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CHEMICAL products beginning with : 1
24351 to 24400 of 294279 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 [488] 489 490 491 492 493 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2-BENZISOSELENAZOL-3(2H)-ONE,6-CHLORO-2-PHENYL- (2 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- (1 supplier)
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- (2 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 (2 suppliers)
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 (0 suppliers)
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 (0 suppliers)
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 (7 suppliers)2527-02-8
1,2-BENZISOTHIAZOL-3(2H)-ONE COMPDWITH 1,2-ETHANEDIAMINE (0 suppliers)
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 (3 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 (1 supplier)
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
1,2-Benzisothiazol-3(2H)-one, 2-(1-bromo-2-oxo-2-phenylethyl)-,1,1-dioxide (0 suppliers)88185-89-1
1,2-Benzisothiazol-3(2H)-one, 2-(1-naphthalenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-naphthalen-1-yl-1,2-benzothiazol-3-one | CAS Registry Number: 82153-17-1
Synonyms: AGN-PC-00K5FW, SureCN8624454, CTK2I6756

Molecular Formula: C17H11NOSMolecular Weight: 277.340340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZZGGLSHLBVZOQU-UHFFFAOYSA-N

82153-17-1
1,2-Benzisothiazol-3(2H)-one, 2-(1-oxo-2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enoyl-1,2-benzothiazol-3-one | CAS Registry Number: 95178-93-1
Synonyms: 1,2-benzisothiazol-3(2H)-one, 2-(1-oxo-2-propenyl)-, ACMC-20lzhg, 2-acryloyl-1,2-benzisothiazol-3(2H)-one, AC1LD1O6, SureCN11442092, CTK3F4117, 2-prop-2-enoyl-1,2-benzothiazol-3-one, InChI=1/C10H7NO2S/c1-2-9(12)11-10(13)7-5-3-4-6-8(7)14-11/h2-6H,1H

Molecular Formula: C10H7NO2SMolecular Weight: 205.233080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XFXOBMQMRPHYNT-UHFFFAOYSA-N

95178-93-1
1,2-Benzisothiazol-3(2H)-one, 2-(1-oxododecyl)-, 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 2-dodecanoyl-1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 111587-42-9
Synonyms: ACMC-20mehl, SureCN356623, AGN-PC-003WM2, CTK0D3820

Molecular Formula: C19H27NO4SMolecular Weight: 365.486980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NARMDXRZTCPEGT-UHFFFAOYSA-N

111587-42-9
1,2-Benzisothiazol-3(2H)-one, 2-(1-oxooctadecyl)-, 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 2-octadecanoyl-1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 124109-56-4
Synonyms: ACMC-20mqxm, SureCN357275, AGN-PC-003WM5, CTK0C2662

Molecular Formula: C25H39NO4SMolecular Weight: 449.646460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CTGXWCPRYHBWNB-UHFFFAOYSA-N

124109-56-4
1,2-Benzisothiazol-3(2H)-one, 2-(1-oxotetradecyl)-, 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-2-tetradecanoyl-1,2-benzothiazol-3-one | CAS Registry Number: 90012-38-7
Synonyms: SureCN357086, AGN-PC-003WM3, CTK3I5566

Molecular Formula: C21H31NO4SMolecular Weight: 393.540140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RJMBZAKPHAIMEI-UHFFFAOYSA-N

90012-38-7
1,2-Benzisothiazol-3(2H)-one, 2-(1-phenylethyl)-, 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-2-(1-phenylethyl)-1,2-benzothiazol-3-one | CAS Registry Number: 41335-50-6
Synonyms: AGN-PC-00SV1M, CTK1D6167, 2-(1-Phenylethyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide

Molecular Formula: C15H13NO3SMolecular Weight: 287.333620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BIMFNVQIKSFZBI-UHFFFAOYSA-N

41335-50-6
1,2-Benzisothiazol-3(2H)-one, 2-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-,1,1-dioxide (0 suppliers)74918-61-9
1,2-Benzisothiazol-3(2H)-one, 2-(2-bromo-4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-bromo-4-methylphenyl)-1,2-benzothiazol-3-one | CAS Registry Number: 88312-81-6
Synonyms: AGN-PC-00J8PS, CTK3B4091

Molecular Formula: C14H10BrNOSMolecular Weight: 320.204300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LIGDHFLQGGWAGU-UHFFFAOYSA-N

88312-81-6
1,2-Benzisothiazol-3(2H)-one, 2-(2-bromo-4-methylphenyl)-, 1-oxide (0 suppliers)
Compound Structure IUPAC Name: 2-(2-bromo-4-methylphenyl)-1-oxo-1,2-benzothiazol-3-one | CAS Registry Number: 88312-82-7
Synonyms: AGN-PC-00QIS4, CTK3B4090

Molecular Formula: C14H10BrNO2SMolecular Weight: 336.203700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PGSUUHIOQLZUES-UHFFFAOYSA-N

88312-82-7
1,2-Benzisothiazol-3(2H)-one, 2-(2-bromo-4-methylphenyl)-,1,1-dioxide (1 supplier)88312-74-7
1,2-Benzisothiazol-3(2H)-one, 2-(2-chloroethyl)-, 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 2-(2-chloroethyl)-1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 86165-16-4
Synonyms: CTK3C7637, AKOS009293387

Molecular Formula: C9H8ClNO3SMolecular Weight: 245.682720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LQRSYASBOWNSKJ-UHFFFAOYSA-N

86165-16-4
1,2-Benzisothiazol-3(2H)-one, 2-(2-cyclohexen-1-yl)-, 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 2-cyclohex-2-en-1-yl-1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 105338-19-0
Synonyms: T6903157, ACMC-20m85o, AGN-PC-007HF5, CTK0D7538

Molecular Formula: C13H13NO3SMolecular Weight: 263.312220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YWKMVDVYWRSMJD-UHFFFAOYSA-N

105338-19-0
1,2-Benzisothiazol-3(2H)-one, 2-(2-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylphenyl)-1,2-benzothiazol-3-one | CAS Registry Number: 4299-23-4
Synonyms: ST039165, ZINC00141315, SureCN8372604, AC1LE318, CHEMBL2094279, CTK1D2877, DNDI1014357, 2-O-Tolyl-benzo[d]isothiazol-3-one, 2-(2-methylphenyl)-1,2-benzothiazol-3-one, 2-(2-methylphenyl)-2-hydrobenzo[d]isothiazol-3-one

Molecular Formula: C14H11NOSMolecular Weight: 241.308240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKEJCKRIXMXTOB-UHFFFAOYSA-N

4299-23-4
1,2-Benzisothiazol-3(2H)-one, 2-(2-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-naphthalen-2-yl-1,2-benzothiazol-3-one | CAS Registry Number: 5147-72-8
Synonyms: AGN-PC-04XEJN, SureCN12230483, CHEMBL1702821, CTK1E5114, MLS-0390895.0001

Molecular Formula: C17H11NOSMolecular Weight: 277.340340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJUXICAHHHJXOE-UHFFFAOYSA-N

5147-72-8
1,2-Benzisothiazol-3(2H)-one, 2-(2-oxo-2-phenylethyl)-, 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 1,1-dioxo-2-phenacyl-1,2-benzothiazol-3-one | CAS Registry Number: 15246-95-4
Synonyms: MLS000028285, AC1LCXVO, AC1Q5HEJ, ChemDiv1_005962, Oprea1_099774, SureCN11142139, STOCK1S-24324, CTK0E8189, HMS603O22, MolPort-000-477-517, HMS2299E07, CCG-17715, STK721915, ZINC00088014, AKOS002222300, MCULE-5358343059, NCGC00018949-01, NCGC00018949-02, SMR000038129, 2-(2-oxo-2-phenylethyl)-2,3-dihydro-1

Molecular Formula: C15H11NO4SMolecular Weight: 301.317140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QJWQWSQZQFNGQF-UHFFFAOYSA-N

15246-95-4
1,2-Benzisothiazol-3(2H)-one, 2-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-prop-2-enyl-1,2-benzothiazol-3-one | CAS Registry Number: 35159-81-0
Synonyms: CHEMBL2391913, SureCN758699, CTK1B7173

Molecular Formula: C10H9NOSMolecular Weight: 191.249560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BUQJUCVPPUJQBJ-UHFFFAOYSA-N

35159-81-0
1,2-BENZISOTHIAZOL-3(2H)-ONE, 2-(3-CHLOROPROPYL)-, 1,1-DIOXIDE (0 suppliers)
Compound Structure IUPAC Name: 2-(3-chloropropyl)-1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 544695-21-8
Synonyms: 1,2-Benzisothiazol-3(2H)-one, 2-(3-chloropropyl)-, 1,1-dioxide, AGN-PC-04PSDT, SureCN5120710, CTK1F8780, AKOS000196109

Molecular Formula: C10H10ClNO3SMolecular Weight: 259.709300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FQCMEVJRVKCGKI-UHFFFAOYSA-N

544695-21-8
1,2-Benzisothiazol-3(2H)-one, 2-(3-methylbutyl)-, 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbutyl)-1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 90012-35-4
Synonyms: AGN-PC-05X9X2, CTK3I5567

Molecular Formula: C12H15NO3SMolecular Weight: 253.317400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ADOSFBLEKDHUKA-UHFFFAOYSA-N

90012-35-4
1,2-Benzisothiazol-3(2H)-one, 2-(3-oxobutyl)-, 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-2-(3-oxobutyl)-1,2-benzothiazol-3-one | CAS Registry Number: 20158-91-2
Synonyms: AGN-PC-00KOB9, SureCN10881572, CHEMBL80082, CTK0J0783, AKOS006038033

Molecular Formula: C11H11NO4SMolecular Weight: 253.274340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DVQFDFPDBVVMQC-UHFFFAOYSA-N

20158-91-2
1,2-Benzisothiazol-3(2H)-one, 2-(4-bromo-5-chloro-2-methylphenyl)-,1,1-dioxide (0 suppliers)62734-69-4
24351 to 24400 of 294279 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 [488] 489 490 491 492 493 494 495 496 497 498 499 500 >> Next 50 Results
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