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CHEMICAL products beginning with : 1
24451 to 24500 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, 5-nitro- (1 supplier)
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 (1 supplier)
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 (3 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 (7 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 (2 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 (3 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 (1 supplier)
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) (1 supplier)
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) (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (2 suppliers)
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
1,2-BENZISOTHIAZOL-3(2H)-ONE,2-ETHYL-6-METHYL-,1-OXIDE (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-6-methyl-1-oxo-1,2-benzothiazol-3-one | CAS Registry Number: 257952-99-1
Synonyms: AKOS027403757, AK445006, 2-Ethyl-6-methylbenzo[d]isothiazol-3(2H)-one 1-oxide, 2-Ethyl-6-methyl-1,2-benzisothiazole-3(2H)-one 1-oxide

Molecular Formula: C10H11NO2SMolecular Weight: 209.263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FKOSPAAWABBKOP-UHFFFAOYSA-N

257952-99-1
1,2-Benzisothiazol-3(2H)-one,2-heptyl-, 1,1-dioxide (2 suppliers)
Compound Structure IUPAC Name: 2-heptyl-1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 7499-98-1
Synonyms: NSC400076, AC1L7YUB, NSC-400076, 2-heptyl-1,1-dioxo-1,2-benzothiazol-3-one

Molecular Formula: C14H19NO3SMolecular Weight: 281.370560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FYNVDOWAKPQORI-UHFFFAOYSA-N

7499-98-1
1,2-Benzisothiazol-3(2H)-one,2-octadecyl-, 1,1-dioxide (2 suppliers)
Compound Structure IUPAC Name: 2-octadecyl-1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 7512-56-3
Synonyms: NSC401311, AC1L80I5, NSC-401311, 2-octadecyl-1,1-dioxo-1,2-benzothiazol-3-one

Molecular Formula: C25H41NO3SMolecular Weight: 435.662940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DTQIRIKXBCJTQZ-UHFFFAOYSA-N

7512-56-3
1,2-Benzisothiazol-3(2H)-one,2-phenyl-, 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-2-phenyl-1,2-benzothiazol-3-one | CAS Registry Number: 15449-00-0
Synonyms: 2-phenyl-1,2-benzothiazol-3(2h)-one 1,1-dioxide, N-Phenylsaccharin, NSC147626, AC1Q6K7X, SureCN6903338, CHEMBL98300, 1, 2-phenyl-,1,1-dioxide, AC1L67O4, 1, 2-phenyl-, 1,1-dioxide, CTK4C8275, AR-1E4800, AG-J-46463, NSC-147626, 1,1-dioxo-2-phenyl-1,2-benzothiazol-3-one, 1,2-Benzisothiazolin-3-one,2-phenyl-, 1,1-dioxide (7CI,8CI); N-Phenylsaccharin;NSC 147626

Molecular Formula: C13H9NO3SMolecular Weight: 259.280460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BPCIWMIPHVSEJO-UHFFFAOYSA-N

15449-00-0
1,2-Benzisothiazol-3(2H)-one,4,5,6,7-tetrahydro-, 1,1-dioxide (2 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-4,5,6,7-tetrahydro-1,2-benzothiazol-3-one | CAS Registry Number: 95117-71-8
Synonyms: SCHEMBL7328675, ZINC38338776, AKOS006286140, HE040208, HE264700, 3-Oxo-2,3,4,5,6,7-hexahydro-1,2-benzisothiazole 1,1-dioxide, 4,5,6,7-TETRAHYDRO-2H-1??,2-BENZOTHIAZOLE-1,1,3-TRIONE, 1,2-BENZISOTHIAZOL-3(2H)-ONE,4,5,6,7-TETRAHYDRO-,1,1-DIOXIDE

Molecular Formula: C7H9NO3SMolecular Weight: 187.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQYWVWZVMZOZIB-UHFFFAOYSA-N

95117-71-8
1,2-Benzisothiazol-3(2H)-one,4-(1-methylpropyl)-2-[(phenylthio)methyl]-, 1,1-dioxide (0 suppliers)133742-83-3
1,2-Benzisothiazol-3(2H)-one,6-(2-oxiranylmethoxy)-2-(2-oxiranylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 6-(oxiran-2-ylmethoxy)-2-(oxiran-2-ylmethyl)-1,2-benzothiazol-3-one | CAS Registry Number: 148193-38-8
Synonyms: CCRIS 6373, 6-(Oxiranylmethoxy)-2-(oxiranylmethyl)-1,2-benzisothiazol-3(2H)-one, 1,2-Benzisothiazol-3(2H)-one, 6-(oxiranylmethoxy)-2-(oxiranylmethyl)-, AC1L560L, LS-33618, 6-(oxiran-2-ylmethoxy)-2-(oxiran-2-ylmethyl)-1,2-benzothiazol-3(2H)-one, 6-(oxiran-2-ylmethoxy)-2-(oxiran-2-ylmethyl)-1,2-benzothiazol-3-one

Molecular Formula: C13H13NO4SMolecular Weight: 279.311620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DOOGHBKWJLYRGQ-UHFFFAOYSA-N

148193-38-8
1,2-Benzisothiazol-3(2H)-one,6-amino- (1 supplier)
Compound Structure IUPAC Name: 6-amino-1,2-benzothiazol-3-one | CAS Registry Number: 148193-37-7
Synonyms: 6-Amino-1,2-benzisothiazol-3(2H)-one, CCRIS 6372, SCHEMBL5807922, MolPort-028-950-836, ZINC60259097, AKOS026727181, FCH1296853, MCULE-6866631215, HE247991, 1,2-Benzisothiazol-3(2H)-one, 6-amino-, 6-amino-2,3-dihydro-1,2-benzothiazol-3-one, EN300-142436, 1,2-BENZISOTHIAZOL-3(2H)-ONE,6-AMINO-, Z1783089070

Molecular Formula: C7H6N2OSMolecular Weight: 166.198 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SZAVJMSBSRKTQG-UHFFFAOYSA-N

148193-37-7
1,2-Benzisothiazol-3(2H)-one,6-iodo-, 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 6-iodo-1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 119591-34-3
Synonyms: SCHEMBL8699965, AKOS027470094, 6-iodo-1,2-benzisothiazol-3-(2H)-one 1,1-dioxide, 6-Iodo-1,2-benzisothiazole-3(2H)-one 1,1-dioxide

Molecular Formula: C7H4INO3SMolecular Weight: 309.077 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUCBTVUAKSGITP-UHFFFAOYSA-N

119591-34-3
1,2-Benzisothiazol-3(2H)-one,6-methoxy-4-(1-methylethyl)-2-[[(1-phenyl-1H-tetrazol-5-yl)thio]methyl]-,1,1-dioxide (0 suppliers)150094-84-1
1,2-Benzisothiazol-3(2H)-one,mixt. with 2-pyridinethiol 1-oxide sodium salt (0 suppliers)132903-21-0
1,2-Benzisothiazol-3-Amine (14 suppliers)
Compound Structure IUPAC Name: 1,2-benzothiazol-3-amine | CAS Registry Number: 23031-78-9
Synonyms: MLS000081875, 1,2-Benzisothiazol-3-amine, 1,2-benzisothiazol-3-ylamine, CID89966, EINECS 245-388-4, ZINC00854665, SMR000060378, AA-516/30012037

Molecular Formula: C7H6N2SMolecular Weight: 150.200940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WIJQCPIRWXSWQG-UHFFFAOYSA-N

23031-78-9
1,2-Benzisothiazol-3-amine 1,1-dioxide (11 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-amine | CAS Registry Number: 7668-28-2
Synonyms: 3-Iminosaccharin, MolPort-000-527-092, NSC331994, CID64786, NSC 331994, BAS 12543370, 1,2-Benzisothiazol-3-amine, 1,1-dioxide, PB58066773, 1,2-Benzisothiazol-3-amine, 1,1-dioxide (9CI), 1,1-Dioxo-1H-1lambda*6*-benzo[d]isothiazol-3-ylamine

Molecular Formula: C7H6N2O2SMolecular Weight: 182.199740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QNOQSOJREDRYBC-UHFFFAOYSA-N

7668-28-2
1,2-Benzisothiazol-3-amine, monohydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1,2-benzothiazol-3-amine;hydrochloride | CAS Registry Number: 62458-22-4
Synonyms: AKOS027364979, 1,2-benzothiazol-3-amine hydrochloride, Benzo[d]isothiazol-3-amine hydrochloride, AK370243, HE173311, 1,2-BENZISOTHIAZOL-3-AMINE, MONOHYDROCHLORIDE

Molecular Formula: C7H7ClN2SMolecular Weight: 186.657 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XQWSSFUKASBFLW-UHFFFAOYSA-N

62458-22-4
1,2-Benzisothiazol-3-amine, N,N-diethyl- (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-1,2-benzothiazol-3-amine | CAS Registry Number: 22961-84-8
Synonyms: AGN-PC-00KGYI, CTK0J5932

Molecular Formula: C11H14N2SMolecular Weight: 206.307260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TVKLAMQDPUVOLS-UHFFFAOYSA-N

22961-84-8
1,2-Benzisothiazol-3-amine, N-(2-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine | CAS Registry Number: 107922-15-6
Synonyms: N-(2-methoxyphenyl)-1,2-benzothiazol-3-amine 1,1-dioxide, ST4018598, BAS 00511617, AC1LEPU0, MolPort-000-670-298, ZINC242900, BBL023826, MFCD00486252, STK731687, ZINC00242900, AKOS000638142, MCULE-5812675054, EU-0067147, H3320, AB00080720-01, AH-034/08304014, 3-(2-methoxyanilino)-1H-1,2-benzisothiazole-1,1-dione, 3-[(2-methoxyphenyl)amino]benzo[d]1,2-thiazole-1,1-dione, A0886/0041568, N-(2-methoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-amine

Molecular Formula: C14H12N2O3SMolecular Weight: 288.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZFJUOIQYBJHLCY-UHFFFAOYSA-N

107922-15-6
1,2-BENZISOTHIAZOL-3-AMINE, N-(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1,2-benzothiazol-3-amine | CAS Registry Number: 71970-91-7
Synonyms: AG-G-82748, CTK5D5318

Molecular Formula: C14H12N2SMolecular Weight: 240.323480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYOUNCZTXMQNNY-UHFFFAOYSA-N

71970-91-7
1,2-Benzisothiazol-3-amine, N-(phenylmethyl)-, 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-1,1-dioxo-1,2-benzothiazol-3-amine | CAS Registry Number: 63481-51-6
Synonyms: MLS000058859, AC1LFLM8, Ambcb5324282, IFLab1_001399, CTK2A9026, MolPort-001-936-677, HMS1415P13, HMS2453J16, STL290572, ZINC00210697, AKOS000638143, MCULE-9741815092, SDCCGMLS-0037098.P002, IDI1_009266, BAS 00511619, SMR000069428, N-benzyl-1,1-dioxo-1,2-benzothiazol-3-amine, N-benzyl-1,2-benzothiazol-3-amine 1,1-dioxide, N-benzyl-1,2-benzisothiazol-3-amine 1,1-dioxide, Benzyl-(1,1-dioxo-1H-1lambda*6*-benzo[d]isothiazol-3-yl)-amine

Molecular Formula: C14H12N2O2SMolecular Weight: 272.322280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOHXVVACOFWROT-UHFFFAOYSA-N

63481-51-6
1,2-BENZISOTHIAZOL-3-AMINE, N-[(2-CHLOROPHENYL)METHYLENE]-5-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-N-(5-methyl-1,2-benzothiazol-3-yl)methanimine | CAS Registry Number: 647026-39-9
Synonyms: AC1LAD9G, CHEMBL2397710, CTK2A3802, (2-Chloro-benzylidene)-(5-methyl-benzo[d]isothiazol-3-yl)-amine, 1-(2-chlorophenyl)-N-(5-methyl-1,2-benzothiazol-3-yl)methanimine, 1,2-Benzisothiazol-3-amine, N-[(2-chlorophenyl)methylene]-5-methyl-

Molecular Formula: C15H11ClN2SMolecular Weight: 286.779240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GVXQOJBRPJRCQP-UHFFFAOYSA-N

647026-39-9
1,2-BENZISOTHIAZOL-3-AMINE, N-[(3-CHLOROPHENYL)METHYLENE]-5-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-N-(5-methyl-1,2-benzothiazol-3-yl)methanimine | CAS Registry Number: 647026-40-2
Synonyms: AC1LAD9J, CHEMBL2397711, CTK2A3801, (3-Chloro-benzylidene)-(5-methyl-benzo[d]isothiazol-3-yl)-amine, 1-(3-chlorophenyl)-N-(5-methyl-1,2-benzothiazol-3-yl)methanimine, 1,2-Benzisothiazol-3-amine, N-[(3-chlorophenyl)methylene]-5-methyl-

Molecular Formula: C15H11ClN2SMolecular Weight: 286.779240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQGFOYOTRIBVAL-UHFFFAOYSA-N

647026-40-2
1,2-BENZISOTHIAZOL-3-AMINE, N-[(4-METHOXYPHENYL)METHYLENE]-5-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-N-(5-methyl-1,2-benzothiazol-3-yl)methanimine | CAS Registry Number: 647026-41-3
Synonyms: AC1LAD9M, CHEMBL2397712, CTK2A3800, (4-Methoxy-benzylidene)-(5-methyl-benzo[d]isothiazol-3-yl)-amine, 1-(4-methoxyphenyl)-N-(5-methyl-1,2-benzothiazol-3-yl)methanimine, 1,2-Benzisothiazol-3-amine, N-[(4-methoxyphenyl)methylene]-5-methyl-

Molecular Formula: C16H14N2OSMolecular Weight: 282.360160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FLTDJJZNXSXWDD-UHFFFAOYSA-N

647026-41-3
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