2,1,4,5-Benzothiatriazepine-3-carboximidamide,1,5-dihydro-N-hydroxy-1-(phenylmethyl)-, 2,2-dioxide,2,1,4,5-Benzothiatriazepine-3-carboxylic acid, 1,5-dihydro-1-methyl-,1,1-dimethylethyl ester, 2,2-dioxide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

13151 to 13200 of 402470 results Page:

260 261 262 263 [264] 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280

PRODUCT NAME

CAS Registry Number

2,1,4,5-Benzothiatriazepine-3-carboximidamide,1,5-dihydro-N-hydroxy-1-(phenylmethyl)-, 2,2-dioxide (1 supplier)

61155-07-5

2,1,4,5-Benzothiatriazepine-3-carboxylic acid, 1,5-dihydro-1-methyl-,1,1-dimethylethyl ester, 2,2-dioxide (1 supplier)

61155-01-9

2,1,4,5-Benzothiatriazepine-3-carboxylic acid, 1,5-dihydro-1-methyl-,ethyl ester, 2,2-dioxide (1 supplier)

61155-00-8

2,1,4,5-Benzothiatriazepine-3-carboxylic acid,1,5-dihydro-1-(phenylmethyl)-, ethyl ester, 2,2-dioxide (1 supplier)

61155-02-0

2,1,4-Benzazadisiline,1,2,3,4-tetrahydro-1,1,4,4-tetramethyl-3-(phenylmethylene)- (1 supplier)

139605-10-0

2,1,4-Benzazadisiline,3-ethylidene-1,2,3,4-tetrahydro-1,1,4,4-tetramethyl- (1 supplier)

139605-09-7

2,1,4-Benzoxathiazine, 3-methyl-, 1,1-dioxide (1 supplier)

IUPAC Name: 3-methyl-2,1$l^{6},4-benzoxathiazine 1,1-dioxide | CAS Registry Number: 62033-15-2
Synonyms: CTK2C8471

Molecular Formula:	C₈H₇NO₃S	Molecular Weight:	197.211080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FIMPKAHZQSGXBZ-UHFFFAOYSA-N

62033-15-2

2,1,5-Benzothiadiazepin-4(3H)-one, 1,5-dihydro-, 2,2-dioxide (1 supplier)

IUPAC Name: 2,2-dioxo-1,5-dihydro-2$l^{6},1,5-benzothiadiazepin-4-one | CAS Registry Number: 61154-83-4
Synonyms: CTK2E6035

Molecular Formula:	C₈H₈N₂O₃S	Molecular Weight:	212.225720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DMBUSTSWUHJYIM-UHFFFAOYSA-N

61154-83-4

2,1,5-Benzothiadiazepin-4(3H)-one, 1,5-dihydro-1,5-dimethyl-,2,2-dioxide (1 supplier)

61154-94-7

2,1,5-Benzothiadiazepin-4(3H)-one, 1,5-dihydro-1-(phenylmethyl)-,2,2-dioxide (1 supplier)

61154-79-8

2,1,5-Benzothiadiazepin-4(3H)-one, 1,5-dihydro-1-methyl-, 2,2-dioxide (1 supplier)

IUPAC Name: 1-methyl-2,2-dioxo-5H-2$l^{6},1,5-benzothiadiazepin-4-one | CAS Registry Number: 61154-86-7
Synonyms: CTK2E6032

Molecular Formula:	C₉H₁₀N₂O₃S	Molecular Weight:	226.252300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YYVGSFITJONVQR-UHFFFAOYSA-N

61154-86-7

2,1,5-Benzothiadiazepin-4(3H)-one, 1,5-dihydro-1-methyl-5-phenyl-,2,2-dioxide (1 supplier)

61154-88-9

2,1,5-Benzothiadiazepin-4(3H)-one, 1,5-dihydro-1-methyl-5-propyl-,2,2-dioxide (1 supplier)

61195-77-5

2,1,5-Benzothiadiazepin-4(3H)-one, 1,5-dihydro-1-phenyl-, 2,2-dioxide (1 supplier)

IUPAC Name: 2,2-dioxo-1-phenyl-5H-2$l^{6},1,5-benzothiadiazepin-4-one | CAS Registry Number: 61154-82-3
Synonyms: CTK2E6036

Molecular Formula:	C₁₄H₁₂N₂O₃S	Molecular Weight:	288.321680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BLTXVYOBZDNVQR-UHFFFAOYSA-N

61154-82-3

2,1,5-Benzothiadiazepin-4(3H)-one, 1,5-dihydro-5-methyl-, 2,2-dioxide (1 supplier)

IUPAC Name: 5-methyl-2,2-dioxo-1H-2$l^{6},1,5-benzothiadiazepin-4-one | CAS Registry Number: 61154-84-5
Synonyms: CTK2E6034

Molecular Formula:	C₉H₁₀N₂O₃S	Molecular Weight:	226.252300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WPEYPNGLIUQTPN-UHFFFAOYSA-N

61154-84-5

2,1,5-Benzothiadiazepin-4(3H)-one, 1,5-dihydro-5-methyl-1-phenyl-,2,2-dioxide (1 supplier)

61154-90-3

2,1,5-Benzothiadiazepin-4(3H)-one, 1,5-dihydro-5-phenyl-, 2,2-dioxide (1 supplier)

IUPAC Name: 2,2-dioxo-5-phenyl-1H-2$l^{6},1,5-benzothiadiazepin-4-one | CAS Registry Number: 61154-85-6
Synonyms: CTK2E6033

Molecular Formula:	C₁₄H₁₂N₂O₃S	Molecular Weight:	288.321680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CYTLWIYTGWXEBW-UHFFFAOYSA-N

61154-85-6

2,1,5-Benzothiadiazepin-4(3H)-one, 5-butyl-1,5-dihydro-1-methyl-,2,2-dioxide (1 supplier)

61154-96-9

2,1,5-Benzothiadiazepin-4(3H)-one, 5-ethyl-1,5-dihydro-1-methyl-,2,2-dioxide (1 supplier)

61154-95-8

2,1,5-Benzothiadiazepin-4(3H)-one, 7-chloro-1,5-dihydro-1-methyl-,2,2-dioxide (1 supplier)

61154-80-1

2,1,5-Benzothiadiazepin-4(3H)-one, 8-chloro-1,5-dihydro-1-phenyl-,2,2-dioxide (1 supplier)

61154-78-7

2,1,5-Benzothiadiazepin-4(3H)-one,1,5-dihydro-1-methyl-5-(1-pyrrolidinylmethyl)-, 2,2-dioxide (1 supplier)

61154-99-2

2,1,5-Benzothiadiazepin-4(3H)-one,1,5-dihydro-5-methyl-1-(phenylmethyl)-, 2,2-dioxide (1 supplier)

61154-92-5

2,1,5-Benzothiadiazepin-4(3H)-one,1,5-dihydro-5-phenyl-1-(phenylmethyl)-, 2,2-dioxide (1 supplier)

61154-91-4

2,1,5-Benzothiadiazepin-4(3H)-one,5-[2-(dimethylamino)ethyl]-1,5-dihydro-1-methyl-, 2,2-dioxide,monoperchlorate (1 supplier)

61154-98-1

2,1,5-Benzothiadiazepin-4(3H)-one,7-chloro-1,5-dihydro-1-methyl-5-phenyl-, 2,2-dioxide (1 supplier)

61154-87-8

2,1,5-Benzothiadiazepin-4(3H)-one,8-chloro-1,5-dihydro-5-methyl-1-phenyl-, 2,2-dioxide (1 supplier)

61154-93-6

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

IUPAC Name: 1H-2,1-benzothiazol-3-one | CAS Registry Number: 40352-87-2
Synonyms: 1H-2,1-benzothiazol-3-one, F2147-0250, ZINC00150793, AC1LEEKJ, Maybridge1_001013, SureCN22656, AC1Q6HW7, SureCN11877290, hydrobenzo[c]isothiazol-3-one, 2,1-benzothiazol-3(1H)-one, CTK1D4626, HMS544G01, MolPort-002-729-790, KUC103850N, CCG-55112, STK231791, 1,3-dihydrobenzo[c]isothiazol-3-one, 1,3-dihydro-2,1-benzothiazol-3-one, AKOS001739925, AKOS006240262

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

InChIKey: DPBKQJOOSMJCFX-UHFFFAOYSA-N

40352-87-2

2,1-BENZISOTHIAZOL-3(1H)-ONE, 95+% (0 suppliers)

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- (2 suppliers)

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- (1 supplier)

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)- (1 supplier)

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]- (1 supplier)

60991-01-7

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

60877-99-8

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

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- (1 supplier)

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- (1 supplier)

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 (7 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) (1 supplier)

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 (1 supplier)

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) (1 supplier)

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 (7 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

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