1,2-BENZISOTHIAZOL-3(2H)-ONE,2-ETHYL-6-METHYL-,1-OXIDE,1,2-Benzisothiazol-3(2H)-one,2-heptyl-, 1,1-dioxide Suppliers & Manufacturers

CHEMICAL products beginning with : 1

27301 to 27350 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,2-BENZISOTHIAZOL-3(2H)-ONE,2-ETHYL-6-METHYL-,1-OXIDE (2 suppliers)

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:	C₁₀H₁₁NO₂S	Molecular Weight:	209.263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FKOSPAAWABBKOP-UHFFFAOYSA-N

257952-99-1

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

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:	C₁₄H₁₉NO₃S	Molecular Weight:	281.370560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FYNVDOWAKPQORI-UHFFFAOYSA-N

7499-98-1

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

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:	C₂₅H₄₁NO₃S	Molecular Weight:	435.662940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DTQIRIKXBCJTQZ-UHFFFAOYSA-N

7512-56-3

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

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:	C₁₃H₉NO₃S	Molecular Weight:	259.280460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BPCIWMIPHVSEJO-UHFFFAOYSA-N

15449-00-0

1,2-Benzisothiazol-3(2H)-one,4,5,6,7-tetrahydro-, 1,1-dioxide (4 suppliers)

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:	C₇H₉NO₃S	Molecular Weight:	187.213 [g/mol]
H-Bond Donor:	1	H-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)- (1 supplier)

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:	C₁₃H₁₃NO₄S	Molecular Weight:	279.311620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DOOGHBKWJLYRGQ-UHFFFAOYSA-N

148193-38-8

1,2-Benzisothiazol-3(2H)-one,6-amino- (2 suppliers)

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:	C₇H₆N₂OS	Molecular Weight:	166.198 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SZAVJMSBSRKTQG-UHFFFAOYSA-N

148193-37-7

1,2-Benzisothiazol-3(2H)-one,6-iodo-, 1,1-dioxide (5 suppliers)

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:	C₇H₄INO₃S	Molecular Weight:	309.077 [g/mol]
H-Bond Donor:	1	H-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 (15 suppliers)

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

InChIKey: WIJQCPIRWXSWQG-UHFFFAOYSA-N

23031-78-9

1,2-Benzisothiazol-3-amine 1,1-dioxide (13 suppliers)

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:	C₇H₆N₂O₂S	Molecular Weight:	182.199740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QNOQSOJREDRYBC-UHFFFAOYSA-N

7668-28-2

1,2-Benzisothiazol-3-amine, monohydrochloride (3 suppliers)

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:	C₇H₇ClN₂S	Molecular Weight:	186.657 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XQWSSFUKASBFLW-UHFFFAOYSA-N

62458-22-4

1,2-Benzisothiazol-3-amine, N,N-diethyl- (4 suppliers)

IUPAC Name: N,N-diethyl-1,2-benzothiazol-3-amine | CAS Registry Number: 22961-84-8
Synonyms: AGN-PC-00KGYI, CTK0J5932

Molecular Formula:	C₁₁H₁₄N₂S	Molecular Weight:	206.307260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TVKLAMQDPUVOLS-UHFFFAOYSA-N

22961-84-8

1,2-Benzisothiazol-3-amine, N-(2-methoxyphenyl)- (1 supplier)

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:	C₁₄H₁₂N₂O₃S	Molecular Weight:	288.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZFJUOIQYBJHLCY-UHFFFAOYSA-N

107922-15-6

1,2-BENZISOTHIAZOL-3-AMINE, N-(PHENYLMETHYL)- (2 suppliers)

IUPAC Name: N-benzyl-1,2-benzothiazol-3-amine | CAS Registry Number: 71970-91-7
Synonyms: AG-G-82748, CTK5D5318

Molecular Formula:	C₁₄H₁₂N₂S	Molecular Weight:	240.323480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QYOUNCZTXMQNNY-UHFFFAOYSA-N

71970-91-7

1,2-Benzisothiazol-3-amine, N-(phenylmethyl)-, 1,1-dioxide (2 suppliers)

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:	C₁₄H₁₂N₂O₂S	Molecular Weight:	272.322280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KOHXVVACOFWROT-UHFFFAOYSA-N

63481-51-6

1,2-BENZISOTHIAZOL-3-AMINE, N-[(2-CHLOROPHENYL)METHYLENE]-5-METHYL- (1 supplier)

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:	C₁₅H₁₁ClN₂S	Molecular Weight:	286.779240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GVXQOJBRPJRCQP-UHFFFAOYSA-N

647026-39-9

1,2-BENZISOTHIAZOL-3-AMINE, N-[(3-CHLOROPHENYL)METHYLENE]-5-METHYL- (1 supplier)

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:	C₁₅H₁₁ClN₂S	Molecular Weight:	286.779240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AQGFOYOTRIBVAL-UHFFFAOYSA-N

647026-40-2

1,2-BENZISOTHIAZOL-3-AMINE, N-[(4-METHOXYPHENYL)METHYLENE]-5-METHYL- (1 supplier)

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:	C₁₆H₁₄N₂OS	Molecular Weight:	282.360160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FLTDJJZNXSXWDD-UHFFFAOYSA-N

647026-41-3

1,2-BENZISOTHIAZOL-3-AMINE, N-[(5-NITRO-2-FURANYL)METHYLENE]- (1 supplier)

IUPAC Name: N-(1,2-benzothiazol-3-yl)-1-(5-nitrofuran-2-yl)methanimine | CAS Registry Number: 647026-38-8
Synonyms: CHEMBL2397708, CTK2A3803, 1,2-Benzisothiazol-3-amine, N-[(5-nitro-2-furanyl)methylene]-

Molecular Formula:	C₁₂H₇N₃O₃S	Molecular Weight:	273.267280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MGGKHVHCHFSZPK-UHFFFAOYSA-N

647026-38-8

1,2-Benzisothiazol-3-amine,1,1-dihydro-1-imino- (9CI) (0 suppliers)

16284-23-4

1,2-BENZISOTHIAZOL-3-AMINE,5-CHLORO- (5 suppliers)

IUPAC Name: 5-chloro-1,2-benzothiazol-3-amine | CAS Registry Number: 69504-56-9
Synonyms: 5-Chloro-1,2-benzisothiazol-3-amine, CID153215, 1,2-Benzisothiazol-3-amine, 5-chloro-

Molecular Formula:	C₇H₅ClN₂S	Molecular Weight:	184.646000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ITHFPAIBXKUVRV-UHFFFAOYSA-N

69504-56-9

1,2-BENZISOTHIAZOL-3-AMINE,5-METHOXY- (4 suppliers)

IUPAC Name: 5-methoxy-1,2-benzothiazol-3-amine | CAS Registry Number: 613262-21-8
Synonyms: 5-methoxybenzo[d]isothiazol-3-amine, ZINC3818475, AKOS022911402, AK361989, HE227053, SC-31793

Molecular Formula:	C₈H₈N₂OS	Molecular Weight:	180.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HLIHDGWAMIDISU-UHFFFAOYSA-N

613262-21-8

1,2-BENZISOTHIAZOL-3-AMINE,6-METHOXY- (5 suppliers)

IUPAC Name: 6-methoxy-1,2-benzothiazol-3-amine | CAS Registry Number: 613262-25-2
Synonyms: 6-Methoxybenzo[d]isothiazol-3-amine, AKOS027345877, AK349814, HE226480

Molecular Formula:	C₈H₈N₂OS	Molecular Weight:	180.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QBRIJTLELFDTIN-UHFFFAOYSA-N

613262-25-2

1,2-Benzisothiazol-3-amine,N-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-,1,1-dioxide (0 suppliers)

87476-49-1

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

IUPAC Name: N-butyl-1,1-dioxo-1,2-benzothiazol-3-amine | CAS Registry Number: 53983-80-5
Synonyms: AG-205/11372938, N-butyl-1,2-benzothiazol-3-amine 1,1-dioxide, NSC331988, AC1L7BWC, MolPort-000-671-981, BBL023926, STK130748, ZINC01575120, AKOS000457315, MCULE-4969541459, NSC-331988, UPCMLD0ENAT5718699:001, BAS 01063757, ST4039253, EU-0004935, N-butyl-1,1-dioxo-1,2-benzothiazol-3-amine, 3-(butylamino)benzo[d]1,2-thiazoline-1,1-dione, N-butyl-1,2-benzisothiazol-3-amine 1,1-dioxide, T5718699, A1813/0076669

Molecular Formula:	C₁₁H₁₄N₂O₂S	Molecular Weight:	238.306060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KQYODQYERBKKEY-UHFFFAOYSA-N

53983-80-5

1,2-Benzisothiazol-3-amine,N-cyclohexyl-, 1,1-dioxide (4 suppliers)

IUPAC Name: N-cyclohexyl-1,1-dioxo-1,2-benzothiazol-3-amine | CAS Registry Number: 7668-22-6
Synonyms: T5703843, NSC331992, AC1L7BWO, MolPort-000-671-971, MolPort-005-790-164, ZINC00149297, AKOS002350957, CCG-119782, MCULE-7359262759, NSC-331992, ST50478960, N-cyclohexyl-1,1-dioxo-1,2-benzothiazol-3-amine

Molecular Formula:	C₁₃H₁₆N₂O₂S	Molecular Weight:	264.343340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WMNBARKUOLCGCS-UHFFFAOYSA-N

7668-22-6

1,2-Benzisothiazol-3-amine,N-propyl-, 1,1-dioxide (3 suppliers)

IUPAC Name: 1,1-dioxo-N-propyl-1,2-benzothiazol-3-amine | CAS Registry Number: 27148-09-0
Synonyms: STK320559, 3-(Propylamino)benzisothiazole S,S-dioxide, NSC331986, AC1L7BW6, ZINC01575119, 1, 3-(propylamino)-, 1,1-dioxide, AKOS008926919, NSC-331986, 1,1-dioxo-N-propyl-1,2-benzothiazol-3-amine, N-propyl-1,2-benzothiazol-3-amine 1,1-dioxide, 1,2-Benzisothiazole, 3-(propylamino)-, 1,1-dioxide

Molecular Formula:	C₁₀H₁₂N₂O₂S	Molecular Weight:	224.279480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RXNKKWDYUAOLIW-UHFFFAOYSA-N

27148-09-0

1,2-Benzisothiazol-3-ol, 2-acetyl-2,3-dihydro-, acetate (ester),1,1-dioxide (0 suppliers)

87498-19-9

1,2-Benzisothiazol-4-ol, 2,3-dihydro-, 1,1-dioxide (1 supplier)

IUPAC Name: 1,1-dioxo-2,3-dihydro-1,2-benzothiazol-4-ol | CAS Registry Number: 43059-33-2
Synonyms: CTK1C8201

Molecular Formula:	C₇H₇NO₃S	Molecular Weight:	185.200380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JWUKENRGHRWQPK-UHFFFAOYSA-N

43059-33-2

1,2-Benzisothiazol-4-ol, 7-amino- (0 suppliers)

IUPAC Name: 7-amino-2H-1,2-benzothiazol-4-one | CAS Registry Number: 67322-83-2
Synonyms: SCHEMBL6721158, ZGFCMRQLEMJWHM-UHFFFAOYSA-N, AKOS023412366, 7-amino-4-hydroxy-1,2-benzisothiazole

Molecular Formula:	C₇H₆N₂OS	Molecular Weight:	166.198 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GVYHRQBNDPMIAQ-UHFFFAOYSA-N

67322-83-2

1,2-Benzisothiazol-5-amine (14 suppliers)

IUPAC Name: 1,2-benzothiazol-5-amine | CAS Registry Number: 53473-85-1
Synonyms: CCRIS 6351, BRN 0116618, CID198293, LS-33540, 4-27-00-04815 (Beilstein Handbook Reference)

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

InChIKey: LPUJHVNRGNTQPL-UHFFFAOYSA-N

53473-85-1

1,2-Benzisothiazol-5-amine,3-chloro- (2 suppliers)

IUPAC Name: 3-chloro-1,2-benzothiazol-5-amine | CAS Registry Number: 148193-30-0
Synonyms: CCRIS 6358, 3-chloro-1,2-benzothiazol-5-amine, 3-Chloro-1,2-benzisothiazol-5-amine, 1,2-Benzisothiazol-5-amine, 3-chloro-, SureCN2973155, AC1L5600, LS-33542

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

InChIKey: RDJGOLRFSSFEDL-UHFFFAOYSA-N

148193-30-0

1,2-Benzisothiazol-5-ol (4 suppliers)

IUPAC Name: 1,2-benzothiazol-5-ol | CAS Registry Number: 75608-07-0
Synonyms: SureCN911074, CTK2G8841

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

InChIKey: RNSIPMSFQFTSTD-UHFFFAOYSA-N

75608-07-0

1,2-Benzisothiazol-5-ol, potassium salt (0 suppliers)

89721-66-4

1,2-BENZISOTHIAZOL-6-AMINE (10 suppliers)

IUPAC Name: 1,2-benzothiazol-6-amine | CAS Registry Number: 97050-36-7
Synonyms: SureCN3709276, AGN-PC-01V59A, CTK3I6126, AG-H-96466, KB-149003

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

InChIKey: SFJKMYTWPTTZOS-UHFFFAOYSA-N

97050-36-7

1,2-BENZISOTHIAZOL-6-AMINE, 1,1-DIOXIDE (1 supplier)

IUPAC Name: 1,1-dioxo-1,2-benzothiazol-6-amine | CAS Registry Number: 916438-47-6
Synonyms: CTK3G3895, 1,2-Benzisothiazol-6-amine, 1,1-dioxide

Molecular Formula:	C₇H₆N₂O₂S	Molecular Weight:	182.199740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HDJNJWULBMNJIL-UHFFFAOYSA-N

916438-47-6

1,2-Benzisothiazol-6-amine, 2,3-dihydro-, 1,1-dioxide (5 suppliers)

IUPAC Name: 1,1-dioxo-2,3-dihydro-1,2-benzothiazol-6-amine | CAS Registry Number: 916438-46-5
Synonyms: SureCN1709872, CTK3G3896, AKOS006373928, Y6497, 6-Amino-2,3-dihydrobenzo[d]isothiazole 1,1-dioxide

Molecular Formula:	C₇H₈N₂O₂S	Molecular Weight:	184.215620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MJRBDTGIFOARNW-UHFFFAOYSA-N

916438-46-5

1,2-BENZISOTHIAZOL-6-AMINE, 2,3-DIHYDRO-2-METHYL-, 1,1-DIOXIDE (1 supplier)

IUPAC Name: 2-methyl-1,1-dioxo-3H-1,2-benzothiazol-6-amine | CAS Registry Number: 921600-56-8
Synonyms: CTK3G1765, 1,2-Benzisothiazol-6-amine, 2,3-dihydro-2-methyl-, 1,1-dioxide

Molecular Formula:	C₈H₁₀N₂O₂S	Molecular Weight:	198.242200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IVLMQSOUUCWUTG-UHFFFAOYSA-N

921600-56-8

1,2-Benzisothiazol-6-amine, 5-nitro-N,N-dipropyl- (2 suppliers)

IUPAC Name: 5-nitro-N,N-dipropyl-1,2-benzothiazol-6-amine | CAS Registry Number: 88465-35-4
Synonyms: ACMC-20la3s, CTK3B1228

Molecular Formula:	C₁₃H₁₇N₃O₂S	Molecular Weight:	279.357980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IGWUJRLGEJMTAH-UHFFFAOYSA-N

88465-35-4

1,2-Benzisothiazol-6-amine, N,N-dibutyl-5-nitro- (2 suppliers)

IUPAC Name: N,N-dibutyl-5-nitro-1,2-benzothiazol-6-amine | CAS Registry Number: 88465-37-6
Synonyms: ACMC-20la3u, CTK3B1226

Molecular Formula:	C₁₅H₂₁N₃O₂S	Molecular Weight:	307.411140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BERMOHUJDCZKDO-UHFFFAOYSA-N

88465-37-6

1,2-Benzisothiazol-6-amine, N,N-diethyl-5-nitro- (2 suppliers)

IUPAC Name: N,N-diethyl-5-nitro-1,2-benzothiazol-6-amine | CAS Registry Number: 88465-39-8
Synonyms: ACMC-20la3w, CTK3B1224

Molecular Formula:	C₁₁H₁₃N₃O₂S	Molecular Weight:	251.304820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NJTPPGAGNWEPIB-UHFFFAOYSA-N

88465-39-8

1,2-Benzisothiazol-6-amine, N,N-dihexyl-5-nitro- (2 suppliers)

IUPAC Name: N,N-dihexyl-5-nitro-1,2-benzothiazol-6-amine | CAS Registry Number: 88465-38-7
Synonyms: ACMC-20la3v, CTK3B1225

Molecular Formula:	C₁₉H₂₉N₃O₂S	Molecular Weight:	363.517460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZAEVPTIOSMAFAG-UHFFFAOYSA-N

88465-38-7

1,2-Benzisothiazol-6-amine, N,N-dimethyl-5-nitro- (2 suppliers)

IUPAC Name: N,N-dimethyl-5-nitro-1,2-benzothiazol-6-amine | CAS Registry Number: 88465-34-3
Synonyms: ACMC-20la3r, AGN-PC-00LM67, CTK3B1229

Molecular Formula:	C₉H₉N₃O₂S	Molecular Weight:	223.251660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AGQKCVDQZNTICF-UHFFFAOYSA-N

88465-34-3

1,2-Benzisothiazol-6-amine, N-butyl-N-ethyl-5-nitro- (2 suppliers)

IUPAC Name: N-butyl-N-ethyl-5-nitro-1,2-benzothiazol-6-amine | CAS Registry Number: 88465-36-5
Synonyms: ACMC-20la3t, CTK3B1227

Molecular Formula:	C₁₃H₁₇N₃O₂S	Molecular Weight:	279.357980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AWCAELYHSKLMIG-UHFFFAOYSA-N

88465-36-5

1,2-Benzisothiazol-6-amine,3-methoxy- (1 supplier)

IUPAC Name: 3-methoxy-1,2-benzothiazol-6-amine | CAS Registry Number: 148193-33-3
Synonyms: CCRIS 6364, 3-methoxy-1,2-benzothiazol-6-amine, 3-Methoxy-1,2-benzisothiazol-6-amine, 1,2-Benzisothiazol-6-amine, 3-methoxy-, AC1L5609, LS-33545

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

InChIKey: DAVHXBQWBKIIIC-UHFFFAOYSA-N

148193-33-3

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

IUPAC Name: 1,2-benzothiazol-7-amine | CAS Registry Number: 89795-79-9
Synonyms: 1,2-Benzisothiazol-7-amine, CCRIS 6352, BRN 0971904, ACMC-20lqhy, 1,2-benzothiazol-7-amine, AC1L55SX, SureCN5439074, CTK3F0474, AKOS006275898, 1,2-Benzisothiazole,7-amino- (7CI), AG-H-63072, LS-33541, KB-149004

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

InChIKey: NEROCZWWNXWPOV-UHFFFAOYSA-N

89795-79-9

1,2-Benzisothiazol-7-amine, 4-chloro- (4 suppliers)

IUPAC Name: 4-chloro-1,2-benzothiazol-7-amine | CAS Registry Number: 35271-94-4
Synonyms: SureCN5448026, CTK1B0678

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

InChIKey: WCUQNRWBNCTRIE-UHFFFAOYSA-N

35271-94-4

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