2,1-BENZISOTHIAZOL-3-AMINE,2,1-Benzisothiazol-3-amine,1,3-dihydro- Suppliers & Manufacturers

CHEMICAL products beginning with : 2

13151 to 13200 of 400860 results Page:

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PRODUCT NAME

CAS Registry Number

2,1-BENZISOTHIAZOL-3-AMINE (6 suppliers)

IUPAC Name: 2,1-benzothiazol-3-amine | CAS Registry Number: 2400-12-6
Synonyms: 3-Amino-2,1-benzisothiazole, CCRIS 8327, MolPort-003-791-568, ZERO/009690, ZINC11757536

Molecular Formula:	C₇H₆N₂S	Molecular Weight:	150.200940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JSKJAICVFPRVHJ-UHFFFAOYSA-N

2400-12-6

2,1-Benzisothiazol-3-amine,1,3-dihydro- (1 supplier)

IUPAC Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propyl 2-methylbenzoate | CAS Registry Number: 6468-33-3
Synonyms: AO-080/41821810, 3-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]propyl 2-methylbenzoate, AC1LXZVU, SMR000113655, MLS000547919, MolPort-001-583-657, HMS2318O09, STK180729, ZINC02170910, AKOS000466515, MCULE-6817879618, 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propyl 2-methylbenzoate, 3-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]propyl 2-methylbenzoate

Molecular Formula:	C₁₈H₁₈N₂O₄S	Molecular Weight:	358.411520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WQDDMUNHEHZRDL-UHFFFAOYSA-N

6468-33-3

2,1-Benzisothiazol-3-amine,6-chloro- (0 suppliers)

IUPAC Name: 6-chloro-2,1-benzothiazol-3-amine | CAS Registry Number: 700-86-7
Synonyms: 6-chloro-benzo[c]isothiazol-3-ylamine

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

InChIKey: RDZYFFPVANHPCJ-UHFFFAOYSA-N

700-86-7

2,1-Benzisothiazol-3-amine,N-(3-methylbutyl)- (0 suppliers)

IUPAC Name: N-(3-methylbutyl)-2,1-benzothiazol-3-amine | CAS Registry Number: 149862-57-7
Synonyms: CCRIS 8341, 3-(3-Methylbutyl)amino-2,1-benzisothiazole, 2,1-Benzisothiazole, 3-(3-methylbutyl)amino-, AKOS012109610, N-Isopentyl-2,1-benzisothiazol-3-amine, HE114301, 2,1-BENZISOTHIAZOL-3-AMINE,N-(3-METHYLBUTYL)-

Molecular Formula:	C₁₂H₁₆N₂S	Molecular Weight:	220.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NCVNHIPIHOITFA-UHFFFAOYSA-N

149862-57-7

2,1-Benzisothiazol-3-amine,N-[(3-nitrophenyl)methylene]- (0 suppliers)

60991-01-7

2,1-Benzisothiazol-3-amine,N-[(4-nitrophenyl)methylene]- (0 suppliers)

60877-99-8

2,1-Benzisothiazol-3-amine,N-butyl- (0 suppliers)

IUPAC Name: N-butyl-2,1-benzothiazol-3-amine | CAS Registry Number: 149862-55-5
Synonyms: N-BUTYL-2,1-BENZOTHIAZOL-3-AMINE, CCRIS 8337, 3-(Butylamino)-2,1-benzisothiazole, 2,1-Benzisothiazole, 3-(butylamino)-, N-Butyl-2,1-benzisothiazol-3-amine, AKOS012679168, LP046010

Molecular Formula:	C₁₁H₁₄N₂S	Molecular Weight:	206.307 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PUWMCBQWFRMGFG-UHFFFAOYSA-N

149862-55-5

2,1-Benzisothiazol-3-amine,N-methyl- (0 suppliers)

IUPAC Name: N-methyl-2,1-benzothiazol-3-amine | CAS Registry Number: 700-07-2
Synonyms: N-methyl-2,1-benzothiazol-3-amine, CI 624, 3-(Methylamino)-2,1-benzisothiazole, BRN 1072758, 2,1-Benzisothiazole, 3-(methylamino)-, 2400-17-1, CCRIS 8333, CTK4F2736, AC1L2938, 3-(Methylamino)-2,1-benisothiazole, AKOS014777053, AG-E-70730, LS-33571, LS-190732, 2,1-Benzisothiazol-3-amine,N-methyl-, hydrochloride (1:1), 2,1-Benzisothiazol-3-amine,N-methyl-, monohydrochloride (9CI); 2,1-Benzisothiazole, 3-(methylamino)-,monohydrochloride (8CI); 3-Methylamino-2,1-benzisothiazole, hydrochloride

Molecular Formula:	C₈H₈N₂S	Molecular Weight:	164.227520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ARUJVDNZYGIUGB-UHFFFAOYSA-N

700-07-2

2,1-Benzisothiazol-3-amine,N-pentyl- (0 suppliers)

IUPAC Name: N-pentyl-2,1-benzothiazol-3-amine | CAS Registry Number: 149862-56-6
Synonyms: CCRIS 8340, 3-(Pentylamino)-2,1-benzisothiazole, 2,1-Benzisothiazole, 3-(pentylamino)-, AKOS012679130, N-Pentyl-2,1-benzisothiazol-3-amine, LP044718, N-PENTYL-2,1-BENZOTHIAZOL-3-AMINE

Molecular Formula:	C₁₂H₁₆N₂S	Molecular Weight:	220.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WXBHXGSVAZDGGN-UHFFFAOYSA-N

149862-56-6

2,1-BENZISOTHIAZOL-4-AMINE (6 suppliers)

IUPAC Name: 2,1-benzothiazol-4-amine | CAS Registry Number: 56910-92-0
Synonyms: CTK5A5894, AG-G-00237, KB-163690

Molecular Formula:	C₇H₆N₂S	Molecular Weight:	150.200940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPKXNBZDJVHECD-UHFFFAOYSA-N

56910-92-0

2,1-Benzisothiazol-4-ol (1 supplier)

IUPAC Name: 1H-2,1-benzothiazol-4-one | CAS Registry Number: 56911-04-7
Synonyms: SureCN3404881, CTK1F3524

Molecular Formula:	C₇H₅NOS	Molecular Weight:	151.185700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VDSJMHICEWHWIO-UHFFFAOYSA-N

56911-04-7

2,1-Benzisothiazol-4-ol, methylcarbamate (ester) (0 suppliers)

IUPAC Name: 2,1-benzothiazol-4-yl N-methylcarbamate | CAS Registry Number: 56911-05-8
Synonyms: SCHEMBL11877664, 2,1-Benzisothiazol-4-ol, methylcarbamate (ester) (9CI)

Molecular Formula:	C₉H₈N₂O₂S	Molecular Weight:	208.235 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KSRNUQSMKVGRBM-UHFFFAOYSA-N

56911-05-8

2,1-BENZISOTHIAZOL-5-AMINE (7 suppliers)

IUPAC Name: 2,1-benzothiazol-5-amine | CAS Registry Number: 51253-66-8
Synonyms: 2,1-benzothiazol-5-amine, SureCN4636396, CTK4J3923, AG-F-73214, KB-163691

Molecular Formula:	C₇H₆N₂S	Molecular Weight:	150.200940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CFHZGJYPGQCCJN-UHFFFAOYSA-N

51253-66-8

2,1-Benzisothiazol-5-amine,N-[4-(2-chlorophenyl)-2-thiazolyl]-1,3-dihydro-, 2,2-dioxide (0 suppliers)

841474-93-9

2,1-Benzisothiazol-5-ol (1 supplier)

IUPAC Name: 2,1-benzothiazol-5-ol | CAS Registry Number: 56910-94-2
Synonyms: SureCN11876662, CTK1F3526

Molecular Formula:	C₇H₅NOS	Molecular Weight:	151.185700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PARLSRZBYYSBQX-UHFFFAOYSA-N

56910-94-2

2,1-Benzisothiazol-7-ol (1 supplier)

IUPAC Name: 2,1-benzothiazol-7-ol | CAS Registry Number: 58555-25-2
Synonyms: SureCN11879999, CTK1E9444

Molecular Formula:	C₇H₅NOS	Molecular Weight:	151.185700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SRJVYKNBHPOCSM-UHFFFAOYSA-N

58555-25-2

2,1-Benzisothiazol-7-ol, methylcarbamate (ester) (0 suppliers)

IUPAC Name: 2,1-benzothiazol-7-yl N-methylcarbamate | CAS Registry Number: 56911-06-9
Synonyms: SCHEMBL11879685, LXAHCYAZYBLYBS-UHFFFAOYSA-N, 2,1-benzisothiazol-7-yl-N-methylcarbamate, 2,1-Benzisothiazol-7-ol, methylcarbamate (ester) (9CI)

Molecular Formula:	C₉H₈N₂O₂S	Molecular Weight:	208.235 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LXAHCYAZYBLYBS-UHFFFAOYSA-N

56911-06-9

2,1-Benzisothiazole, 1,3-dihydro-, 2,2-dioxide (9 suppliers)

IUPAC Name: 1,3-dihydro-2,1-benzothiazole 2,2-dioxide | CAS Registry Number: 111248-89-6
Synonyms: 1,3-dihydro-2,1-benzisothiazole 2,2-dioxide, ACMC-20me5q, AGN-PC-00PKVF, SureCN434317, CTK0D4099, AKOS006282575, AM806251, EN000003, 1,3-dihydro-2$l^{6},1-benzothiazole-2,2-dione

Molecular Formula:	C₇H₇NO₂S	Molecular Weight:	169.200980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OJWMDOIYUCEXNF-UHFFFAOYSA-N

111248-89-6

2,1-BENZISOTHIAZOLE, 1,3-DIHYDRO-1,5-DIMETHYL-, 2,2-DIOXIDE (1 supplier)

IUPAC Name: 1,5-dimethyl-3H-2,1-benzothiazole 2,2-dioxide | CAS Registry Number: 500857-81-8
Synonyms: 2,1-Benzisothiazole, 1,3-dihydro-1,5-dimethyl-, 2,2-dioxide, AGN-PC-006IJR, CTK1G7436

Molecular Formula:	C₉H₁₁NO₂S	Molecular Weight:	197.254140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AYLQZGVZGJPDQO-UHFFFAOYSA-N

500857-81-8

2,1-BENZISOTHIAZOLE, 1,3-DIHYDRO-1-(1-METHYLETHYL)-, 2,2-DIOXIDE (1 supplier)

IUPAC Name: 1-propan-2-yl-3H-2,1-benzothiazole 2,2-dioxide | CAS Registry Number: 189013-91-0
Synonyms: SureCN2759111, CTK0E1859, 2,1-Benzisothiazole, 1,3-dihydro-1-(1-methylethyl)-, 2,2-dioxide

Molecular Formula:	C₁₀H₁₃NO₂S	Molecular Weight:	211.280720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PWXOMSDMYGTQCG-UHFFFAOYSA-N

189013-91-0

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

IUPAC Name: 1-methyl-3H-2,1-benzothiazole 2,2-dioxide | CAS Registry Number: 24827-66-5
Synonyms: SureCN3319807, CTK0J4561

Molecular Formula:	C₈H₉NO₂S	Molecular Weight:	183.227560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YRSIGGJLDCPKJN-UHFFFAOYSA-N

24827-66-5

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

IUPAC Name: 1-methyl-4-nitro-3H-2,1-benzothiazole 2,2-dioxide | CAS Registry Number: 94514-77-9
Synonyms: ACMC-20lysd, AC1LDALE, 1-Methyl-4-nitro-2,1-benzisothiazoline, 2,2-dioxide, CTK3G9230, 1-methyl-4-nitro-3H-2,1-benzothiazole 2,2-dioxide, 1-Methyl-4-nitro-1,3-dihydro-2,1-benzisothiazole 2,2-dioxide

Molecular Formula:	C₈H₈N₂O₄S	Molecular Weight:	228.225120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MGFQBTJYGUHKKO-UHFFFAOYSA-N

94514-77-9

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

IUPAC Name: 3,3-dichloro-1-methyl-2,1-benzothiazole 2,2-dioxide | CAS Registry Number: 500857-82-9
Synonyms: CTK1G7435, 2,1-Benzisothiazole, 3,3-dichloro-1,3-dihydro-1-methyl-, 2,2-dioxide

Molecular Formula:	C₈H₇Cl₂NO₂S	Molecular Weight:	252.117680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YFEOAHKBSVUUTR-UHFFFAOYSA-N

500857-82-9

2,1-Benzisothiazole, 3,5-dichloro- (1 supplier)

IUPAC Name: 3,5-dichloro-2,1-benzothiazole | CAS Registry Number: 37798-61-1
Synonyms: SureCN9955458, CTK1A9338

Molecular Formula:	C₇H₃Cl₂NS	Molecular Weight:	204.076420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LPIGELIGMRBYBR-UHFFFAOYSA-N

37798-61-1

2,1-BENZISOTHIAZOLE, 3-[(1E)-3,3-DIPHENYL-1-TRIAZENYL]-5-NITRO- (0 suppliers)

IUPAC Name: N-[(5-nitro-2,1-benzothiazol-3-yl)diazenyl]-N-phenylaniline | CAS Registry Number: 646996-01-2
Synonyms: AC1NQU4W, CTK2A4045, N-[(5-nitro-2,1-benzothiazol-3-yl)diazenyl]-N-phenylaniline, 2,1-Benzisothiazole, 3-[(1E)-3,3-diphenyl-1-triazenyl]-5-nitro-

Molecular Formula:	C₁₉H₁₃N₅O₂S	Molecular Weight:	375.403820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WPSQHCBQHAKVHJ-UHFFFAOYSA-N

646996-01-2

2,1-BENZISOTHIAZOLE, 3-[(1E)-3-ETHYL-3-PHENYL-1-TRIAZENYL]-5-NITRO- (0 suppliers)

IUPAC Name: N-ethyl-N-[(5-nitro-2,1-benzothiazol-3-yl)diazenyl]aniline | CAS Registry Number: 646996-00-1
Synonyms: CTK2A4046, 2,1-Benzisothiazole, 3-[(1E)-3-ethyl-3-phenyl-1-triazenyl]-5-nitro-

Molecular Formula:	C₁₅H₁₃N₅O₂S	Molecular Weight:	327.361020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LAZGXLDURFZHCV-UHFFFAOYSA-N

646996-00-1

2,1-BENZISOTHIAZOLE, 3-[(1E)-3-METHYL-3-PHENYL-1-TRIAZENYL]-5-NITRO- (0 suppliers)

IUPAC Name: N-methyl-N-[(5-nitro-2,1-benzothiazol-3-yl)diazenyl]aniline | CAS Registry Number: 646995-99-5
Synonyms: CTK2A4047, 2,1-Benzisothiazole, 3-[(1E)-3-methyl-3-phenyl-1-triazenyl]-5-nitro-

Molecular Formula:	C₁₄H₁₁N₅O₂S	Molecular Weight:	313.334440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MWJBDAZYNXGKKF-UHFFFAOYSA-N

646995-99-5

2,1-Benzisothiazole, 3-azido- (1 supplier)

IUPAC Name: 3-azido-2,1-benzothiazole | CAS Registry Number: 91534-25-7
Synonyms: AGN-PC-00435R, CTK3I0833

Molecular Formula:	C₇H₄N₄S	Molecular Weight:	176.198460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NXCNLQYEIGWXJV-UHFFFAOYSA-N

91534-25-7

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

IUPAC Name: 3-methyl-2,1-benzothiazole | CAS Registry Number: 20712-09-8
Synonyms: AC1LB5D0, 3-methyl-2,1-benzothiazole, SureCN12799106, 3-Amino-2,1-benzisothiazole, CCRIS 8327, CTK0J0135, AG-K-88108

Molecular Formula:	C₈H₇NS	Molecular Weight:	149.212880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YJRLOOVPHLBHIZ-UHFFFAOYSA-N

20712-09-8

2,1-Benzisothiazole, 4-methoxy- (1 supplier)

IUPAC Name: 4-methoxy-2,1-benzothiazole | CAS Registry Number: 56911-03-6
Synonyms: SureCN6263626, CTK1F3525

Molecular Formula:	C₈H₇NOS	Molecular Weight:	165.212280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HLXQMFQFSNREEY-UHFFFAOYSA-N

56911-03-6

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

IUPAC Name: 5-chloro-3-phenyl-2,1-benzothiazole | CAS Registry Number: 40539-64-8
Synonyms: SureCN11133573, CTK1D4483, 5-chloro-3-phenyl-benzo[c]isothiazole, 5-chloro-3-phenyl-2,1-benzisothiazole

Molecular Formula:	C₁₃H₈ClNS	Molecular Weight:	245.727320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PDEMCBLTVSFORZ-UHFFFAOYSA-N

40539-64-8

2,1-Benzisothiazole,3-[(1E)-3-butyl-3-(3-methylphenyl)-1-triazenyl]-5-nitro- (0 suppliers)

646996-02-3

2,1-Benzisothiazole-3(1H)-thione, 1-(phenylmethyl)- (1 supplier)

IUPAC Name: 1-benzyl-2,1-benzothiazole-3-thione | CAS Registry Number: 111865-11-3
Synonyms: ACMC-20meyr, AGN-PC-00OA1G, CTK0D3293

Molecular Formula:	C₁₄H₁₁NS₂	Molecular Weight:	257.373840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LENMUZFTCGZCEP-UHFFFAOYSA-N

111865-11-3

2,1-Benzisothiazole-3-aceticacid, a-cyano-5-nitro-, ethyl ester (0 suppliers)

109380-46-3

2,1-Benzisothiazole-3-aceticacid, a-cyano-7-nitro-, ethyl ester (0 suppliers)

109380-31-6

2,1-Benzisothiazole-3-aceticacid, a-cyano-a-methyl-5-nitro-, ethyl ester (0 suppliers)

109415-89-6

2,1-BENZISOTHIAZOLE-3-CARBONYL CHLORIDE (3 suppliers)

IUPAC Name: 2,1-benzothiazole-3-carbonyl chloride | CAS Registry Number: 57676-11-6
Synonyms: CTK5A7259, AG-G-03712, KB-163692

Molecular Formula:	C₈H₄ClNOS	Molecular Weight:	197.641460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HZFCRNJCVODTBT-UHFFFAOYSA-N

57676-11-6

2,1-Benzisothiazole-3-carboxamide, N-(3-chloropropyl)- (0 suppliers)

IUPAC Name: N-(3-chloropropyl)-2,1-benzothiazole-3-carboxamide | CAS Registry Number: 63408-81-1
Synonyms: CTK1I7033

Molecular Formula:	C₁₁H₁₁ClN₂OS	Molecular Weight:	254.735840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HVLRFNWNQCFVSX-UHFFFAOYSA-N

63408-81-1

2,1-Benzisothiazole-3-carboxamide, N-[2-(1-piperidinyl)ethyl]-,monohydrochloride (0 suppliers)

63408-84-4

2,1-Benzisothiazole-3-carboxamide, N-[2-[(phenylmethyl)amino]ethyl]-,monohydrochloride (0 suppliers)

63408-82-2

2,1-Benzisothiazole-3-carboxamide, N-[3-(propylamino)propyl]-,monohydrochloride (0 suppliers)

63408-83-3

2,1-BENZISOTHIAZOLE-3-CARBOXYLIC ACID (8 suppliers)

IUPAC Name: 2,1-benzothiazole-3-carboxylic acid | CAS Registry Number: 34250-66-3
Synonyms: 2,1-Benzisothiazole-3-carboxylic acid, SureCN3984394, CTK1C0955, MolPort-022-879-643, 2,1-Benzisothiazole-3-carboxylicacid, AKOS006327880, AG-F-16319, FS000720, KB-16118, 2,1-Benzisothiazole-3-carboxylic acid;2,1-BENZOISOTHIAZOLE-3-CARBOXYLIC ACID

Molecular Formula:	C₈H₅NO₂S	Molecular Weight:	179.195800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JYSZCXJYVNFLQZ-UHFFFAOYSA-N

34250-66-3

2,1-Benzisothiazole-3-carboxylic acid, 3-(diethylamino)propyl ester,monohydrochloride (0 suppliers)

63408-85-5

2,1-Benzisothiazole-3-diazonium, 5-nitro- (1 supplier)

IUPAC Name: 5-nitro-2,1-benzothiazole-3-diazonium | CAS Registry Number: 132327-97-0
Synonyms: ACMC-20mugj, CTK0F5110

Molecular Formula:	C₇H₃N₄O₂S+	Molecular Weight:	207.189320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MVVIKFWGXXAETP-UHFFFAOYSA-N

132327-97-0

2,1-BENZISOTHIAZOLE-3-PROPANENITRILE,1,3-DIHYDRO-,2,2-DIOXIDE (2 suppliers)

IUPAC Name: 3-(2,2-dioxo-1,3-dihydro-2,1-benzothiazol-3-yl)propanenitrile | CAS Registry Number: 736178-12-4
Synonyms: AKOS027413731, AK459021, HE267508, 3-(2,2-Dioxido-1,3-dihydrobenzo[c]isothiazol-3-yl)propanenitrile

Molecular Formula:	C₁₀H₁₀N₂O₂S	Molecular Weight:	222.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IOFGXEZWUABKDA-UHFFFAOYSA-N

736178-12-4

2,1-Benzisothiazole-4-carboxylic acid (8 suppliers)

IUPAC Name: 2,1-benzothiazole-4-carboxylic acid | CAS Registry Number: 56910-99-7
Synonyms: Benzo[c]isothiazole-4-carboxylic acid, 4-carboxy-2,1-benzisothiazol, SCHEMBL8064892, MolPort-035-688-900, AKOS024261096, AK155535, AJ-141878, DB-072215, KB-308021

Molecular Formula:	C₈H₅NO₂S	Molecular Weight:	179.195800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YAFYLKLDOSWFAI-UHFFFAOYSA-N

56910-99-7

2,1-BENZISOTHIAZOLE-5-CARBOXYLIC ACID,3-AMINO- (3 suppliers)

IUPAC Name: 3-amino-2,1-benzothiazole-5-carboxylic acid | CAS Registry Number: 749859-08-3
Synonyms: CTK2H6788, AG-G-98613, 2,1-Benzisothiazole-5-carboxylicacid, 3-amino-, 2,1-Benzisothiazole-5-carboxylicacid,3-amino-(9CI)

Molecular Formula:	C₈H₆N₂O₂S	Molecular Weight:	194.210440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZXQPONGDKWCSJI-UHFFFAOYSA-N

749859-08-3

2,1-Benzisothiazoline (2 suppliers)

IUPAC Name: 2,1-benzothiazole | CAS Registry Number: 6542-78-5
Synonyms: 2,1-benzisothiazole, benzo[c]isothiazole, 2,1-benzothiazole, AC1LCVG6, SureCN330494, SureCN8592630, CTK2F4151, AKOS006308429, AG-E-86413, InChI=1/C7H5NS/c1-2-4-7-6(3-1)5-9-8-7/h1-5, 10016-27-0

Molecular Formula:	C₇H₅NS	Molecular Weight:	135.186300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JGQPSDIWMGNAPE-UHFFFAOYSA-N

6542-78-5

2,1-Benzisothiazolium, 1-(carboxymethyl)-, bromide (1 supplier)

IUPAC Name: 2-(2,1-benzothiazol-1-ium-1-yl)acetic acid;bromide | CAS Registry Number: 50609-32-0
Synonyms: CTK1E5634

Molecular Formula:	C₉H₈BrNO₂S	Molecular Weight:	274.134320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GTXRRHTWGCMFFJ-UHFFFAOYSA-N

50609-32-0

2,1-Benzisothiazolium, 5-chloro-1-(phenylmethyl)-, bromide (1 supplier)

IUPAC Name: 1-benzyl-5-chloro-2,1-benzothiazol-1-ium;bromide | CAS Registry Number: 50609-28-4
Synonyms: CTK1G6405

Molecular Formula:	C₁₄H₁₁BrClNS	Molecular Weight:	340.665840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UGNJAEWCRDPOKN-UHFFFAOYSA-M

50609-28-4

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