1,2-Benzisothiazol-3(2H)-one, 2-(1-bromo-2-oxo-2-phenylethyl)-,1,1-dioxide,1,2-Benzisothiazol-3(2H)-one, 2-(1-naphthalenyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

27201 to 27250 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

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)- (2 suppliers)

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:	C₁₇H₁₁NOS	Molecular Weight:	277.340340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZZGGLSHLBVZOQU-UHFFFAOYSA-N

82153-17-1

1,2-Benzisothiazol-3(2H)-one, 2-(1-oxo-2-propenyl)- (0 suppliers)

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:	C₁₀H₇NO₂S	Molecular Weight:	205.233080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XFXOBMQMRPHYNT-UHFFFAOYSA-N

95178-93-1

1,2-Benzisothiazol-3(2H)-one, 2-(1-oxododecyl)-, 1,1-dioxide (2 suppliers)

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:	C₁₉H₂₇NO₄S	Molecular Weight:	365.486980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NARMDXRZTCPEGT-UHFFFAOYSA-N

111587-42-9

1,2-Benzisothiazol-3(2H)-one, 2-(1-oxooctadecyl)-, 1,1-dioxide (1 supplier)

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:	C₂₅H₃₉NO₄S	Molecular Weight:	449.646460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CTGXWCPRYHBWNB-UHFFFAOYSA-N

124109-56-4

1,2-Benzisothiazol-3(2H)-one, 2-(1-oxotetradecyl)-, 1,1-dioxide (1 supplier)

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:	C₂₁H₃₁NO₄S	Molecular Weight:	393.540140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RJMBZAKPHAIMEI-UHFFFAOYSA-N

90012-38-7

1,2-Benzisothiazol-3(2H)-one, 2-(1-phenylethyl)-, 1,1-dioxide (1 supplier)

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:	C₁₅H₁₃NO₃S	Molecular Weight:	287.333620 [g/mol]
H-Bond Donor:	0	H-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)- (1 supplier)

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:	C₁₄H₁₀BrNOS	Molecular Weight:	320.204300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LIGDHFLQGGWAGU-UHFFFAOYSA-N

88312-81-6

1,2-Benzisothiazol-3(2H)-one, 2-(2-bromo-4-methylphenyl)-, 1-oxide (1 supplier)

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:	C₁₄H₁₀BrNO₂S	Molecular Weight:	336.203700 [g/mol]
H-Bond Donor:	0	H-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 (1 supplier)

IUPAC Name: 2-(2-chloroethyl)-1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 86165-16-4
Synonyms: CTK3C7637, AKOS009293387

Molecular Formula:	C₉H₈ClNO₃S	Molecular Weight:	245.682720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LQRSYASBOWNSKJ-UHFFFAOYSA-N

86165-16-4

1,2-Benzisothiazol-3(2H)-one, 2-(2-cyclohexen-1-yl)-, 1,1-dioxide (1 supplier)

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:	C₁₃H₁₃NO₃S	Molecular Weight:	263.312220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YWKMVDVYWRSMJD-UHFFFAOYSA-N

105338-19-0

1,2-Benzisothiazol-3(2H)-one, 2-(2-methylphenyl)- (2 suppliers)

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:	C₁₄H₁₁NOS	Molecular Weight:	241.308240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KKEJCKRIXMXTOB-UHFFFAOYSA-N

4299-23-4

1,2-Benzisothiazol-3(2H)-one, 2-(2-naphthalenyl)- (2 suppliers)

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:	C₁₇H₁₁NOS	Molecular Weight:	277.340340 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₅H₁₁NO₄S	Molecular Weight:	301.317140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QJWQWSQZQFNGQF-UHFFFAOYSA-N

15246-95-4

1,2-Benzisothiazol-3(2H)-one, 2-(2-propenyl)- (1 supplier)

IUPAC Name: 2-prop-2-enyl-1,2-benzothiazol-3-one | CAS Registry Number: 35159-81-0
Synonyms: CHEMBL2391913, SureCN758699, CTK1B7173

Molecular Formula:	C₁₀H₉NOS	Molecular Weight:	191.249560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BUQJUCVPPUJQBJ-UHFFFAOYSA-N

35159-81-0

1,2-BENZISOTHIAZOL-3(2H)-ONE, 2-(3-CHLOROPROPYL)-, 1,1-DIOXIDE (1 supplier)

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:	C₁₀H₁₀ClNO₃S	Molecular Weight:	259.709300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FQCMEVJRVKCGKI-UHFFFAOYSA-N

544695-21-8

1,2-Benzisothiazol-3(2H)-one, 2-(3-methylbutyl)-, 1,1-dioxide (1 supplier)

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:	C₁₂H₁₅NO₃S	Molecular Weight:	253.317400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ADOSFBLEKDHUKA-UHFFFAOYSA-N

90012-35-4

1,2-Benzisothiazol-3(2H)-one, 2-(3-oxobutyl)-, 1,1-dioxide (1 supplier)

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:	C₁₁H₁₁NO₄S	Molecular Weight:	253.274340 [g/mol]
H-Bond Donor:	0	H-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

1,2-Benzisothiazol-3(2H)-one, 2-(4-methoxybenzoyl)-, 1,1-dioxide (2 suppliers)

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:	C₁₅H₁₁NO₅S	Molecular Weight:	317.316540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SMFYZFIBPDBHRV-UHFFFAOYSA-N

107915-69-5

1,2-Benzisothiazol-3(2H)-one, 2-(4-methylphenyl)- (13 suppliers)

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:	C₁₄H₁₁NOS	Molecular Weight:	241.308240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KRXMYBAZKJBJAB-UHFFFAOYSA-N

2514-30-9

1,2-Benzisothiazol-3(2H)-one, 2-(4-methylphenyl)-, 1,1-dioxide (0 suppliers)

IUPAC Name: 2-(4-methylphenyl)-1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 63113-47-3
Synonyms: CTK2A9839

Molecular Formula:	C₁₄H₁₁NO₃S	Molecular Weight:	273.307040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DUFYHECNSAZARW-UHFFFAOYSA-N

63113-47-3

1,2-BENZISOTHIAZOL-3(2H)-ONE, 2-(5-BROMOPENTYL)- (1 supplier)

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:	C₁₂H₁₄BrNOS	Molecular Weight:	300.214660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AIMCUDLPHPWRGH-UHFFFAOYSA-N

191662-26-7

1,2-Benzisothiazol-3(2H)-one, 2-(5-bromopentyl)-, 1,1-dioxide (1 supplier)

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:	C₁₂H₁₄BrNO₃S	Molecular Weight:	332.213460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VCBLBBLQOLQMFI-UHFFFAOYSA-N

104622-00-6

1,2-BENZISOTHIAZOL-3(2H)-ONE, 2-(8-BROMOOCTYL)- (1 supplier)

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:	C₁₅H₂₀BrNOS	Molecular Weight:	342.294400 [g/mol]
H-Bond Donor:	0	H-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 (2 suppliers)

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:	C₁₅H₁₁NO₅S	Molecular Weight:	317.316540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SRCJTBZMVYDDOL-UHFFFAOYSA-N

2346-86-3

1,2-Benzisothiazol-3(2H)-one, 2-(phenylmethyl)- (3 suppliers)

IUPAC Name: 2-benzyl-1,2-benzothiazol-3-one | CAS Registry Number: 2514-36-5
Synonyms: CHEMBL99313, SureCN79203, CTK0J4352

Molecular Formula:	C₁₄H₁₁NOS	Molecular Weight:	241.308240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GTTHESNNWLOVLD-UHFFFAOYSA-N

2514-36-5

1,2-Benzisothiazol-3(2H)-one, 2-(triphenylstannyl)-, 1,1-dioxide (1 supplier)

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:	C₂₅H₁₉NO₃SSn	Molecular Weight:	532.198260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DDNDPTPLKMRGTE-UHFFFAOYSA-M

83171-58-8

1,2-Benzisothiazol-3(2H)-one, 2-[(4-methoxyphenyl)methyl]- (1 supplier)

IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1,2-benzothiazol-3-one | CAS Registry Number: 130266-79-4
Synonyms: CHEMBL2391914, ACMC-20mtkb, CTK0F5818

Molecular Formula:	C₁₅H₁₃NO₂S	Molecular Weight:	271.334220 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: 2-(4-methylphenyl)sulfanyl-1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 39922-90-2
Synonyms: CTK1A8095

Molecular Formula:	C₁₄H₁₁NO₃S₂	Molecular Weight:	305.372040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IUWDGHMRVPWEKI-UHFFFAOYSA-N

39922-90-2

1,2-Benzisothiazol-3(2H)-one, 2-[(4-nitrophenoxy)methyl]-, 1,1-dioxide (1 supplier)

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:	C₁₄H₁₀N₂O₆S	Molecular Weight:	334.304000 [g/mol]
H-Bond Donor:	0	H-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]- (1 supplier)

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:	C₁₄H₁₀N₂OS	Molecular Weight:	254.307000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GSIXUYKTOYNQKI-UHFFFAOYSA-N

287487-46-1

1,2-Benzisothiazol-3(2H)-one, 2-[[(2-hydroxyphenyl)methylene]amino]- (1 supplier)

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:	C₁₄H₁₀N₂O₂S	Molecular Weight:	270.306400 [g/mol]
H-Bond Donor:	1	H-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]- (1 supplier)

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:	C₁₆H₂₄N₂OS	Molecular Weight:	292.439560 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₂H₁₅N₃O₃S	Molecular Weight:	281.330800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FLJWGEWXUZWCDI-UHFFFAOYSA-N

127587-25-1

1,2-Benzisothiazol-3(2H)-one, 2-acetyl- (1 supplier)

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:	C₉H₇NO₂S	Molecular Weight:	193.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BVLFEFBRYAASRQ-UHFFFAOYSA-N

2634-34-6

1,2-BENZISOTHIAZOL-3(2H)-ONE, 2-AMINO- (2 suppliers)

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:	C₇H₆N₂OS	Molecular Weight:	166.200340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UFJMCTFFRPUYRG-UHFFFAOYSA-N

200421-25-6

1,2-Benzisothiazol-3(2H)-one, 2-benzoyl-5-nitro- (0 suppliers)

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:	C₁₄H₈N₂O₄S	Molecular Weight:	300.289320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BQUUAPPQEQJOQZ-UHFFFAOYSA-N

62275-99-4

1,2-Benzisothiazol-3(2H)-one, 2-dodecyl- (1 supplier)

IUPAC Name: 2-dodecyl-1,2-benzothiazol-3-one | CAS Registry Number: 102658-03-7
Synonyms: ACMC-20m5my, SureCN8621594, CTK0D8946

Molecular Formula:	C₁₉H₂₉NOS	Molecular Weight:	319.504660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FKCTXTZVXHJVNT-UHFFFAOYSA-N

102658-03-7

1,2-BENZISOTHIAZOL-3(2H)-ONE, 2-ETHYL-, 1,1-DIOXIDE (2 suppliers)

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:	C₅H₅Cl₂N₃OS	Molecular Weight:	226.083700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GMLAGNWVBCYQPU-UHFFFAOYSA-N

21521-88-0

1,2-Benzisothiazol-3(2H)-one, 2-ethyl-, hydrochloride (1 supplier)

IUPAC Name: 2-ethyl-1,2-benzothiazol-3-one;hydrochloride | CAS Registry Number: 89390-13-6
Synonyms: ACMC-20llit, CTK2J6635

Molecular Formula:	C₉H₁₀ClNOS	Molecular Weight:	215.699800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WCZOKFSOUOBEJK-UHFFFAOYSA-N

89390-13-6

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