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CHEMICAL products beginning with : 1
27251 to 27300 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-Benzisothiazol-3(2H)-one, 2-ethyl-5-methyl-, 1,1-dioxide (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (8 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 (1 supplier)
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 (1 supplier)
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 (13 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 (1 supplier)
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 (9 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 (9 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
1,2-Benzisothiazol-3(2H)-one, 5-nitro- (3 suppliers)
Compound Structure IUPAC Name: 5-nitro-1,2-benzothiazol-3-one | CAS Registry Number: 4337-52-4
Synonyms: SureCN5591612, SureCN6589360, CTK1D2704

Molecular Formula: C7H4N2O3SMolecular Weight: 196.183260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QZFIGQFIRSBAFE-UHFFFAOYSA-N

4337-52-4
1,2-BENZISOTHIAZOL-3(2H)-ONE, 6-METHOXY, 1,1-DIOXIDE (7 suppliers)
Compound Structure IUPAC Name: 6-methoxy-1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 62473-95-4
Synonyms: 6-methoxy-1,1-dioxo-1,2-dihydro-benzo[d]isothiazol-3-one, AGN-PC-0NFGM1, SCHEMBL5186168, FGWXGHBHIOINCJ-UHFFFAOYSA-N, 1,2-Benzisothiazol-3(2H)-one, 6-methoxy-, 1,1-dioxide

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

InChIKey: FGWXGHBHIOINCJ-UHFFFAOYSA-N

62473-95-4
1,2-Benzisothiazol-3(2H)-one, hydrazone (2 suppliers)
Compound Structure IUPAC Name: 1,2-benzothiazol-3-ylhydrazine | CAS Registry Number: 62176-77-6
Synonyms: SureCN10504446, CTK2C5593, CTK7F1895, AKOS002434736, AG-C-47019, 3-HYDRAZINO-1,2-BENZISOTHIAZOLE

Molecular Formula: C7H7N3SMolecular Weight: 165.215580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DCOLLAZCLKHACI-UHFFFAOYSA-N

62176-77-6
1,2-Benzisothiazol-3(2H)-one, potassium salt (0 suppliers)127553-58-6
1,2-BENZISOTHIAZOL-3(2H)-ONE,1,1-DIOXIDE,AMMONIUM SALT (4 suppliers)
Compound Structure IUPAC Name: azanium;1,1-dioxo-1,2-benzothiazol-3-olate | CAS Registry Number: 6381-61-9
Synonyms: 1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, ammonium salt (1:1), AGN-PC-00C9ZD, azanium;1,1-dioxo-1,2-benzothiazol-3-olate, ammonium 3-oxo-3H-1,2-benzisothiazol-2-ide 1,1-dioxide

Molecular Formula: C7H8N2O3SMolecular Weight: 200.215020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XTPLQANXHDDXIH-UHFFFAOYSA-N

6381-61-9
1,2-BENZISOTHIAZOL-3(2H)-ONE,1,1-DIOXIDE,POTASSIUM SALT (9 suppliers)
Compound Structure IUPAC Name: potassium 1,1-dioxo-1,2-benzothiazol-2-id-3-one | CAS Registry Number: 10332-51-1
Synonyms: Potassium saccharin, Potassium saccharate, Saccharin, potassium salt, MolPort-000-881-695, LS-33597, 1,2-Benzisothiazolin-3-one, 1,1-dioxide, potassium salt, 1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, potassium salt, 1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, potassium salt (1:1)

Molecular Formula: C7H4KNO3SMolecular Weight: 221.274860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HEKURBKACCBNEJ-UHFFFAOYSA-M

10332-51-1
1,2-Benzisothiazol-3(2H)-one,2,2'-(1,1,3,3-tetraethyl-1,3-distannoxanediyl)bis-, 1,1,1',1'-tetraoxide (0 suppliers)84566-21-2
1,2-Benzisothiazol-3(2H)-one,2,2'-(6-methoxy-1,3,5-triazine-2,4-diyl)bis-, 1,1,1',1'-tetraoxide (0 suppliers)65851-72-1
1,2-Benzisothiazol-3(2H)-one,2,2'-[(2,3,5,6-tetrabromo-1,4-phenylene)bis(methylene)]bis-,1,1,1',1'-tetraoxide (0 suppliers)66217-04-7
1,2-BENZISOTHIAZOL-3(2H)-ONE,2-(2-(DIBUTYLAMINO)ETHYL)-,1,1-DIOXIDE HCL (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(dibutylamino)ethyl]-1,1-dioxo-1,2-benzothiazol-3-one;hydrochloride | CAS Registry Number: 73698-50-7
Synonyms: NSC 372524, 1,2-Benzisothiazol-3(2H)-one, 2-(2-(dibutylamino)ethyl)-, 1,1-dioxide, hydrochloride, 2-(2-(Dibutylamino)ethyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide hydrochloride, AC1MHR55, NSC372524, NSC-372524, LS-33609, 2-[2-(dibutylamino)ethyl]-1,1-dioxo-1,2-benzothiazol-3-one hydrochloride

Molecular Formula: C17H27ClN2O3SMolecular Weight: 374.925880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CUHQOHPBQCQAJF-UHFFFAOYSA-N

73698-50-7
1,2-Benzisothiazol-3(2H)-one,2-(2-[1,1'-biphenyl]-4-yl-1-bromo-2-oxoethyl)-, 1,1-dioxide (0 suppliers)88185-88-0
1,2-BENZISOTHIAZOL-3(2H)-ONE,2-(3-(DIETHYLAMINO)PROPYL)-,1,1-DIOXIDE HCL (4 suppliers)
Compound Structure IUPAC Name: 2-[3-(diethylamino)propyl]-1,1-dioxo-1,2-benzothiazol-3-one hydrochloride | CAS Registry Number: 73698-52-9
Synonyms: NSC 45125, NSC45125, CID3056339, WLN: T56 BSWNVJ C3N2&2 &GH, LS-33611, 1,2-Benzisothiazol-3(2H)-one, 2-(3-(diethylamino)propyl)-, 1,1-dioxide, hydrochloride, 2-(3-(Diethylamino)propyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide hydrochloride, 1,2-Benzisothiazol-3(2H)-one, 2-(3-(diethylamino)propyl)-, 1,1-dioxide, monohydrochloride, 1,2-Benzisothiazol-3(2H)-one, 2-[3-(diethylamino)propyl]-, 1,1-dioxide, monohydrochloride, 1,2-Benzisothiazol-3[2H]-one, 2-[3-(diethylamino)propyl]-, 1,1-dioxide, hydrochloride, 2-[3-(Diethylamino)propyl]-1,2-benzisothiazol-3[2H]-one 1,1-dioxide hydrochloride, 1,2-Benzisothiazol-3(2H)-one, 2-(3-(diethylamino)propyl)-, 1,1-dioxide, monohydrochloride (9CI)

Molecular Formula: C14H21ClN2O3SMolecular Weight: 332.846140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XZJGRAQDKWCFNT-UHFFFAOYSA-N

73698-52-9
1,2-Benzisothiazol-3(2H)-one,2-(9H-xanthen-9-yl)-, 1,1-dioxide (2 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-2-(9H-xanthen-9-yl)-1,2-benzothiazol-3-one | CAS Registry Number: 6954-54-7
Synonyms: NSC31166, AC1L8ZS0, Ambcb5211240, CBDivE_014484, MolPort-020-180-615, NSC-31166, ZINC00754715, MCULE-5423785320, 1,1-dioxo-2-(9H-xanthen-9-yl)-1,2-benzothiazol-3-one

Molecular Formula: C20H13NO4SMolecular Weight: 363.386520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LIWBPKQJXWIWLG-UHFFFAOYSA-N

6954-54-7
1,2-Benzisothiazol-3(2H)-one,2-(chloromethyl)-4,5,6,7-tetrahydro-4-(1-methylethyl)-, 1,1-dioxide (0 suppliers)148823-78-3
1,2-Benzisothiazol-3(2H)-one,2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]-, 1,1-dioxide (0 suppliers)92133-26-1
1,2-Benzisothiazol-3(2H)-one,2-[[[(17b)-17-hydroxyestra-1,3,5(10)-trien-3-yl]oxy]methyl]-,1,1-dioxide (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[[(8R,9S,13S,14S,17S)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxymethyl]-1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 157231-19-1
Synonyms: AC1L433B, 2-(((17beta-Hydroxyestra-1,3,5(10)-trien-3-yl)oxy)methyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide, 1,2-Benzisothiazol-3(2H)-one, 2-((((17beta)-17-hydroxyestra-1,3,5(10)-trien-3-yl)oxy)methyl)-, 1,1-dioxide, 2-[[(8R,9S,13S,14S,17S)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxymethyl]-1,1-dioxo-1,2-benzothiazol-3-one

Molecular Formula: C26H29NO5SMolecular Weight: 467.577160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QNUCLUWOICXPIY-QETBJLDASA-N

157231-19-1
1,2-Benzisothiazol-3(2H)-one,2-[[3-(2-chlorophenyl)-4,5-dihydro-5-isoxazolyl]methyl]-, 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 2-[[3-(2-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 724421-95-8
Synonyms: AC1MDSTV, AC1Q3HI2, MLS000551818, CHEMBL1382300, HMS2515E05, CCG-42766, STK697740, AKOS005521143, MCULE-5719088547, SMR000145743, SR-01000632739-1, BRD-A85680059-001-08-7, 2-{[3-(2-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}-2,3-dihydro-1, 2-[[3-(2-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-1,1-dioxo-1,2-benzothiazol-3-one, 2-[3-(2-Chloro-phenyl)-4,5-dihydro-isoxazol-5-ylmethyl]-1,1-dioxo-1,2-dihydro-1lambda*6*-benzo[d]isot hiazol-3-one, 2-{[3-(2-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}-1,2-benzothiazol-3(2H)-one 1,1-dioxide

Molecular Formula: C17H13ClN2O4SMolecular Weight: 376.811 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IWHIITSNGOHTAG-UHFFFAOYSA-N

724421-95-8
1,2-Benzisothiazol-3(2H)-one,2-[2-[[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]amino]ethyl]-,1,1-dioxide (0 suppliers)112602-21-8
1,2-Benzisothiazol-3(2H)-one,2-[2-[[(phenylamino)carbonyl]oxy]ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-oxo-1,2-benzothiazol-2-yl)ethyl N-phenylcarbamate | CAS Registry Number: 199172-79-7
Synonyms: Phenylcarbamic acid 2-(3-oxo-1,2-benzisothiazol-2(3H)-yl)ethyl ester, HE258241, 1,2-BENZISOTHIAZOL-3(2H)-ONE,2-[2-[[(PHENYLAMINO)CARBONYL]OXY]ETHYL]-, N-Phenylcarbamic acid 2-[(2,3-dihydro-3-oxo-1,2-benzisothiazol)-2-yl]ethyl ester

Molecular Formula: C16H14N2O3SMolecular Weight: 314.359 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WHFSGWPZRYXNEC-UHFFFAOYSA-N

199172-79-7
1,2-Benzisothiazol-3(2H)-one,2-[2-[1,1'-biphenyl]-4-yl-2-oxo-1-[(1-phenyl-1H-tetrazol-5-yl)thio]ethyl]-,1,1-dioxide (0 suppliers)88185-85-7
1,2-Benzisothiazol-3(2H)-one,2-[2-hydroxy-3-[(phenylmethyl)amino]propyl]- (0 suppliers)877228-57-4
1,2-Benzisothiazol-3(2H)-one,2-[2-oxo-2-phenyl-1-[(1-phenyl-1H-tetrazol-5-yl)thio]ethyl]-, 1,1-dioxide (0 suppliers)88185-86-8
1,2-Benzisothiazol-3(2H)-one,2-[4-[[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]amino]butyl]-,1,1-dioxide (0 suppliers)112602-20-7
1,2-Benzisothiazol-3(2H)-one,2-[4-[[[(2R)-3,4-dihydro-2H-1-benzopyran-2-yl]methyl]amino]butyl]-,1,1-dioxide, hydrochloride (1:1) (5 suppliers)
Compound Structure IUPAC Name: 2-[4-(3,4-dihydro-2H-chromen-2-ylmethylamino)butyl]-1,1-dioxo-1,2-benzothiazol-3-one;hydrochloride | CAS Registry Number: 144980-77-8
Synonyms: SureCN6333948, 2-(4-{[(2R)-3,4-dihydro-2H-chromen-2-ylmethyl]amino}butyl)-1,2-benzothiazol-3(2H)-one 1,1-dioxide hydrochloride (1:1)

Molecular Formula: C21H25ClN2O4SMolecular Weight: 436.952200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IGKYREHZJIHPML-UHFFFAOYSA-N

144980-77-8
1,2-Benzisothiazol-3(2H)-one,2-[4-[4-(2-pyrimidinyl)-1-piperazinyl]-2-butyn-1-yl]-, 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)but-2-ynyl]-1,2-benzothiazol-3-one | CAS Registry Number: 135704-99-3
Synonyms: BRN 4827336, 2-(4-(4-(2-Pyrimidinyl)-1-piperazinyl)-2-butynyl)-1,2-benzisothiazol-3(2H)-one 1,1-dioxide, 1,2-Benzisothiazol-3(2H)-one, 2-(4-(4-(2-pyrimidinyl)-1-piperazinyl)-2-butynyl)-, 1,1-dioxide, AC1MIQJ0, AC1Q6FK8, LS-33621, 26720P, 2-{4-[4-(pyrimidin-2-yl)piperazin-1-yl]but-2-yn-1-yl}-2,3-dihydro-1, 1,1-dioxo-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)but-2-ynyl]-1,2-benzothiazol-3-one

Molecular Formula: C19H19N5O3SMolecular Weight: 397.450860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XQWSQXXFMOMDMM-UHFFFAOYSA-N

135704-99-3
1,2-Benzisothiazol-3(2H)-one,2-[4-[4-(6-chloropyrazinyl)-1-piperazinyl]butyl]-, 1,1-dioxide (0 suppliers)112977-78-3
1,2-Benzisothiazol-3(2H)-one,2-[4-[4-(7-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]butyl]-,1,1-dioxide (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[4-(7-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]butyl]-1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 161611-99-0
Synonyms: CHEMBL79261, DU 125530, SureCN1082516, UNII-ZB05V621UD, DNC000578, PDSP1_000932, PDSP2_000918, DU125530, L001571, 1,2-Benzisothiazol-3(2H)-one, 2-(4-(4-(7-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl)butyl)-, 1,1-dioxide

Molecular Formula: C23H26ClN3O5SMolecular Weight: 491.987640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LYXKFNHUJJDTIA-UHFFFAOYSA-N

161611-99-0
1,2-Benzisothiazol-3(2H)-one,2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoyl]-, 1,1-dioxide (0 suppliers)85037-99-6
1,2-BENZISOTHIAZOL-3(2H)-ONE,2-ETHYL-5-METHYL-,1-OXIDE (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-5-methyl-1-oxo-1,2-benzothiazol-3-one | CAS Registry Number: 257953-00-7
Synonyms: 1,2-Benzisothiazol-3 -one,2-ethyl-5-methyl-,1-oxide

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

InChIKey: CYWVABJXOJUIBL-UHFFFAOYSA-N

257953-00-7
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