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CHEMICAL products beginning with : 1
24401 to 24450 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-Benzisothiazol-3(2H)-one, 2-(4-methoxybenzoyl)-, 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxybenzoyl)-1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 107915-69-5
Synonyms: ACMC-20mb8p, AGN-PC-03FJE6, CTK0G2874

Molecular Formula: C15H11NO5SMolecular Weight: 317.316540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SMFYZFIBPDBHRV-UHFFFAOYSA-N

107915-69-5
1,2-Benzisothiazol-3(2H)-one, 2-(4-methylphenyl)- (8 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-1,2-benzothiazol-3-one | CAS Registry Number: 2514-30-9
Synonyms: ChemDiv3_007090, AC1LIP69, SureCN2443755, MLS000583746, CHEMBL1336959, CTK0J4356, HMS1493C06, HMS2576N21, KUC105402N, KSC-6-155, 2-(p-tolyl)-1,2-benzothiazol-3-one, IDI1_025000, NCGC00178056-01, SMR000200989, 2-(4-methylphenyl)-1,2-benzothiazol-3-one, MLS-0204987.0001, MLS-0390875.0001, 2-(4-methylphenyl)-1,2-benzisothiazol-3(2H)-one, BRD-K31634845-001-01-1

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

InChIKey: KRXMYBAZKJBJAB-UHFFFAOYSA-N

2514-30-9
1,2-Benzisothiazol-3(2H)-one, 2-(4-methylphenyl)-, 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 63113-47-3
Synonyms: CTK2A9839

Molecular Formula: C14H11NO3SMolecular Weight: 273.307040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUFYHECNSAZARW-UHFFFAOYSA-N

63113-47-3
1,2-BENZISOTHIAZOL-3(2H)-ONE, 2-(5-BROMOPENTYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-(5-bromopentyl)-1,2-benzothiazol-3-one | CAS Registry Number: 191662-26-7
Synonyms: CTK0A2131, 1,2-Benzisothiazol-3(2H)-one, 2-(5-bromopentyl)-

Molecular Formula: C12H14BrNOSMolecular Weight: 300.214660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIMCUDLPHPWRGH-UHFFFAOYSA-N

191662-26-7
1,2-Benzisothiazol-3(2H)-one, 2-(5-bromopentyl)-, 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 2-(5-bromopentyl)-1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 104622-00-6
Synonyms: ACMC-20m7er, SureCN4033933, AGN-PC-013N0W, CTK0D7944, AKOS000277747

Molecular Formula: C12H14BrNO3SMolecular Weight: 332.213460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VCBLBBLQOLQMFI-UHFFFAOYSA-N

104622-00-6
1,2-BENZISOTHIAZOL-3(2H)-ONE, 2-(8-BROMOOCTYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-(8-bromooctyl)-1,2-benzothiazol-3-one | CAS Registry Number: 191662-31-4
Synonyms: CTK0A2130, 1,2-Benzisothiazol-3(2H)-one, 2-(8-bromooctyl)-

Molecular Formula: C15H20BrNOSMolecular Weight: 342.294400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OQBLTNJPLZNKSQ-UHFFFAOYSA-N

191662-31-4
1,2-Benzisothiazol-3(2H)-one, 2-(chloromethyl)-4-(1-methylpropyl)-,1,1-dioxide (0 suppliers)133741-87-4
1,2-Benzisothiazol-3(2H)-one, 2-(phenoxyacetyl)-, 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 1,1-dioxo-2-(2-phenoxyacetyl)-1,2-benzothiazol-3-one | CAS Registry Number: 2346-86-3
Synonyms: 2-(phenoxyacetyl)-1,2-benzothiazol-3(2H)-one 1,1-dioxide, Oprea1_128051, Oprea1_607129, AC1M453A, CTK0I7920, MolPort-002-116-676, STK047605, AKOS003224929, MCULE-5211027958, 1,1-dioxo-2-(2-phenoxyacetyl)-1,2-benzothiazol-3-one

Molecular Formula: C15H11NO5SMolecular Weight: 317.316540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SRCJTBZMVYDDOL-UHFFFAOYSA-N

2346-86-3
1,2-Benzisothiazol-3(2H)-one, 2-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-benzyl-1,2-benzothiazol-3-one | CAS Registry Number: 2514-36-5
Synonyms: CHEMBL99313, SureCN79203, CTK0J4352

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

InChIKey: GTTHESNNWLOVLD-UHFFFAOYSA-N

2514-36-5
1,2-Benzisothiazol-3(2H)-one, 2-(triphenylstannyl)-, 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-2-triphenylstannyl-1,2-benzothiazol-3-one | CAS Registry Number: 83171-58-8
Synonyms: AGN-PC-00K6RN, CTK3D4185

Molecular Formula: C25H19NO3SSnMolecular Weight: 532.198260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DDNDPTPLKMRGTE-UHFFFAOYSA-M

83171-58-8
1,2-Benzisothiazol-3(2H)-one, 2-[(4-methoxyphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1,2-benzothiazol-3-one | CAS Registry Number: 130266-79-4
Synonyms: CHEMBL2391914, ACMC-20mtkb, CTK0F5818

Molecular Formula: C15H13NO2SMolecular Weight: 271.334220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BBUMBHPLXMNIMZ-UHFFFAOYSA-N

130266-79-4
1,2-Benzisothiazol-3(2H)-one, 2-[(4-methylphenyl)thio]-, 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)sulfanyl-1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 39922-90-2
Synonyms: CTK1A8095

Molecular Formula: C14H11NO3S2Molecular Weight: 305.372040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IUWDGHMRVPWEKI-UHFFFAOYSA-N

39922-90-2
1,2-Benzisothiazol-3(2H)-one, 2-[(4-nitrophenoxy)methyl]-, 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-nitrophenoxy)methyl]-1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 109538-88-7
Synonyms: ACMC-20mcdr, SureCN7278262, CTK0G2387, AGN-PC-003470

Molecular Formula: C14H10N2O6SMolecular Weight: 334.304000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VFIPPRKNMLBVJY-UHFFFAOYSA-N

109538-88-7
1,2-Benzisothiazol-3(2H)-one, 2-[(pentabromophenyl)methyl]-,1,1-dioxide (0 suppliers)66217-07-0
1,2-BENZISOTHIAZOL-3(2H)-ONE, 2-[(PHENYLMETHYLENE)AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 2-(benzylideneamino)-1,2-benzothiazol-3-one | CAS Registry Number: 287487-46-1
Synonyms: CTK0J1853, 1,2-Benzisothiazol-3(2H)-one, 2-[(phenylmethylene)amino]-

Molecular Formula: C14H10N2OSMolecular Weight: 254.307000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GSIXUYKTOYNQKI-UHFFFAOYSA-N

287487-46-1
1,2-Benzisothiazol-3(2H)-one, 2-[[(2-hydroxyphenyl)methylene]amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-1,2-benzothiazol-3-one | CAS Registry Number: 100537-44-8
Synonyms: ACMC-20m3li, CTK0G8802

Molecular Formula: C14H10N2O2SMolecular Weight: 270.306400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DBFUXIFBMUEHCI-UHFFFAOYSA-N

100537-44-8
1,2-Benzisothiazol-3(2H)-one, 2-[[(4-nitrobenzoyl)oxy]methyl]-,1,1-dioxide (0 suppliers)109538-89-8
1,2-Benzisothiazol-3(2H)-one, 2-[[(5-methyl-3-isoxazolyl)amino]methyl]-,1,1-dioxide (0 suppliers)88283-75-4
1,2-Benzisothiazol-3(2H)-one, 2-[[bis(1-methylpropyl)amino]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[di(butan-2-yl)amino]methyl]-1,2-benzothiazol-3-one | CAS Registry Number: 91273-40-4
Synonyms: ACMC-20lu79, AGN-PC-00M2II, CTK3G5001

Molecular Formula: C16H24N2OSMolecular Weight: 292.439560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WPKYWGQLMXXYFZ-UHFFFAOYSA-N

91273-40-4
1,2-Benzisothiazol-3(2H)-one, 2-[2-(3,4-dichlorophenyl)-2-oxoethyl]-,1,1-dioxide (0 suppliers)870087-15-3
1,2-Benzisothiazol-3(2H)-one, 2-[2-(3-aminophenyl)-2-oxoethyl]-,1,1-dioxide (0 suppliers)105349-24-4
1,2-Benzisothiazol-3(2H)-one, 2-[2-(triethylsilyl)-2-propenyl]-,1,1-dioxide (0 suppliers)139331-15-0
1,2-Benzisothiazol-3(2H)-one, 2-[3-(dimethylamino)propyl]-5-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(dimethylamino)propyl]-5-nitro-1,2-benzothiazol-3-one | CAS Registry Number: 127587-25-1
Synonyms: ACMC-20msi1, AGN-PC-02JYSN, SureCN9706790, CTK0F6367

Molecular Formula: C12H15N3O3SMolecular Weight: 281.330800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FLJWGEWXUZWCDI-UHFFFAOYSA-N

127587-25-1
1,2-Benzisothiazol-3(2H)-one, 2-acetyl- (1 supplier)
Compound Structure IUPAC Name: 2-acetyl-1,2-benzothiazol-3-one | CAS Registry Number: 2634-34-6
Synonyms: SCHEMBL5227518, AKOS028112079, LS-33608, 2-Acetyl-1,2-benzisothiazole-3(2H)-one

Molecular Formula: C9H7NO2SMolecular Weight: 193.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BVLFEFBRYAASRQ-UHFFFAOYSA-N

2634-34-6
1,2-BENZISOTHIAZOL-3(2H)-ONE, 2-AMINO- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-1,2-benzothiazol-3-one | CAS Registry Number: 200421-25-6
Synonyms: SureCN929806, CTK0J9502, 1,2-Benzisothiazol-3(2H)-one, 2-amino-

Molecular Formula: C7H6N2OSMolecular Weight: 166.200340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFJMCTFFRPUYRG-UHFFFAOYSA-N

200421-25-6
1,2-Benzisothiazol-3(2H)-one, 2-benzoyl-5-nitro- (0 suppliers)
Compound Structure IUPAC Name: 2-benzoyl-5-nitro-1,2-benzothiazol-3-one | CAS Registry Number: 62275-99-4
Synonyms: AGN-PC-02SAJW, SureCN11628139, CTK2C3320

Molecular Formula: C14H8N2O4SMolecular Weight: 300.289320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BQUUAPPQEQJOQZ-UHFFFAOYSA-N

62275-99-4
1,2-Benzisothiazol-3(2H)-one, 2-dodecyl- (0 suppliers)
Compound Structure IUPAC Name: 2-dodecyl-1,2-benzothiazol-3-one | CAS Registry Number: 102658-03-7
Synonyms: ACMC-20m5my, SureCN8621594, CTK0D8946

Molecular Formula: C19H29NOSMolecular Weight: 319.504660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKCTXTZVXHJVNT-UHFFFAOYSA-N

102658-03-7
1,2-BENZISOTHIAZOL-3(2H)-ONE, 2-ETHYL-, 1,1-DIOXIDE (1 supplier)
Compound Structure IUPAC Name: 2,2-dichloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 21521-88-0
Synonyms: 2,2-dichloro-n-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide, ST50194575, NSC137230, AC1Q5NZJ, AC1L5XS2, CTK1A7943, MolPort-002-049-500, AR-1D1325, AKOS002241157, AG-K-67040, MCULE-1076065251, NSC-137230, 2,2-dichloro-N-(5-methyl(1,3,4-thiadiazol-2-yl))acetamide, 2-Dichloroacetamido-5-methyl-1,3,4-thiadiazole;NSC 137230, Acetamide, 2,2-dichloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-

Molecular Formula: C5H5Cl2N3OSMolecular Weight: 226.083700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GMLAGNWVBCYQPU-UHFFFAOYSA-N

21521-88-0
1,2-Benzisothiazol-3(2H)-one, 2-ethyl-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1,2-benzothiazol-3-one;hydrochloride | CAS Registry Number: 89390-13-6
Synonyms: ACMC-20llit, CTK2J6635

Molecular Formula: C9H10ClNOSMolecular Weight: 215.699800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WCZOKFSOUOBEJK-UHFFFAOYSA-N

89390-13-6
1,2-Benzisothiazol-3(2H)-one, 2-ethyl-5-methyl-, 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-5-methyl-1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 92681-07-7
Synonyms: ACMC-20lweh, AGN-PC-00M3AB, CTK3F7687, 2-ethyl-5-methyl-1,1-dioxo-1,2-benzothiazol-3-one

Molecular Formula: C10H11NO3SMolecular Weight: 225.264240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KJAFQEXFBYSSOL-UHFFFAOYSA-N

92681-07-7
1,2-Benzisothiazol-3(2H)-one, 2-heptyl- (1 supplier)
Compound Structure IUPAC Name: 2-heptyl-1,2-benzothiazol-3-one | CAS Registry Number: 141426-20-2
Synonyms: ACMC-20n0gh, CTK0F0501

Molecular Formula: C14H19NOSMolecular Weight: 249.371760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XWBDZKLLCPVLCM-UHFFFAOYSA-N

141426-20-2
1,2-Benzisothiazol-3(2H)-one, 2-hexyl- (1 supplier)
Compound Structure IUPAC Name: 2-hexyl-1,2-benzothiazol-3-one | CAS Registry Number: 122277-20-7
Synonyms: ACMC-20mpz3, AGN-PC-01UDRI, SureCN1538488, CTK0F7962

Molecular Formula: C13H17NOSMolecular Weight: 235.345180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMPRACBTLZVYQS-UHFFFAOYSA-N

122277-20-7
1,2-Benzisothiazol-3(2H)-one, 2-methoxy-, 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 38570-95-5
Synonyms: SureCN8830326, CTK1A8841

Molecular Formula: C8H7NO4SMolecular Weight: 213.210480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GAAODRILOUDQTB-UHFFFAOYSA-N

38570-95-5
1,2-BENZISOTHIAZOL-3(2H)-ONE, 2-METHYL-, 1-OXIDE (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-oxo-1,2-benzothiazol-3-one | CAS Registry Number: 198058-14-9
Synonyms: 1,2-Benzisothiazol-3(2H)-one, 2-methyl-, 1-oxide, AGN-PC-0D8U7K, CTK0A0236

Molecular Formula: C8H7NO2SMolecular Weight: 181.211680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RCCJNVIHSZWBTD-UHFFFAOYSA-N

198058-14-9
1,2-Benzisothiazol-3(2H)-one, 2-octyl- (1 supplier)
Compound Structure IUPAC Name: 2-octyl-1,2-benzothiazol-3-one | CAS Registry Number: 141426-19-9
Synonyms: CHEMBL1922513, ACMC-20n0gg, SureCN1538479, AGN-PC-022PR8, CTK0F0502

Molecular Formula: C15H21NOSMolecular Weight: 263.398340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVGPLHUTLSZSGX-UHFFFAOYSA-N

141426-19-9
1,2-Benzisothiazol-3(2H)-one, 2-pentyl-, 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-2-pentyl-1,2-benzothiazol-3-one | CAS Registry Number: 83747-19-7
Synonyms: AB-337/13036020, ZINC02077988, AC1LWTFH, SureCN1758371, CHEMBL421511, CTK2I6098, MolPort-002-799-292, MCULE-4879616513, 1,1-dioxo-2-pentyl-1,2-benzothiazol-3-one, 2-pentyl-1,2-benzothiazol-3(2H)-one 1,1-dioxide, 2-pentyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide

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

InChIKey: NBFHISOWVILQNO-UHFFFAOYSA-N

83747-19-7
1,2-Benzisothiazol-3(2H)-one, 2-propyl-, 1,1-dioxide (2 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-2-propyl-1,2-benzothiazol-3-one | CAS Registry Number: 27148-07-8
Synonyms: T5679750, ZINC02483444, AC1LCV8F, SureCN698407, CTK0J2801, MolPort-001-020-789, STL293365, AKOS001296388, MCULE-6777226844, 1,1-dioxo-2-propyl-1,2-benzothiazol-3-one, 2-propyl-1,2-benzothiazol-3(2H)-one 1,1-dioxide, 1,2-Benzisothiazolin-3-one, 2-propyl-, 1,1-dioxide

Molecular Formula: C10H11NO3SMolecular Weight: 225.264240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZQAJMKNVQVOICB-UHFFFAOYSA-N

27148-07-8
1,2-Benzisothiazol-3(2H)-one, 4,5,6,7-tetrahydro-2-(4-methoxyphenyl)-,1,1-dioxide (1 supplier)174317-21-6
1,2-Benzisothiazol-3(2H)-one, 4-(1,1-dimethylethyl)-, 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 109138-47-8
Synonyms: ACMC-20mc24, AGN-PC-00Q3BD, SureCN7287275, CTK0G2519

Molecular Formula: C11H13NO3SMolecular Weight: 239.290820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZDVCYHZYFLUNA-UHFFFAOYSA-N

109138-47-8
1,2-Benzisothiazol-3(2H)-one, 4-chloro-, 1,1-dioxide, potassium salt (0 suppliers)88070-53-5
1,2-Benzisothiazol-3(2H)-one, 4-chloro-2-(chloromethyl)-, 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-(chloromethyl)-1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 133741-72-7
Synonyms: ACMC-20mv28, SureCN7281592, AGN-PC-00P3Z9, CTK0F4646

Molecular Formula: C8H5Cl2NO3SMolecular Weight: 266.101200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WCFNFNINPFMFAN-UHFFFAOYSA-N

133741-72-7
1,2-Benzisothiazol-3(2H)-one, 4-hydroxy-, 1,1-dioxide, monosodiumsalt, monohydrate (0 suppliers)116265-95-3
1,2-Benzisothiazol-3(2H)-one, 4-methoxy-, 1,1-dioxide (4 suppliers)
Compound Structure IUPAC Name: 4-methoxy-1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 92115-37-2
Synonyms: ACMC-20lvh6, SureCN4128481, AGN-PC-00373P, CTK3H0896

Molecular Formula: C8H7NO4SMolecular Weight: 213.210480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IELNXGPPRWLPCZ-UHFFFAOYSA-N

92115-37-2
1,2-Benzisothiazol-3(2H)-one, 4-methyl-, 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 90321-99-6
Synonyms: AGN-PC-00Q3BC, SureCN7023285, CTK3I2036

Molecular Formula: C8H7NO3SMolecular Weight: 197.211080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWVDCUCGKCOXLT-UHFFFAOYSA-N

90321-99-6
1,2-Benzisothiazol-3(2H)-one, 4-nitro-, 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 4-nitro-1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 82649-17-0
Synonyms: AGN-PC-03FSMY, SureCN4945188, CTK3D8114

Molecular Formula: C7H4N2O5SMolecular Weight: 228.182060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RFHXJNKBDRTECE-UHFFFAOYSA-N

82649-17-0
1,2-Benzisothiazol-3(2h)-one, 5-bromo, 1,1-dioxide (8 suppliers)
Compound Structure IUPAC Name: 5-bromo-1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 29632-82-4
Synonyms: BAS 01907259, AC1MJD9B, SureCN1684375, Oprea1_379988, Oprea1_599246, MolPort-001-906-299, GEO-02755, STL290931, ZINC04320758, AKOS000642246, CL 6606, MCULE-6757487089, 5-bromo-1,1-dioxo-1,2-benzothiazol-3-one, 5-bromo-1,2-benzothiazol-3(2H)-one 1,1-dioxide, 5-Bromobenzo[d]isothiazol-3(2H)-one 1,1-dioxide, I14-16934, 5-bromo-2,3-dihydro-1$l^{6},2-benzothiazole-1,1,3-trione, 5-Bromo-1,1-dioxo-1,2-dihydro-1lambda*6*-benzo[d]isothiazol-3-one

Molecular Formula: C7H4BrNO3SMolecular Weight: 262.080560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CAQZLJNJEVYRLS-UHFFFAOYSA-N

29632-82-4
1,2-Benzisothiazol-3(2H)-one, 5-bromo-4-chloro-, 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 5-bromo-4-chloro-1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 25380-72-7
Synonyms: CTK0I6791

Molecular Formula: C7H3BrClNO3SMolecular Weight: 296.525620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCFAWXPJHALYKK-UHFFFAOYSA-N

25380-72-7
1,2-Benzisothiazol-3(2H)-one, 5-butyl- (1 supplier)
Compound Structure IUPAC Name: 5-butyl-1,2-benzothiazol-3-one | CAS Registry Number: 18336-03-3
Synonyms: SureCN6231819, CTK0A6127

Molecular Formula: C11H13NOSMolecular Weight: 207.292020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FCGBNKBHSOFCMV-UHFFFAOYSA-N

18336-03-3
1,2-BENZISOTHIAZOL-3(2H)-ONE, 5-METHOXY, 1,1-DIOXIDE (2 suppliers)
Compound Structure IUPAC Name: 5-methoxy-1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 29083-17-8
Synonyms: AGN-PC-0NIU72, SCHEMBL6191881, GBYZSABEBYQOOQ-UHFFFAOYSA-N, MolPort-027-845-479, NE51009, 5-methoxy-benzisothiazole-3(2H)-one-1,1-dioxide, 1,2-BENZISOTHIAZOL-3 -ONE,5-METHOXY,1,1-DIOXIDE, 1,2-Benzisothiazol-3(2H)-one, 5-methoxy-, 1,1-dioxide, 5-methoxy-2,3-dihydro-1??,2-benzothiazole-1,1,3-trione, 5-methoxy-2,3-dihydro-1$l^{6},2-benzothiazole-1,1,3-trione, 5-methoxy-1,1-dioxo-1,2-dihydro-1lambda6-benzo[d]isothiazol-3-one

Molecular Formula: C8H7NO4SMolecular Weight: 213.210480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GBYZSABEBYQOOQ-UHFFFAOYSA-N

29083-17-8
1,2-BENZISOTHIAZOL-3(2H)-ONE, 5-NITRO, 1,1-DIOXIDE (2 suppliers)
Compound Structure IUPAC Name: 5-nitro-1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 22952-20-1
Synonyms: NSC362813, AC1L7OJ4, SureCN5490683, NSC-362813, 5-nitro-1,1-dioxo-1,2-benzothiazol-3-one

Molecular Formula: C7H4N2O5SMolecular Weight: 228.182060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KABUZPWVPGUDIR-UHFFFAOYSA-N

22952-20-1
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