2H)-ONE,6-CHLORO-2-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-phenyl-1,2-benzoselenazol-3-one | CAS Registry Number: 81744-06-1
Synonyms: CID3067583, LS-33519, 6-Chloro-2-phenyl-1,2-benzisoselenazol-3(2H)-one, 1,2-Benzisoselenazol-3(2H)-one, 6-chloro-2-phenyl-

Molecular Formula: C13H8ClNOSeMolecular Weight: 308.621720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSGCUMAHCJUQGR-UHFFFAOYSA-N

81744-06-1
1,2-BENZISOSELENAZOL-3(2H)-ONE,6-METHOXY-2-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 6-methoxy-2-phenyl-1,2-benzoselenazol-3-one | CAS Registry Number: 81744-07-2
Synonyms: 6-Methoxy-2-phenyl-1,2-benzisoselenazol-3(2H)-one, 1,2-Benzisoselenazol-3(2H)-one, 6-methoxy-2-phenyl-, AC1MIE3R, LS-33533, 6-methoxy-2-phenyl-1,2-benzoselenazol-3-one

Molecular Formula: C14H11NO2SeMolecular Weight: 304.202640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XEKCXAWULRRKDV-UHFFFAOYSA-N

81744-07-2
1,2-BENZISOSELENAZOL-3(2H)-ONE,7-METHOXY-2-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 7-methoxy-2-phenyl-1,2-benzoselenazol-3-one | CAS Registry Number: 81744-10-7
Synonyms: CID3067587, LS-33534, 7-Methoxy-2-phenyl-1,2-benzisoselenazol-3(2H)-one, 1,2-Benzisoselenazol-3(2H)-one, 7-methoxy-2-phenyl-

Molecular Formula: C14H11NO2SeMolecular Weight: 304.202640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYFOBZAIPIKAPR-UHFFFAOYSA-N

81744-10-7
1,2-Benzisoselenazole (1 supplier)
Compound Structure IUPAC Name: 1,2-benzoselenazole | CAS Registry Number: 272-31-1
Synonyms: 1,2-Benzoselenazole, AC1LCML9, SCHEMBL187740, CTK8H9447

Molecular Formula: C7H5NSeMolecular Weight: 182.095 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BZYXYGLNJWVQPG-UHFFFAOYSA-N

272-31-1
1,2-Benzisoselenazole,2,3-dihydro- (0 suppliers)34897-05-7
1,2-Benzisoselenazole,2,3-dihydro-3,3- dimethyl- (0 suppliers)173026-10-3
1,2-Benzisothiazol-3(2H)-imine, 2-(1-methylethyl)-, 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 1,1-dioxo-2-propan-2-yl-1,2-benzothiazol-3-imine | CAS Registry Number: 69360-20-9
Synonyms: CTK1J1195

Molecular Formula: C10H12N2O2SMolecular Weight: 224.279480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SDOAVGBIWOWILY-UHFFFAOYSA-N

69360-20-9
1,2-Benzisothiazol-3(2H)-imine, 2-phenyl-, 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 1,1-dioxo-2-phenyl-1,2-benzothiazol-3-imine | CAS Registry Number: 69360-24-3
Synonyms: CTK1J1194

Molecular Formula: C13H10N2O2SMolecular Weight: 258.295700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LGCNBMMEFRPGRD-UHFFFAOYSA-N

69360-24-3
1,2-Benzisothiazol-3(2H)-one (1 supplier)2527-02-8
1,2-BENZISOTHIAZOL-3(2H)-ONE COMPDWITH 1,2-ETHANEDIAMINE (1 supplier)
Compound Structure IUPAC Name: 1,2-benzothiazol-3-one;ethane-1,2-diamine | CAS Registry Number: 38521-29-8
Synonyms: SureCN11139779, CTK1C5389, AG-F-35838, 1,2-Benzisothiazol-3(2H)-one, compd. with 1,2-ethanediamine

Molecular Formula: C9H13N3OSMolecular Weight: 211.284020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: APWRMKMCDGFVRT-UHFFFAOYSA-N

38521-29-8
1,2-BENZISOTHIAZOL-3(2H)-ONE LITHIUM SALT (2 suppliers)111337-53-2
1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 63590-66-9
Synonyms: SureCN10962118, CTK2A8802

Molecular Formula: C9H9NO5SMolecular Weight: 243.236460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PINFZNNORGTMKV-UHFFFAOYSA-N

63590-66-9
1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, cadmium salt (0 suppliers)412294-21-4
1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, cobalt(2+) salt (0 suppliers)60019-17-2
1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, cobalt(2+) salt, hexahydrate (0 suppliers)73420-97-0
1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, copper(1+) salt (0 suppliers)125922-91-0
1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, copper(2+) salt,hexahydrate (0 suppliers)81784-24-9
1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, iron(2+) salt, hexahydrate (0 suppliers)81784-26-1
1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, iron(2+) salt,dodecahydrate (0 suppliers)114105-35-0
1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, lead(2+) salt, monohydrate (0 suppliers)112926-27-9
1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, lithium salt (1 supplier)70142-21-1
1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, manganese(2+) salt,hexahydrate (0 suppliers)82385-44-2
1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, mercury(2+) salt (0 suppliers)82393-24-6
1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, nickel(2+) salt, hexahydrate (0 suppliers)81784-25-0
1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, sodium salt, hydrate (3:2) (0 suppliers)136695-71-1
1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, zinc salt, hexahydrate (0 suppliers)81784-23-8
1,2-Benzisothiazol-3(2H)-one, 1-oxide (4 suppliers)
Compound Structure IUPAC Name: 1-oxo-1,2-benzothiazol-3-one | CAS Registry Number: 14599-38-3
Synonyms: BAS 00102941, 1,2-benzisothiazol-3(2H)-one, 1-oxide, 1,2-benzisothiazol-3(2H)-one 1-oxide, AC1NUZH6, SureCN816303, 1-oxo-1,2-benzothiazol-3-one, CTK0B2513, AKOS003618663, NCGC00184680-01, 1-Oxo-1,2-dihydro-1lambda*4*-benzo[d]isothiazol-3-one, InChI=1/C7H5NO2S/c9-7-5-3-1-2-4-6(5)11(10)8-7/h1-4H,(H,8,9

Molecular Formula: C7H5NO2SMolecular Weight: 167.185100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MWXVFRCOTFIJSP-UHFFFAOYSA-N

14599-38-3
1,2-Benzisothiazol-3(2H)-one, 2,2'-(1,2-ethanediyl)bis- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(3-oxo-1,2-benzothiazol-2-yl)ethyl]-1,2-benzothiazol-3-one | CAS Registry Number: 64016-11-1
Synonyms: CHEMBL2035493, AGN-PC-02UY3X, SureCN11278746, CTK2A7541

Molecular Formula: C16H12N2O2S2Molecular Weight: 328.408680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VNBNGXLQOCVGDL-UHFFFAOYSA-N

64016-11-1
1,2-Benzisothiazol-3(2H)-one, 2,2'-[oxybis(methylene)]bis-,1,1,1',1'-tetraoxide (0 suppliers)88753-64-4
27151 to 27200 of 355877 results  Page: << Previous 50 Results 540 541 542 543 [544] 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
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