1,2-Benzisothiazol-7-amine,3-chloro-,1,2-Benzisothiazol-7-amine,3-methoxy- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

27351 to 27400 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,2-Benzisothiazol-7-amine,3-chloro- (2 suppliers)

IUPAC Name: 3-chloro-1,2-benzothiazol-7-amine | CAS Registry Number: 148193-31-1
Synonyms: CCRIS 6359, 3-Chloro-1,2-benzisothiazol-7-amine, 1,2-Benzisothiazol-7-amine, 3-chloro-, AC1L5603, 3-chloro-1,2-benzothiazol-7-amine, LS-33543

Molecular Formula:	C₇H₅ClN₂S	Molecular Weight:	184.646000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QEMAADKFXFAFPL-UHFFFAOYSA-N

148193-31-1

1,2-Benzisothiazol-7-amine,3-methoxy- (0 suppliers)

IUPAC Name: 3-methoxy-1,2-benzothiazol-7-amine | CAS Registry Number: 64099-27-0
Synonyms: CCRIS 6365, 3-methoxy-1,2-benzothiazol-7-amine, 3-Methoxy-1,2-benzisothiazol-7-amine, BRN 4743202, 1,2-Benzisothiazol-7-amine, 3-methoxy-, AC1L55EQ, LS-33546

Molecular Formula:	C₈H₈N₂OS	Molecular Weight:	180.226920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SAIRDZVIQBNEJF-UHFFFAOYSA-N

64099-27-0

1,2-Benzisothiazole (5 suppliers)

101480-23-3

1,2-Benzisothiazole, 1,1-dioxide (6 suppliers)

IUPAC Name: 1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 5669-05-6
Synonyms: SureCN88858, AGN-PC-00KTLP, CTK1F4040

Molecular Formula:	C₇H₅NO₂S	Molecular Weight:	167.185100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BTNAZHHYONIOIV-UHFFFAOYSA-N

5669-05-6

1,2-BENZISOTHIAZOLE, 1-OXIDE (1 supplier)

IUPAC Name: 1,2-benzothiazole 1-oxide | CAS Registry Number: 851309-27-8
Synonyms: 1,2-Benzisothiazole, 1-oxide, SureCN26079, AGN-PC-00QIUO, CTK2I4402

Molecular Formula:	C₇H₅NOS	Molecular Weight:	151.185700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KANAPVJGZDNSCZ-UHFFFAOYSA-N

851309-27-8

1,2-Benzisothiazole, 2,3-dihydro-2-(2-methylphenyl)- (1 supplier)

IUPAC Name: 2-(2-methylphenyl)-3H-1,2-benzothiazole | CAS Registry Number: 88841-61-6
Synonyms: ACMC-20led8, AGN-PC-00M34T, CTK3A5724

Molecular Formula:	C₁₄H₁₃NS	Molecular Weight:	227.324720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UMJVADMUMZZZHB-UHFFFAOYSA-N

88841-61-6

1,2-Benzisothiazole, 2,3-dihydro-2-(3-methylphenyl)- (1 supplier)

IUPAC Name: 2-(3-methylphenyl)-3H-1,2-benzothiazole | CAS Registry Number: 88841-62-7
Synonyms: ACMC-20led9, AGN-PC-00M34U, CTK3A5723

Molecular Formula:	C₁₄H₁₃NS	Molecular Weight:	227.324720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GOWBYWDRZFWWPD-UHFFFAOYSA-N

88841-62-7

1,2-Benzisothiazole, 2,3-dihydro-2-(4-methoxyphenyl)- (1 supplier)

IUPAC Name: 2-(4-methoxyphenyl)-3H-1,2-benzothiazole | CAS Registry Number: 88841-64-9
Synonyms: ACMC-20ledb, AGN-PC-00M34W, CTK3A5721

Molecular Formula:	C₁₄H₁₃NOS	Molecular Weight:	243.324120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CRDWPKBZLBCSGU-UHFFFAOYSA-N

88841-64-9

1,2-Benzisothiazole, 2,3-dihydro-2-(4-methylphenyl)- (1 supplier)

IUPAC Name: 2-(4-methylphenyl)-3H-1,2-benzothiazole | CAS Registry Number: 88841-63-8
Synonyms: ACMC-20leda, AGN-PC-00M34V, CTK3A5722

Molecular Formula:	C₁₄H₁₃NS	Molecular Weight:	227.324720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LTXCYSSLXRDHDB-UHFFFAOYSA-N

88841-63-8

1,2-Benzisothiazole, 2,3-dihydro-2-(phenylmethyl)- (1 supplier)

IUPAC Name: 2-benzyl-3H-1,2-benzothiazole | CAS Registry Number: 88841-65-0
Synonyms: ACMC-20ledc, AGN-PC-00M34X, CTK3A5720

Molecular Formula:	C₁₄H₁₃NS	Molecular Weight:	227.324720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IEVLZWPFHCGRBV-UHFFFAOYSA-N

88841-65-0

1,2-BENZISOTHIAZOLE, 2,3-DIHYDRO-2-METHYL-3-(4-METHYLPHENYL)-, 1,1-DIOXIDE, (3R)- (2 suppliers)

IUPAC Name: (3R)-2-methyl-3-(4-methylphenyl)-3H-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 256221-14-4
Synonyms: AIDS096714, AIDS-096714, CID481400, (R)-2-Methyl-3-p-tolyl-2,3-dihydro-1,2-benzisothiazole, 1,1-dioxide, 1,2-Benzisothiazole, 2,3-dihydro-2-methyl-3-(4-methylphenyl)-, 1,1-dioxide, (3R)-

Molecular Formula:	C₁₅H₁₅NO₂S	Molecular Weight:	273.350100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: STYDDXVVFOELNK-OAHLLOKOSA-N

256221-14-4

1,2-Benzisothiazole, 2,3-dihydro-2-methyl-3-phenyl-, 1,1-dioxide (2 suppliers)

IUPAC Name: 2-methyl-3-phenyl-3H-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 15448-92-7
Synonyms: SureCN7246065, AC1N105P, CTK0B0960, 2-methyl-3-phenyl-3H-1,2-benzothiazole 1,1-dioxide

Molecular Formula:	C₁₄H₁₃NO₂S	Molecular Weight:	259.323520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LWNGSEVTQKWXCT-UHFFFAOYSA-N

15448-92-7

1,2-BENZISOTHIAZOLE, 2,3-DIHYDRO-2-METHYL-3-PHENYL-, 1,1-DIOXIDE, (3R)- (0 suppliers)

IUPAC Name: (3R)-2-methyl-3-phenyl-3H-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 256220-99-2
Synonyms: (R)-2-Methyl-3-phenyl-2,3-dihydro-1,2-benzisothiazole, 1,1-dioxide, 1,2-Benzisothiazole, 2,3-dihydro-2-methyl-3-phenyl-, 1,1-dioxide, (3R)-, AC1LA4K5, AC1Q6YZ8, CTK4F6123, KST-1A3225, AR-1A7810, AG-J-49584, (3R)-2-methyl-3-phenyl-3H-1,2-benzothiazole 1,1-dioxide, 1,2-Benzisothiazole,2,3-dihydro-2-methyl-3-phenyl-, 1,1-dioxide, (3R)-

Molecular Formula:	C₁₄H₁₃NO₂S	Molecular Weight:	259.323520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LWNGSEVTQKWXCT-CQSZACIVSA-N

256220-99-2

1,2-BENZISOTHIAZOLE, 2,3-DIHYDRO-2-METHYL-3-PHENYL-, 1,1-DIOXIDE, (3S)- (1 supplier)

IUPAC Name: (3S)-2-methyl-3-phenyl-3H-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 256220-98-1
Synonyms: AIDS096710, AIDS096711, AIDS-096710, CID481396, (S)-2-Methyl-3-phenyl-2,3-dihydro-1,2-benzisothiazole, 1,1-dioxide, 1,2-Benzisothiazole, 2,3-dihydro-2-methyl-3-phenyl-, 1,1-dioxide, (3S)-

Molecular Formula:	C₁₄H₁₃NO₂S	Molecular Weight:	259.323520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LWNGSEVTQKWXCT-AWEZNQCLSA-N

256220-98-1

1,2-Benzisothiazole, 2,3-dihydro-2-phenyl- (1 supplier)

IUPAC Name: 2-phenyl-3H-1,2-benzothiazole | CAS Registry Number: 88841-60-5
Synonyms: ACMC-20led7, AGN-PC-00M34S, CTK3A5725

Molecular Formula:	C₁₃H₁₁NS	Molecular Weight:	213.298140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ASNZVCBDITXYPS-UHFFFAOYSA-N

88841-60-5

1,2-Benzisothiazole, 2,3-dihydro-3,3,5-trimethyl-2-(4-methylphenyl)-,1,1-dioxide (0 suppliers)

61613-24-9

1,2-Benzisothiazole, 2,3-dihydro-3,3,5-trimethyl-2-phenyl-, 1,1-dioxide (1 supplier)

IUPAC Name: 3,3,5-trimethyl-2-phenyl-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 56751-81-6
Synonyms: CTK1F3918

Molecular Formula:	C₁₆H₁₇NO₂S	Molecular Weight:	287.376680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KRDXYTJCDUGCOP-UHFFFAOYSA-N

56751-81-6

1,2-Benzisothiazole, 2,3-dihydro-3,3-dimethyl-2-phenyl-, 1,1-dioxide (1 supplier)

IUPAC Name: 3,3-dimethyl-2-phenyl-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 56751-82-7
Synonyms: CTK1F3917

Molecular Formula:	C₁₅H₁₅NO₂S	Molecular Weight:	273.350100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FLTJAWFJJYDDKO-UHFFFAOYSA-N

56751-82-7

1,2-BENZISOTHIAZOLE, 2,3-DIHYDRO-3-(4-METHOXYPHENYL)-2-METHYL-, 1,1-DIOXIDE, (3S)- (1 supplier)

IUPAC Name: (3S)-3-(4-methoxyphenyl)-2-methyl-3H-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 256221-18-8
Synonyms: AIDS096712, AIDS096713, AIDS-096712, CID481398, (S)-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, (3S)-

Molecular Formula:	C₁₅H₁₅NO₃S	Molecular Weight:	289.349500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AGMLDWZOMOUTDX-HNNXBMFYSA-N

256221-18-8

1,2-Benzisothiazole, 2,3-dihydro-5-methyl-2,3-diphenyl-, 1,1-dioxide (0 suppliers)

IUPAC Name: 5-methyl-2,3-diphenyl-3H-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 61613-25-0
Synonyms: CTK2D6271

Molecular Formula:	C₂₀H₁₇NO₂S	Molecular Weight:	335.419480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RSPSSVLHVPSLSQ-UHFFFAOYSA-N

61613-25-0

1,2-Benzisothiazole, 2-(2,4-dinitrophenyl)-2,3-dihydro-, 1,1-dioxide (1 supplier)

IUPAC Name: 2-(2,4-dinitrophenyl)-3H-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 95930-44-2
Synonyms: ACMC-20m0f5, CTK3F3152

Molecular Formula:	C₁₃H₉N₃O₆S	Molecular Weight:	335.292060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QXKZVFUZOPKNBF-UHFFFAOYSA-N

95930-44-2

1,2-BENZISOTHIAZOLE, 2-BUTYL-2,3-DIHYDRO- (1 supplier)

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:	C₁₁H₁₅NS	Molecular Weight:	193.308500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HDCGAHPPUWORDU-UHFFFAOYSA-N

244059-94-7

1,2-BENZISOTHIAZOLE, 3,3'-(1,4-PIPERAZINEDIYL)BIS- (5 suppliers)

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:	C₁₈H₁₆N₄S₂	Molecular Weight:	352.476440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UGYNLCWENVIDFA-UHFFFAOYSA-N

223586-82-1

1,2-Benzisothiazole, 3,3-dichloro-2,3-dihydro-, 1,1-dioxide (0 suppliers)

IUPAC Name: 3,3-dichloro-2H-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 62763-76-2
Synonyms: CTK1I9037

Molecular Formula:	C₇H₅Cl₂NO₂S	Molecular Weight:	238.091100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LYKOWZRSYXHKHK-UHFFFAOYSA-N

62763-76-2

1,2-Benzisothiazole, 3-(1-bromo-1-methylpropyl)-, 1,1-dioxide (0 suppliers)

IUPAC Name: 3-(2-bromobutan-2-yl)-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 62054-45-9
Synonyms: CTK2C8084

Molecular Formula:	C₁₁H₁₂BrNO₂S	Molecular Weight:	302.187480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZCHOYBYZGUTQTA-UHFFFAOYSA-N

62054-45-9

1,2-Benzisothiazole, 3-(1-bromoethyl)-, 1,1-dioxide (0 suppliers)

IUPAC Name: 3-(1-bromoethyl)-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 62054-44-8
Synonyms: CTK2C8085

Molecular Formula:	C₉H₈BrNO₂S	Molecular Weight:	274.134320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XOGKLXVWKYRZSJ-UHFFFAOYSA-N

62054-44-8

1,2-Benzisothiazole, 3-(1-methylethyl)-, 1,1-dioxide (1 supplier)

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:	C₁₀H₁₁NO₂S	Molecular Weight:	209.264840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CDYWBHRGEXHUPT-UHFFFAOYSA-N

84108-97-4

1,2-Benzisothiazole, 3-(1-naphthalenyloxy)-, 1,1-dioxide (1 supplier)

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:	C₁₇H₁₁NO₃S	Molecular Weight:	309.339140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PVYYHPVCCGWYIM-UHFFFAOYSA-N

132636-61-4

1,2-Benzisothiazole, 3-(1-piperazinyl)-, 1-oxide (3 suppliers)

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:	C₁₁H₁₃N₃OS	Molecular Weight:	235.305420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MOBIZCKXBZKGFC-UHFFFAOYSA-N

128396-56-5

1,2-Benzisothiazole, 3-(1-propenyloxy)-, 1,1-dioxide (1 supplier)

IUPAC Name: 3-prop-1-enoxy-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 67851-46-1
Synonyms: CTK1H6591

Molecular Formula:	C₁₀H₉NO₃S	Molecular Weight:	223.248360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OUQBHAQSXBWYQW-UHFFFAOYSA-N

67851-46-1

1,2-Benzisothiazole, 3-(1H-tetrazol-5-ylmethoxy)- (2 suppliers)

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

Molecular Formula:	C₉H₇N₅OS	Molecular Weight:	233.249780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MIJOGDQRETVLGQ-UHFFFAOYSA-N

101480-22-2

1,2-BENZISOTHIAZOLE, 3-(4-MORPHOLINYL)- (3 suppliers)

IUPAC Name: 4-(1,2-benzothiazol-3-yl)morpholine | CAS Registry Number: 22801-59-8
Synonyms: CTK4F0207, AG-E-65629

Molecular Formula:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SDSZPAKHNWSFEC-UHFFFAOYSA-N

22801-59-8

1,2-Benzisothiazole, 3-(4-nitrophenoxy)-, 1,1-dioxide (1 supplier)

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:	C₁₃H₈N₂O₅S	Molecular Weight:	304.278020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SATYGHGPOCYZFX-UHFFFAOYSA-N

132636-65-8

1,2-Benzisothiazole, 3-(bromomethyl)- (5 suppliers)

IUPAC Name: 3-(bromomethyl)-1,2-benzothiazole | CAS Registry Number: 59057-83-9
Synonyms: SureCN9670628, CTK1D9702

Molecular Formula:	C₈H₆BrNS	Molecular Weight:	228.108940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SJQDCNIUVMYRBH-UHFFFAOYSA-N

59057-83-9

1,2-Benzisothiazole, 3-(bromomethyl)-, 1,1-dioxide (1 supplier)

IUPAC Name: 3-(bromomethyl)-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 62054-43-7
Synonyms: SureCN9786855, CTK2C8086

Molecular Formula:	C₈H₆BrNO₂S	Molecular Weight:	260.107740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VOFHJUGBYKSCFK-UHFFFAOYSA-N

62054-43-7

1,2-Benzisothiazole, 3-(pentafluorophenoxy)-, 1,1-dioxide (1 supplier)

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:	C₁₃H₄F₅NO₃S	Molecular Weight:	349.232776 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: YDBTZOOFIPGGBL-UHFFFAOYSA-N

88621-58-3

1,2-Benzisothiazole, 3-(phenylmethoxy)-, 1,1-dioxide (1 supplier)

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:	C₁₄H₁₁NO₃S	Molecular Weight:	273.307040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LJJHEIQCQRVYIT-UHFFFAOYSA-N

51176-79-5

1,2-Benzisothiazole, 3-(tribromomethyl)-, 1,1-dioxide (0 suppliers)

IUPAC Name: 3-(tribromomethyl)-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 62054-38-0
Synonyms: CTK2C8088

Molecular Formula:	C₈H₄Br₃NO₂S	Molecular Weight:	417.899860 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₂H₂₅N₅S	Molecular Weight:	391.532400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AQBFHDHZHQPHQU-UHFFFAOYSA-N

164523-35-7

1,2-Benzisothiazole, 3-butoxy-, 1,1-dioxide (1 supplier)

IUPAC Name: 3-butoxy-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 90012-39-8
Synonyms: CTK3I5565

Molecular Formula:	C₁₁H₁₃NO₃S	Molecular Weight:	239.290820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZKTMRMJNTZHYQV-UHFFFAOYSA-N

90012-39-8

1,2-Benzisothiazole, 3-butyl-2,3-dihydro-, 1,1-dioxide (1 supplier)

IUPAC Name: 3-butyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 84108-99-6
Synonyms: CTK2I5923

Molecular Formula:	C₁₁H₁₅NO₂S	Molecular Weight:	225.307300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MBLACQCCSHJNKH-UHFFFAOYSA-N

84108-99-6

1,2-Benzisothiazole, 3-chloro-5-methyl- (1 supplier)

IUPAC Name: 3-chloro-5-methyl-1,2-benzothiazole | CAS Registry Number: 19331-20-5
Synonyms: AGN-PC-00NKCE, SureCN8391143, CTK0A1349

Molecular Formula:	C₈H₆ClNS	Molecular Weight:	183.657940 [g/mol]
H-Bond Donor:	0	H-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- (3 suppliers)

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:	C₉H₉NOS	Molecular Weight:	179.238860 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: 3-ethyl-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 61798-56-9
Synonyms: CTK2D1969

Molecular Formula:	C₉H₉NO₂S	Molecular Weight:	195.238260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QHOMFOGULKIGBE-UHFFFAOYSA-N

61798-56-9

1,2-Benzisothiazole, 3-methyl-, 1,1-dioxide (3 suppliers)

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:	C₈H₇NO₂S	Molecular Weight:	181.211680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KBNUKJSZKJGXGU-UHFFFAOYSA-N

34989-82-7

1,2-Benzisothiazole, 3-phenyl-, 1,1-dioxide (3 suppliers)

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:	C₁₃H₉NO₂S	Molecular Weight:	243.281060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YPLQGVAADBDXSF-UHFFFAOYSA-N

53440-57-6

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