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CHEMICAL products beginning with : 1
24551 to 24600 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-BENZISOTHIAZOLE, 2-BUTYL-2,3-DIHYDRO- (0 suppliers)
Compound Structure IUPAC Name: 2-butyl-3H-1,2-benzothiazole | CAS Registry Number: 244059-94-7
Synonyms: 1,2-Benzisothiazole, 2-butyl-2,3-dihydro-, SureCN476293, AGN-PC-00E9W2, CTK0I7418

Molecular Formula: C11H15NSMolecular Weight: 193.308500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HDCGAHPPUWORDU-UHFFFAOYSA-N

244059-94-7
1,2-BENZISOTHIAZOLE, 3,3'-(1,4-PIPERAZINEDIYL)BIS- (3 suppliers)
Compound Structure IUPAC Name: 3-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-1,2-benzothiazole | CAS Registry Number: 223586-82-1
Synonyms: CTK4E9275, AG-E-63354

Molecular Formula: C18H16N4S2Molecular Weight: 352.476440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UGYNLCWENVIDFA-UHFFFAOYSA-N

223586-82-1
1,2-Benzisothiazole, 3,3-dichloro-2,3-dihydro-, 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 3,3-dichloro-2H-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 62763-76-2
Synonyms: CTK1I9037

Molecular Formula: C7H5Cl2NO2SMolecular Weight: 238.091100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LYKOWZRSYXHKHK-UHFFFAOYSA-N

62763-76-2
1,2-Benzisothiazole, 3-(1-bromo-1-methylpropyl)-, 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 3-(2-bromobutan-2-yl)-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 62054-45-9
Synonyms: CTK2C8084

Molecular Formula: C11H12BrNO2SMolecular Weight: 302.187480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCHOYBYZGUTQTA-UHFFFAOYSA-N

62054-45-9
1,2-Benzisothiazole, 3-(1-bromoethyl)-, 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 3-(1-bromoethyl)-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 62054-44-8
Synonyms: CTK2C8085

Molecular Formula: C9H8BrNO2SMolecular Weight: 274.134320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XOGKLXVWKYRZSJ-UHFFFAOYSA-N

62054-44-8
1,2-Benzisothiazole, 3-(1-methylethyl)-, 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 3-propan-2-yl-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 84108-97-4
Synonyms: AGN-PC-003EIT, SureCN14085371, CTK2I5925

Molecular Formula: C10H11NO2SMolecular Weight: 209.264840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CDYWBHRGEXHUPT-UHFFFAOYSA-N

84108-97-4
1,2-Benzisothiazole, 3-(1-naphthalenyloxy)-, 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 3-naphthalen-1-yloxy-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 132636-61-4
Synonyms: 3-(Naphthalen-1-yloxy)-benzo[d]isothiazole 1,1-dioxide, ACMC-20mulh, CDS1_003853, CBMicro_017357, AC1LG7M9, Oprea1_086572, Oprea1_759355, MLS000035480, DivK1c_004893, CTK0C0630, MolPort-001-946-709, HMS2418E18, CCG-6165, STL286895, ZINC00290516, AKOS000639158, MCULE-8494477087, NCGC00188406-01, BAS 00789717, SMR000123041

Molecular Formula: C17H11NO3SMolecular Weight: 309.339140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PVYYHPVCCGWYIM-UHFFFAOYSA-N

132636-61-4
1,2-Benzisothiazole, 3-(1-piperazinyl)-, 1-oxide (2 suppliers)
Compound Structure IUPAC Name: 3-piperazin-1-yl-1,2-benzothiazole 1-oxide | CAS Registry Number: 128396-56-5
Synonyms: ACMC-20mstu, BITP-SULFONE, SureCN9596339, CHEMBL1155, CTK0C1715

Molecular Formula: C11H13N3OSMolecular Weight: 235.305420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MOBIZCKXBZKGFC-UHFFFAOYSA-N

128396-56-5
1,2-Benzisothiazole, 3-(1-propenyloxy)-, 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 3-prop-1-enoxy-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 67851-46-1
Synonyms: CTK1H6591

Molecular Formula: C10H9NO3SMolecular Weight: 223.248360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OUQBHAQSXBWYQW-UHFFFAOYSA-N

67851-46-1
1,2-Benzisothiazole, 3-(1H-tetrazol-5-ylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 3-(2H-tetrazol-5-ylmethoxy)-1,2-benzothiazole | CAS Registry Number: 101480-22-2
Synonyms: ACMC-20m4ip, CTK0D9571

Molecular Formula: C9H7N5OSMolecular Weight: 233.249780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MIJOGDQRETVLGQ-UHFFFAOYSA-N

101480-22-2
1,2-BENZISOTHIAZOLE, 3-(4-MORPHOLINYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(1,2-benzothiazol-3-yl)morpholine | CAS Registry Number: 22801-59-8
Synonyms: CTK4F0207, AG-E-65629

Molecular Formula: C11H12N2OSMolecular Weight: 220.290780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SDSZPAKHNWSFEC-UHFFFAOYSA-N

22801-59-8
1,2-Benzisothiazole, 3-(4-nitrophenoxy)-, 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 3-(4-nitrophenoxy)-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 132636-65-8
Synonyms: 3-(4-nitrophenoxy)-1,2-benzothiazole 1,1-dioxide, ZINC03153483, ACMC-20muli, AC1MDQD6, Ambcb5316147, Oprea1_121632, CTK0C0629, MolPort-002-144-326, STL287167, AKOS003224876, MCULE-1388613959

Molecular Formula: C13H8N2O5SMolecular Weight: 304.278020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SATYGHGPOCYZFX-UHFFFAOYSA-N

132636-65-8
1,2-Benzisothiazole, 3-(bromomethyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(bromomethyl)-1,2-benzothiazole | CAS Registry Number: 59057-83-9
Synonyms: SureCN9670628, CTK1D9702

Molecular Formula: C8H6BrNSMolecular Weight: 228.108940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJQDCNIUVMYRBH-UHFFFAOYSA-N

59057-83-9
1,2-Benzisothiazole, 3-(bromomethyl)-, 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 3-(bromomethyl)-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 62054-43-7
Synonyms: SureCN9786855, CTK2C8086

Molecular Formula: C8H6BrNO2SMolecular Weight: 260.107740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VOFHJUGBYKSCFK-UHFFFAOYSA-N

62054-43-7
1,2-Benzisothiazole, 3-(pentafluorophenoxy)-, 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 3-(2,3,4,5,6-pentafluorophenoxy)-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 88621-58-3
Synonyms: ACMC-20lc10, CTK3A8761

Molecular Formula: C13H4F5NO3SMolecular Weight: 349.232776 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: YDBTZOOFIPGGBL-UHFFFAOYSA-N

88621-58-3
1,2-Benzisothiazole, 3-(phenylmethoxy)-, 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 3-phenylmethoxy-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 51176-79-5
Synonyms: CDS1_004053, CBMicro_017557, AC1LF6Y6, Oprea1_196936, DivK1c_005093, CTK1G5298, MolPort-002-695-832, CCG-6197, STK731689, ZINC00076121, AKOS003224900, CL 6600, MCULE-7720504726, NCGC00188409-01, ST024404, BIM-0017469.P001, EU-0071208, 3-(benzyloxy)-1,2-benzothiazole 1,1-dioxide, 3-phenylmethoxy-1,2-benzothiazole 1,1-dioxide, 3-(phenylmethoxy)benzo[d]1,2-thiazole-1,1-dione

Molecular Formula: C14H11NO3SMolecular Weight: 273.307040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LJJHEIQCQRVYIT-UHFFFAOYSA-N

51176-79-5
1,2-Benzisothiazole, 3-(tribromomethyl)-, 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 3-(tribromomethyl)-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 62054-38-0
Synonyms: CTK2C8088

Molecular Formula: C8H4Br3NO2SMolecular Weight: 417.899860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IRCNLVYBCBSEIJ-UHFFFAOYSA-N

62054-38-0
1,2-Benzisothiazole, 3-[1-(2-phenylethyl)-4-piperidinyl]-,monohydrobromide (0 suppliers)92933-02-3
1,2-BENZISOTHIAZOLE, 3-[4-[4-(1H-BENZIMIDAZOL-1-YL)BUTYL]-1-PIPERAZINYL]- (1 supplier)
Compound Structure IUPAC Name: 3-[4-[4-(benzimidazol-1-yl)butyl]piperazin-1-yl]-1,2-benzothiazole | CAS Registry Number: 164523-35-7
Synonyms: SureCN8419556, CTK0A9138, 1,2-Benzisothiazole, 3-[4-[4-(1H-benzimidazol-1-yl)butyl]-1-piperazinyl]-

Molecular Formula: C22H25N5SMolecular Weight: 391.532400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AQBFHDHZHQPHQU-UHFFFAOYSA-N

164523-35-7
1,2-Benzisothiazole, 3-butoxy-, 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 3-butoxy-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 90012-39-8
Synonyms: CTK3I5565

Molecular Formula: C11H13NO3SMolecular Weight: 239.290820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZKTMRMJNTZHYQV-UHFFFAOYSA-N

90012-39-8
1,2-Benzisothiazole, 3-butyl-2,3-dihydro-, 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 3-butyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 84108-99-6
Synonyms: CTK2I5923

Molecular Formula: C11H15NO2SMolecular Weight: 225.307300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBLACQCCSHJNKH-UHFFFAOYSA-N

84108-99-6
1,2-Benzisothiazole, 3-chloro-5-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-methyl-1,2-benzothiazole | CAS Registry Number: 19331-20-5
Synonyms: AGN-PC-00NKCE, SureCN8391143, CTK0A1349

Molecular Formula: C8H6ClNSMolecular Weight: 183.657940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SZRNYHCXIARAHX-UHFFFAOYSA-N

19331-20-5
1,2-Benzisothiazole, 3-cyclohexyl-2-fluoro-2,3-dihydro-3-methyl-,1,1-dioxide (0 suppliers)307307-71-7
1,2-Benzisothiazole, 3-ethoxy- (0 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-1,2-benzothiazole | CAS Registry Number: 34263-64-4
Synonyms: 3-Ethoxy-1,2-benxisothiazole, AC1LC0EM, SureCN8373115, 3-ethoxy-1,2-benzothiazole, CTK1B1295

Molecular Formula: C9H9NOSMolecular Weight: 179.238860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WELJACUPHOSDSL-UHFFFAOYSA-N

34263-64-4
1,2-Benzisothiazole, 3-ethoxy-3-(1-ethoxyethyl)-2,3-dihydro-,1,1-dioxide (0 suppliers)62054-39-1
1,2-Benzisothiazole, 3-ethoxy-3-(1-ethoxyethyl)-2,3-dihydro-2-methyl-,1,1-dioxide (0 suppliers)62054-40-4
1,2-Benzisothiazole, 3-ethyl-, 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 3-ethyl-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 61798-56-9
Synonyms: CTK2D1969

Molecular Formula: C9H9NO2SMolecular Weight: 195.238260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QHOMFOGULKIGBE-UHFFFAOYSA-N

61798-56-9
1,2-Benzisothiazole, 3-methyl-, 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 34989-82-7
Synonyms: SureCN652970, CTK1B7302, MolPort-020-167-966, EN300-84845, 3-methyl-1$l^{6},2-benzothiazole-1,1-dione

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

InChIKey: KBNUKJSZKJGXGU-UHFFFAOYSA-N

34989-82-7
1,2-Benzisothiazole, 3-phenyl-, 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 53440-57-6
Synonyms: 3-phenyl-1,2-benzisothiazole 1,1-dioxide, AK-830/13217029, ZINC00482060, AC1LIDU3, SureCN7638951, MLS001179335, CTK1G0856, MolPort-002-818-835, HMS2778D08, MCULE-6884516464, 3-phenyl-1,2-benzothiazole 1,1-dioxide, SMR000476579, 3-phenyl-benzo[d]isothiazole 1,1-dioxide

Molecular Formula: C13H9NO2SMolecular Weight: 243.281060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YPLQGVAADBDXSF-UHFFFAOYSA-N

53440-57-6
1,2-Benzisothiazole, 3-propoxy-, 1,1-dioxide (2 suppliers)
Compound Structure IUPAC Name: 3-propoxy-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 27994-82-7
Synonyms: SureCN6910103, CTK0I5388

Molecular Formula: C10H11NO3SMolecular Weight: 225.264240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BFFQUZMFAIKJHQ-UHFFFAOYSA-N

27994-82-7
1,2-Benzisothiazole, 5-(2-chloro-4-isocyanatophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 5-(2-chloro-4-isocyanatophenoxy)-1,2-benzothiazole | CAS Registry Number: 89721-71-1
Synonyms: ACMC-20lpiv, CTK2J1625

Molecular Formula: C14H7ClN2O2SMolecular Weight: 302.735580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XBYDYHHKXZXELU-UHFFFAOYSA-N

89721-71-1
1,2-Benzisothiazole, 5-(2-chloro-4-nitrophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 5-(2-chloro-4-nitrophenoxy)-1,2-benzothiazole | CAS Registry Number: 89721-70-0
Synonyms: ACMC-20lpiu, SureCN10834183, AGN-PC-00LS45, CTK2J1626

Molecular Formula: C13H7ClN2O3SMolecular Weight: 306.724280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ORRLOFFDQGAFSV-UHFFFAOYSA-N

89721-70-0
1,2-Benzisothiazole, 5-(4-isocyanatophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 5-(4-isocyanatophenoxy)-1,2-benzothiazole | CAS Registry Number: 89721-68-6
Synonyms: ACMC-20lpis, AGN-PC-00LS44, CTK2J1628

Molecular Formula: C14H8N2O2SMolecular Weight: 268.290520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SFVLZCGIDWXXEG-UHFFFAOYSA-N

89721-68-6
1,2-Benzisothiazole, 5-(4-nitrophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 5-(4-nitrophenoxy)-1,2-benzothiazole | CAS Registry Number: 89721-67-5
Synonyms: ACMC-20lpir, SureCN10833458, AGN-PC-00LS42, CTK2J1629

Molecular Formula: C13H8N2O3SMolecular Weight: 272.279220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OTKIXEOAIPKXRH-UHFFFAOYSA-N

89721-67-5
1,2-Benzisothiazole, 5-(bromomethyl)-3-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 5-(bromomethyl)-3-methoxy-1,2-benzothiazole | CAS Registry Number: 65412-53-5
Synonyms: AGN-PC-00M136, CTK1I2770

Molecular Formula: C9H8BrNOSMolecular Weight: 258.134920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YPULBKLSYJLXOT-UHFFFAOYSA-N

65412-53-5
1,2-Benzisothiazole, 5-[4-isocyanato-2-(trifluoromethyl)phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: 5-[4-isocyanato-2-(trifluoromethyl)phenoxy]-1,2-benzothiazole | CAS Registry Number: 89721-74-4
Synonyms: ACMC-20lpiy, AGN-PC-040GI2, CTK2J1622

Molecular Formula: C15H7F3N2O2SMolecular Weight: 336.288490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GSJQEPLAXYEBBK-UHFFFAOYSA-N

89721-74-4
1,2-Benzisothiazole, 5-[4-nitro-2-(trifluoromethyl)phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: 5-[4-nitro-2-(trifluoromethyl)phenoxy]-1,2-benzothiazole | CAS Registry Number: 89721-73-3
Synonyms: ACMC-20lpix, SureCN10832657, AGN-PC-00LS46, CTK2J1623

Molecular Formula: C14H7F3N2O3SMolecular Weight: 340.277190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RZWIKGFTFWXUHZ-UHFFFAOYSA-N

89721-73-3
1,2-Benzisothiazole, 5-methyl-3-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 5-methyl-3-phenyl-1,2-benzothiazole | CAS Registry Number: 117136-81-9
Synonyms: ACMC-20mn1e, AGN-PC-000LMI, CTK0C4856

Molecular Formula: C14H11NSMolecular Weight: 225.308840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QAPJHIQUFJKTFP-UHFFFAOYSA-N

117136-81-9
1,2-Benzisothiazole,2,3-dihydro- (2 suppliers)5707-51-7
1,2-Benzisothiazole,2,3-dihydro-2-(2-propyn-1-yl)-,1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: 2-prop-2-ynyl-3H-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 20044-78-4
Synonyms: MFCD28100446, AKOS027252549, ZINC238611467, AK201401, 2-(Prop-2-yn-1-yl)-2,3-dihydrobenzo[d]isothiazole 1,1-dioxide

Molecular Formula: C10H9NO2SMolecular Weight: 207.247 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VFSSSZORCQBBKC-UHFFFAOYSA-N

20044-78-4
1,2-BENZISOTHIAZOLE,2,3-DIHYDRO-3-(4-METHOXYPHENYL)-2-METHYL-, 1,1-DIOXIDE, (3R)- (0 suppliers)
Compound Structure IUPAC Name: (3R)-3-(4-methoxyphenyl)-2-methyl-3H-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 256221-19-9
Synonyms: (R)-3-(4-Methoxy-phenyl)-2-methyl-2,3-dihydro-1,2-benzisothiazole 1,1-dioxide, 1,2-Benzisothiazole, 2,3-dihydro-3-(4-methoxyphenyl)-2-methyl-, 1,1-dioxide, (3R)-, AC1LA4KB, AC1Q6YZ7, CTK4F6126, KST-1A3228, AR-1A7814, AG-J-62796, (3R)-3-(4-methoxyphenyl)-2-methyl-3H-1,2-benzothiazole 1,1-dioxide, 1,2-Benzisothiazole,2,3-dihydro-3-(4-methoxyphenyl)-2-methyl-, 1,1-dioxide, (3R)-

Molecular Formula: C15H15NO3SMolecular Weight: 289.349500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AGMLDWZOMOUTDX-OAHLLOKOSA-N

256221-19-9
1,2-Benzisothiazole,2,3-dihydro-5-[5-(4-methoxyphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]-,1,1-dioxide (0 suppliers)678987-54-7
1,2-Benzisothiazole,3,6-dichloro-, 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 3,6-dichloro-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 15864-53-6
Synonyms: 3,6-Dichloro-1,2-benzisothiazole 1,1-dioxide, 3,6-dichloro-1,2-benzothiazole 1,1-dioxide, AC1Q3ORX, SureCN10908011, 6-Chloropseudosaccharylchloride, AC1L500Z, CTK4C9770, AR-1E9954, AG-K-78542, 1,2-Benzisothiazole, 3,6-dichloro-, 1,1-dioxide

Molecular Formula: C7H3Cl2NO2SMolecular Weight: 236.075220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VJJUJEMEUPXOOB-UHFFFAOYSA-N

15864-53-6
1,2-Benzisothiazole,3-(2-propyn-1-ylthio)-, 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 3-prop-2-ynylsulfanyl-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 37671-90-2
Synonyms: NSC375175, AC1L7URI, NSC-375175, 3-prop-2-ynylsulfanyl-1,2-benzothiazole 1,1-dioxide, 5244-47-3

Molecular Formula: C10H7NO2S2Molecular Weight: 237.298080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NEKQIVPCQYRZNN-UHFFFAOYSA-N

37671-90-2
1,2-Benzisothiazole,3-(methylthio)-, 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 3-methylsulfanyl-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 61766-82-3
Synonyms: NSC375176, AC1L7URL, NSC-375176, 3-methylsulfanyl-1,2-benzothiazole 1,1-dioxide

Molecular Formula: C8H7NO2S2Molecular Weight: 213.276680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XEKRNPAMNNFXSK-UHFFFAOYSA-N

61766-82-3
1,2-Benzisothiazole,3-(phenylthio)-, 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 3-phenylsulfanyl-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 68229-68-5
Synonyms: NSC202399, AC1L76T2, NSC-202399, 3-phenylsulfanyl-1,2-benzothiazole 1,1-dioxide

Molecular Formula: C13H9NO2S2Molecular Weight: 275.346060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZOKLFYCOGFFNHJ-UHFFFAOYSA-N

68229-68-5
1,2-Benzisothiazole,3-ethoxy-2,3-dihydro-2-methyl-3-phenyl-, 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-2-methyl-3-phenyl-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 18963-26-3
Synonyms: 3-ethoxy-2-methyl-3-phenyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide, NSC110413, AC1L6MDO, AC1Q6YZE, CTK4E0183, AR-1F2988, AG-J-75085, NSC-110413, 3-ethoxy-2-methyl-3-phenyl-1,2-benzothiazole 1,1-dioxide, 1,2-Benzisothiazoline,3-ethoxy-2-methyl-3-phenyl-, 1,1-dioxide (8CI);NSC 110413;

Molecular Formula: C16H17NO3SMolecular Weight: 303.376080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WSDAYLUWMKTDQO-UHFFFAOYSA-N

18963-26-3
1,2-Benzisothiazole,3-methoxy-5-(2-oxiranylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5-(oxiran-2-ylmethoxy)-1,2-benzothiazole | CAS Registry Number: 148193-34-4
Synonyms: CCRIS 6366, 3-Methoxy-5-(oxiranylmethoxy)-1,2-benzisothiazole, 1,2-Benzisothiazole, 3-methoxy-5-(oxiranylmethoxy)-, AC1L560C, LS-33568, 3-methoxy-5-(oxiran-2-ylmethoxy)-1,2-benzothiazole

Molecular Formula: C11H11NO3SMolecular Weight: 237.274940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LZGMZPXUBOVLGN-UHFFFAOYSA-N

148193-34-4
1,2-Benzisothiazole,3-methoxy-5-nitro- (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5-nitro-1,2-benzothiazole | CAS Registry Number: 64099-26-9
Synonyms: CCRIS 6360, 3-Methoxy-5-nitro-1,2-benzisothiazole, BRN 4748261, 1,2-Benzisothiazole, 3-methoxy-5-nitro-, AC1L55EN, 3-methoxy-5-nitro-1,2-benzothiazole, LS-33565

Molecular Formula: C8H6N2O3SMolecular Weight: 210.209840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LMEVWYJONLGKSE-UHFFFAOYSA-N

64099-26-9
1,2-Benzisothiazole,3-methoxy-6-(2-oxiranylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-6-(oxiran-2-ylmethoxy)-1,2-benzothiazole | CAS Registry Number: 148193-35-5
Synonyms: CCRIS 6367, 3-Methoxy-6-(oxiranylmethoxy)-1,2-benzisothiazole, 1,2-Benzisothiazole, 3-methoxy-6-(oxiranylmethoxy)-, AC1L560F, LS-33569, 3-methoxy-6-(oxiran-2-ylmethoxy)-1,2-benzothiazole

Molecular Formula: C11H11NO3SMolecular Weight: 237.274940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WNBXTQISUUVZBS-UHFFFAOYSA-N

148193-35-5
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