1,2-Benzisothiazole, 3-propoxy-, 1,1-dioxide,1,2-Benzisothiazole, 5-(2-chloro-4-isocyanatophenoxy)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

27401 to 27450 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 3-propoxy-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 27994-82-7
Synonyms: SureCN6910103, CTK0I5388

Molecular Formula:	C₁₀H₁₁NO₃S	Molecular Weight:	225.264240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BFFQUZMFAIKJHQ-UHFFFAOYSA-N

27994-82-7

1,2-Benzisothiazole, 5-(2-chloro-4-isocyanatophenoxy)- (1 supplier)

IUPAC Name: 5-(2-chloro-4-isocyanatophenoxy)-1,2-benzothiazole | CAS Registry Number: 89721-71-1
Synonyms: ACMC-20lpiv, CTK2J1625

Molecular Formula:	C₁₄H₇ClN₂O₂S	Molecular Weight:	302.735580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XBYDYHHKXZXELU-UHFFFAOYSA-N

89721-71-1

1,2-Benzisothiazole, 5-(2-chloro-4-nitrophenoxy)- (1 supplier)

IUPAC Name: 5-(2-chloro-4-nitrophenoxy)-1,2-benzothiazole | CAS Registry Number: 89721-70-0
Synonyms: ACMC-20lpiu, SureCN10834183, AGN-PC-00LS45, CTK2J1626

Molecular Formula:	C₁₃H₇ClN₂O₃S	Molecular Weight:	306.724280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ORRLOFFDQGAFSV-UHFFFAOYSA-N

89721-70-0

1,2-Benzisothiazole, 5-(4-isocyanatophenoxy)- (1 supplier)

IUPAC Name: 5-(4-isocyanatophenoxy)-1,2-benzothiazole | CAS Registry Number: 89721-68-6
Synonyms: ACMC-20lpis, AGN-PC-00LS44, CTK2J1628

Molecular Formula:	C₁₄H₈N₂O₂S	Molecular Weight:	268.290520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SFVLZCGIDWXXEG-UHFFFAOYSA-N

89721-68-6

1,2-Benzisothiazole, 5-(4-nitrophenoxy)- (1 supplier)

IUPAC Name: 5-(4-nitrophenoxy)-1,2-benzothiazole | CAS Registry Number: 89721-67-5
Synonyms: ACMC-20lpir, SureCN10833458, AGN-PC-00LS42, CTK2J1629

Molecular Formula:	C₁₃H₈N₂O₃S	Molecular Weight:	272.279220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OTKIXEOAIPKXRH-UHFFFAOYSA-N

89721-67-5

1,2-Benzisothiazole, 5-(bromomethyl)-3-methoxy- (1 supplier)

IUPAC Name: 5-(bromomethyl)-3-methoxy-1,2-benzothiazole | CAS Registry Number: 65412-53-5
Synonyms: AGN-PC-00M136, CTK1I2770

Molecular Formula:	C₉H₈BrNOS	Molecular Weight:	258.134920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YPULBKLSYJLXOT-UHFFFAOYSA-N

65412-53-5

1,2-Benzisothiazole, 5-[4-isocyanato-2-(trifluoromethyl)phenoxy]- (1 supplier)

IUPAC Name: 5-[4-isocyanato-2-(trifluoromethyl)phenoxy]-1,2-benzothiazole | CAS Registry Number: 89721-74-4
Synonyms: ACMC-20lpiy, AGN-PC-040GI2, CTK2J1622

Molecular Formula:	C₁₅H₇F₃N₂O₂S	Molecular Weight:	336.288490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GSJQEPLAXYEBBK-UHFFFAOYSA-N

89721-74-4

1,2-Benzisothiazole, 5-[4-nitro-2-(trifluoromethyl)phenoxy]- (1 supplier)

IUPAC Name: 5-[4-nitro-2-(trifluoromethyl)phenoxy]-1,2-benzothiazole | CAS Registry Number: 89721-73-3
Synonyms: ACMC-20lpix, SureCN10832657, AGN-PC-00LS46, CTK2J1623

Molecular Formula:	C₁₄H₇F₃N₂O₃S	Molecular Weight:	340.277190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RZWIKGFTFWXUHZ-UHFFFAOYSA-N

89721-73-3

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

IUPAC Name: 5-methyl-3-phenyl-1,2-benzothiazole | CAS Registry Number: 117136-81-9
Synonyms: ACMC-20mn1e, AGN-PC-000LMI, CTK0C4856

Molecular Formula:	C₁₄H₁₁NS	Molecular Weight:	225.308840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QAPJHIQUFJKTFP-UHFFFAOYSA-N

117136-81-9

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

5707-51-7

1,2-Benzisothiazole,2,3-dihydro-2-(2-propyn-1-yl)-,1,1-dioxide (6 suppliers)

IUPAC Name: 2-prop-2-ynyl-3H-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 20044-78-4
Synonyms: MFCD28100446, AKOS027252549, ZINC238611467, AK201401, 2-(Prop-2-yn-1-yl)-2,3-dihydrobenzo[d]isothiazole 1,1-dioxide

Molecular Formula:	C₁₀H₉NO₂S	Molecular Weight:	207.247 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VFSSSZORCQBBKC-UHFFFAOYSA-N

20044-78-4

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

IUPAC Name: (3R)-3-(4-methoxyphenyl)-2-methyl-3H-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 256221-19-9
Synonyms: (R)-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, (3R)-, AC1LA4KB, AC1Q6YZ7, CTK4F6126, KST-1A3228, AR-1A7814, AG-J-62796, (3R)-3-(4-methoxyphenyl)-2-methyl-3H-1,2-benzothiazole 1,1-dioxide, 1,2-Benzisothiazole,2,3-dihydro-3-(4-methoxyphenyl)-2-methyl-, 1,1-dioxide, (3R)-

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

InChIKey: AGMLDWZOMOUTDX-OAHLLOKOSA-N

256221-19-9

1,2-Benzisothiazole,2,3-dihydro-5-[5-(4-methoxyphenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]-,1,1-dioxide (0 suppliers)

678987-54-7

1,2-Benzisothiazole,3,6-dichloro-, 1,1-dioxide (3 suppliers)

IUPAC Name: 3,6-dichloro-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 15864-53-6
Synonyms: 3,6-Dichloro-1,2-benzisothiazole 1,1-dioxide, 3,6-dichloro-1,2-benzothiazole 1,1-dioxide, AC1Q3ORX, SureCN10908011, 6-Chloropseudosaccharylchloride, AC1L500Z, CTK4C9770, AR-1E9954, AG-K-78542, 1,2-Benzisothiazole, 3,6-dichloro-, 1,1-dioxide

Molecular Formula:	C₇H₃Cl₂NO₂S	Molecular Weight:	236.075220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VJJUJEMEUPXOOB-UHFFFAOYSA-N

15864-53-6

1,2-Benzisothiazole,3-(2-propyn-1-ylthio)-, 1,1-dioxide (2 suppliers)

IUPAC Name: 3-prop-2-ynylsulfanyl-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 37671-90-2
Synonyms: NSC375175, AC1L7URI, NSC-375175, 3-prop-2-ynylsulfanyl-1,2-benzothiazole 1,1-dioxide, 5244-47-3

Molecular Formula:	C₁₀H₇NO₂S₂	Molecular Weight:	237.298080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NEKQIVPCQYRZNN-UHFFFAOYSA-N

37671-90-2

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

IUPAC Name: 3-methylsulfanyl-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 61766-82-3
Synonyms: NSC375176, AC1L7URL, NSC-375176, 3-methylsulfanyl-1,2-benzothiazole 1,1-dioxide

Molecular Formula:	C₈H₇NO₂S₂	Molecular Weight:	213.276680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XEKRNPAMNNFXSK-UHFFFAOYSA-N

61766-82-3

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

IUPAC Name: 3-phenylsulfanyl-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 68229-68-5
Synonyms: NSC202399, AC1L76T2, NSC-202399, 3-phenylsulfanyl-1,2-benzothiazole 1,1-dioxide

Molecular Formula:	C₁₃H₉NO₂S₂	Molecular Weight:	275.346060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZOKLFYCOGFFNHJ-UHFFFAOYSA-N

68229-68-5

1,2-Benzisothiazole,3-ethoxy-2,3-dihydro-2-methyl-3-phenyl-, 1,1-dioxide (5 suppliers)

IUPAC Name: 3-ethoxy-2-methyl-3-phenyl-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 18963-26-3
Synonyms: 3-ethoxy-2-methyl-3-phenyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide, NSC110413, AC1L6MDO, AC1Q6YZE, CTK4E0183, AR-1F2988, AG-J-75085, NSC-110413, 3-ethoxy-2-methyl-3-phenyl-1,2-benzothiazole 1,1-dioxide, 1,2-Benzisothiazoline,3-ethoxy-2-methyl-3-phenyl-, 1,1-dioxide (8CI);NSC 110413;

Molecular Formula:	C₁₆H₁₇NO₃S	Molecular Weight:	303.376080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WSDAYLUWMKTDQO-UHFFFAOYSA-N

18963-26-3

1,2-Benzisothiazole,3-methoxy-5-(2-oxiranylmethoxy)- (1 supplier)

IUPAC Name: 3-methoxy-5-(oxiran-2-ylmethoxy)-1,2-benzothiazole | CAS Registry Number: 148193-34-4
Synonyms: CCRIS 6366, 3-Methoxy-5-(oxiranylmethoxy)-1,2-benzisothiazole, 1,2-Benzisothiazole, 3-methoxy-5-(oxiranylmethoxy)-, AC1L560C, LS-33568, 3-methoxy-5-(oxiran-2-ylmethoxy)-1,2-benzothiazole

Molecular Formula:	C₁₁H₁₁NO₃S	Molecular Weight:	237.274940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LZGMZPXUBOVLGN-UHFFFAOYSA-N

148193-34-4

1,2-Benzisothiazole,3-methoxy-5-nitro- (0 suppliers)

IUPAC Name: 3-methoxy-5-nitro-1,2-benzothiazole | CAS Registry Number: 64099-26-9
Synonyms: CCRIS 6360, 3-Methoxy-5-nitro-1,2-benzisothiazole, BRN 4748261, 1,2-Benzisothiazole, 3-methoxy-5-nitro-, AC1L55EN, 3-methoxy-5-nitro-1,2-benzothiazole, LS-33565

Molecular Formula:	C₈H₆N₂O₃S	Molecular Weight:	210.209840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LMEVWYJONLGKSE-UHFFFAOYSA-N

64099-26-9

1,2-Benzisothiazole,3-methoxy-6-(2-oxiranylmethoxy)- (1 supplier)

IUPAC Name: 3-methoxy-6-(oxiran-2-ylmethoxy)-1,2-benzothiazole | CAS Registry Number: 148193-35-5
Synonyms: CCRIS 6367, 3-Methoxy-6-(oxiranylmethoxy)-1,2-benzisothiazole, 1,2-Benzisothiazole, 3-methoxy-6-(oxiranylmethoxy)-, AC1L560F, LS-33569, 3-methoxy-6-(oxiran-2-ylmethoxy)-1,2-benzothiazole

Molecular Formula:	C₁₁H₁₁NO₃S	Molecular Weight:	237.274940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WNBXTQISUUVZBS-UHFFFAOYSA-N

148193-35-5

1,2-Benzisothiazole,3-methoxy-6-nitro- (1 supplier)

IUPAC Name: 3-methoxy-6-nitro-1,2-benzothiazole | CAS Registry Number: 148193-32-2
Synonyms: CCRIS 6361, 3-methoxy-6-nitro-1,2-benzothiazole, 3-Methoxy-6-nitro-1,2-benzisothiazole, 1,2-Benzisothiazole, 3-methoxy-6-nitro-, Oprea1_070885, MolPort-002-708-211, AC1L5606, AKOS001743673, MCULE-6778577328, LS-33566, EU-0085809, A2285/0096213

Molecular Formula:	C₈H₆N₂O₃S	Molecular Weight:	210.209840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RWCYNPUIIZULSV-UHFFFAOYSA-N

148193-32-2

1,2-Benzisothiazole,3-methoxy-7-(2-oxiranylmethoxy)- (1 supplier)

IUPAC Name: 3-methoxy-7-(oxiran-2-ylmethoxy)-1,2-benzothiazole | CAS Registry Number: 148193-36-6
Synonyms: CCRIS 6368, 3-Methoxy-7-(oxiranylmethoxy)-1,2-benzisothiazole, 1,2-Benzisothiazole, 3-methoxy-7-(oxiranylmethoxy)-, AC1L560I, LS-33570, 3-methoxy-7-(oxiran-2-ylmethoxy)-1,2-benzothiazole

Molecular Formula:	C₁₁H₁₁NO₃S	Molecular Weight:	237.274940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GCTAJLQPXFIYKC-UHFFFAOYSA-N

148193-36-6

1,2-Benzisothiazole,3-methoxy-7-nitro- (0 suppliers)

IUPAC Name: 3-methoxy-7-nitro-1,2-benzothiazole | CAS Registry Number: 64099-25-8
Synonyms: CCRIS 6362, 3-Methoxy-7-nitro-1,2-benzisothiazole, BRN 4748226, 1,2-Benzisothiazole, 3-methoxy-7-nitro-, AC1L55EK, 3-methoxy-7-nitro-1,2-benzothiazole, LS-33567

Molecular Formula:	C₈H₆N₂O₃S	Molecular Weight:	210.209840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OSEXUJURJHYZAN-UHFFFAOYSA-N

64099-25-8

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

IUPAC Name: 3-phenyl-1,2-benzothiazole | CAS Registry Number: 70132-76-2
Synonyms: NSC358122, AC1L7MQ2, SureCN6964514, 3-phenyl-1,2-benzothiazole, NSC-358122

Molecular Formula:	C₁₃H₉NS	Molecular Weight:	211.282260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZWESUCPHTMPHNJ-UHFFFAOYSA-N

70132-76-2

1,2-BENZISOTHIAZOLE,5-FLUORO- (4 suppliers)

IUPAC Name: 5-fluoro-1,2-benzothiazole | CAS Registry Number: 139037-02-8
Synonyms: 5-Fluorobenzo[d]isothiazole, AKOS027397659, ZINC164256952, FCH2272698, AK436915, HE238638, AX8329750

Molecular Formula:	C₇H₄FNS	Molecular Weight:	153.174 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JPKDVKGGYHQZNR-UHFFFAOYSA-N

139037-02-8

1,2-BENZISOTHIAZOLE,6-ETHYL-2,3-DIHYDRO-3-METHYL-,1,1-DIOXIDE (2 suppliers)

IUPAC Name: 6-ethyl-3-methyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 193904-60-8
Synonyms: SCHEMBL12533058, AKOS027401709, AK442223, 3-Methyl-6-ethyl-2,3-dihydro-1,2-benzisothiazole 1,1-dioxide, 6-Ethyl-3-methyl-2,3-dihydrobenzo[d]isothiazole 1,1-dioxide

Molecular Formula:	C₁₀H₁₃NO₂S	Molecular Weight:	211.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APRSVIAZGHKZEX-UHFFFAOYSA-N

193904-60-8

1,2-Benzisothiazole,7-(2-oxiranylmethoxy)- (1 supplier)

IUPAC Name: 7-(oxiran-2-ylmethoxy)-1,2-benzothiazole | CAS Registry Number: 148193-29-7
Synonyms: CCRIS 6354, 7-(Oxiranylmethoxy)-1,2-benzisothiazole, 1,2-Benzisothiazole, 7-(oxiranylmethoxy)-, AC1L55ZX, LS-33578, 7-(oxiran-2-ylmethoxy)-1,2-benzothiazole

Molecular Formula:	C₁₀H₉NO₂S	Molecular Weight:	207.248960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NDCDJRXJCLSNLE-UHFFFAOYSA-N

148193-29-7

1,2-BENZISOTHIAZOLE,7-FLUORO- (4 suppliers)

IUPAC Name: 7-fluoro-1,2-benzothiazole | CAS Registry Number: 139036-98-9
Synonyms: 7-fluorobenzo[d]isothiazole, SCHEMBL8071753, AKOS023666623, ZINC107455364, FCH3769492, HE238464, AX8329751

Molecular Formula:	C₇H₄FNS	Molecular Weight:	153.174 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BLCKJQHQAZXAOL-UHFFFAOYSA-N

139036-98-9

1,2-Benzisothiazole-2(3H)-acetamide, a-ethyl-3-oxo-,1,1-dioxide (1 supplier)

IUPAC Name: 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)butanamide | CAS Registry Number: 30763-05-4
Synonyms: KABI-1702

Molecular Formula:	C₁₁H₁₂N₂O₄S	Molecular Weight:	268.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LJLUJWRVXZGRNM-UHFFFAOYSA-N

30763-05-4

1,2-Benzisothiazole-2(3H)-acetamide, N-(4,6-dimethoxy-2-pyrimidinyl)-3-oxo- (1 supplier)

181270-87-1

1,2-Benzisothiazole-2(3H)-acetamide,3-oxo-, 1,1-dioxide (2 suppliers)

IUPAC Name: 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide | CAS Registry Number: 30763-03-2
Synonyms: BAS 01813020, ChemDiv1_003412, AC1Q4ZO0, Oprea1_387944, Oprea1_606970, AC1LI192, STOCK3S-49093, HMS596L02, MolPort-000-481-594, STK870561, ZINC00380677, AKOS000376607, 2-(1,1,3-trioxo-2,3-dihydro-1, MCULE-8662589945, EU-0004799, ST50119943, 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide, T5244637, 3-Oxo-1,2-benzisothiazoline-2-acetamide 1,1-dioxide, 2-(1,1,3-trioxo-2-hydrobenzo[d]isothiazol-2-yl)acetamide

Molecular Formula:	C₉H₈N₂O₄S	Molecular Weight:	240.235820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NYFAVHAAOOLHRQ-UHFFFAOYSA-N

30763-03-2

1,2-BENZISOTHIAZOLE-2(3H)-ACETIC ACID,-A-ETHYL-3-OXO- (3 suppliers)

IUPAC Name: 2-(3-oxo-1,2-benzothiazol-2-yl)butanoic acid | CAS Registry Number: 126684-64-8
Synonyms: AC1O4ZLO, Butyric acid, 2-(3-oxo-3H-benzo[d]isothiazol-2-yl)-, MolPort-015-136-007, UIFVNRXDJBVKGJ-UHFFFAOYSA-N, AKOS004911422, CCG-139791, AK468015, 2-(3-oxo-1,2-benzothiazol-2-yl)butanoic acid, 2-(3-Oxobenzo[d]isothiazol-2(3H)-yl)butanoic acid, 2-[(2,3-Dihydro-3-oxo-1,2-benzisothiazol)-2-yl]butyric acid

Molecular Formula:	C₁₁H₁₁NO₃S	Molecular Weight:	237.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UIFVNRXDJBVKGJ-UHFFFAOYSA-N

126684-64-8

1,2-Benzisothiazole-2(3H)-butanoic acid, 3-oxo- (4 suppliers)

IUPAC Name: 4-(3-oxo-1,2-benzothiazol-2-yl)butanoic acid | CAS Registry Number: 89139-50-4
Synonyms: ACMC-20li7r, AC1LA76K, CTK3A0800, MolPort-007-922-540, BB_SC-7670, STK943042, AKOS004911493, CCG-200118, MCULE-6897975982, 4-(3-oxo-1,2-benzothiazol-2-yl)butanoic acid, 4-(3-oxobenzo[d]isothiazol-2(3H)-yl)butanoic acid, 4-(3-oxo-1,2-benzothiazol-2(3H)-yl)butanoic acid, Butyric acid, 4-(3-oxo-3H-benzo[d]isothiazol-2-yl)-

Molecular Formula:	C₁₁H₁₁NO₃S	Molecular Weight:	237.274940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XEAFJQMIKUQLNM-UHFFFAOYSA-N

89139-50-4

1,2-Benzisothiazole-2(3H)-carbothioic acid, 3-oxo-, S-octyl ester,1,1-dioxide (0 suppliers)

863554-55-6

1,2-Benzisothiazole-2(3H)-carboxamide, N-(4-chlorophenyl)-3-oxo- (1 supplier)

83491-19-4

1,2-Benzisothiazole-2(3H)-carboxylic acid (1 supplier)

25543-09-3

1,2-BENZISOTHIAZOLE-2(3H)-CARBOXYLIC ACID 3,3-BIS(4-HYDROXY-3,5-DIMETHOXYPHENYL)-,2-(METHYLSULFONYL)ETHYL ESTER,1,1-DIOXIDE (2 suppliers)

IUPAC Name: 2-methylsulfonylethyl 3,3-bis(4-hydroxy-3,5-dimethoxyphenyl)-1,1-dioxo-1,2-benzothiazole-2-carboxylate | CAS Registry Number: 70367-99-6
Synonyms: 1,2-Benzisothiazole-2(3H)-carboxylic acid, 3,3-bis(4-hydroxy-3,5-dimethoxyphenyl)-, 2-(methylsulfonyl)ethyl ester, 1,1-dioxide

Molecular Formula:	C₂₇H₂₉NO₁₂S₂	Molecular Weight:	623.648660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: KVGCVFNITCGHPC-UHFFFAOYSA-N

70367-99-6

1,2-Benzisothiazole-2(3H)-carboxylic acid, 3-oxo-, 1-methylethyl ester,1,1-dioxide (0 suppliers)

54418-63-2

1,2-Benzisothiazole-2(3H)-carboxylic acid, 3-oxo-, 2-methoxyethylester, 1,1-dioxide (1 supplier)

143913-18-2

1,2-Benzisothiazole-2(3H)-carboxylic acid, 3-oxo-, 2-propenyl ester,1,1-dioxide (0 suppliers)

808198-37-0

1,2-BENZISOTHIAZOLE-2(3H)-CARBOXYLIC ACID, ETHYL ESTER, 1,1-DIOXIDE (1 supplier)

IUPAC Name: ethyl 1,1-dioxo-3H-1,2-benzothiazole-2-carboxylate | CAS Registry Number: 916438-48-7
Synonyms: SureCN14625658, CTK3G3894, 1,2-Benzisothiazole-2(3H)-carboxylic acid, ethyl ester, 1,1-dioxide

Molecular Formula:	C₁₀H₁₁NO₄S	Molecular Weight:	241.263640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OPBZGPWXWPRUSU-UHFFFAOYSA-N

916438-48-7

1,2-Benzisothiazole-2(3H)-carboxylicacid, 3-oxo-, ethyl ester (1 supplier)

IUPAC Name: ethyl 3-oxo-1,2-benzothiazole-2-carboxylate | CAS Registry Number: 30757-70-1
Synonyms: AC1L4A4E, ethyl 3-oxo-1,2-benzothiazole-2-carboxylate, ethyl 3-oxo-1,2-benzothiazole-2(3H)-carboxylate

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

InChIKey: NNEGPERWJPELSP-UHFFFAOYSA-N

30757-70-1

1,2-Benzisothiazole-2(3H)-heptaneperoxoic acid, 3-oxo-, 1,1-dioxide (1 supplier)

IUPAC Name: 7-(1,1,3-trioxo-1,2-benzothiazol-2-yl)heptaneperoxoic acid | CAS Registry Number: 142968-75-0
Synonyms: ACMC-20n1yz, CTK0B5404

Molecular Formula:	C₁₄H₁₇NO₆S	Molecular Weight:	327.352880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CSAYPIHVXJSNTQ-UHFFFAOYSA-N

142968-75-0

1,2-Benzisothiazole-2(3H)-pentanoic acid (4 suppliers)

IUPAC Name: 5-(1,1,3-trioxo-1,2-benzothiazol-2-yl)pentanoic acid | CAS Registry Number: 83747-22-2
Synonyms: 5-(1,1-Dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)pentanoic acid, F2158-0102, CHEMBL312096, MolPort-002-984-664, STK246901, ZINC16837750, AKOS005206381, MCULE-1547959535, L-4874, 5-(1,1,3-trioxo-1|E6,2-benzothiazol-2-yl)pentanoic acid, 1,2-Benzisothiazole-2(3H)-pentanoic acid, 3-oxo-, 1,1-dioxide, 5-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)pentanoic acid, 5-(1,1,3-trioxo-2,3-dihydro-1lambda,2-benzothiazol-2-yl)pentanoic acid

Molecular Formula:	C₁₂H₁₃NO₅S	Molecular Weight:	283.298 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GPGHRDSNAKAXQP-UHFFFAOYSA-N

83747-22-2

1,2-Benzisothiazole-2(3H)-propanamide,N-(4-morpholinylmethyl)-3-oxo- (0 suppliers)

143467-52-1

1,2-Benzisothiazole-2(3H)-propanesulfonic acid (5 suppliers)

IUPAC Name: sodium;3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propane-1-sulfonate | CAS Registry Number: 51099-80-0
Synonyms: ST50979746, AC1MM8IP, EINECS 256-966-0, sodium 3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propane-1-sulfonate, Sodium 3-oxo-1,2-benzisothiazole-2(3H)-propanesulphonate 1,1-dioxide, 3-(1,1,3-trioxo-2-hydrobenzo[d]isothiazol-2-yl)propanesulfonic acid, sodium sa lt

Molecular Formula:	C₁₀H₁₀NNaO₆S₂	Molecular Weight:	327.309269 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KQESUUZXLBJROK-UHFFFAOYSA-M

51099-80-0

1,2-Benzisothiazole-2(3H)-propanoic acid, 3-oxo- (6 suppliers)

IUPAC Name: 3-(3-oxo-1,2-benzothiazol-2-yl)propanoic acid | CAS Registry Number: 89139-48-0
Synonyms: ACMC-20li7q, CTK3A0801, MolPort-005-982-514, BB_SC-7772, STK946249, AKOS002392063, MCULE-2122311779, 3-(3-oxo-1,2-benzothiazol-2(3H)-yl)propanoic acid, 3-(3-Oxo-3H-benzo[d]isothiazol-2-yl)-propionic acid, 3-(3-oxobenzo[d]isothiazol-2(3H)-yl)propanoic acid

Molecular Formula:	C₁₀H₉NO₃S	Molecular Weight:	223.248360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SXQUSVVYDTZILU-UHFFFAOYSA-N

89139-48-0

1,2-Benzisothiazole-2(3H)-propanoic acid, 3-oxo-, ethyl ester,1,1-dioxide (0 suppliers)

IUPAC Name: ethyl 3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanoate | CAS Registry Number: 83747-24-4
Synonyms: ethyl 3-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)propanoate, AC1LERHS, BAS 00511626, ChemDiv1_003392, Oprea1_132722, Oprea1_304714, CHEMBL83717, HMS596K04, ZINC61994, MolPort-001-018-785, BBL023877, MFCD00760682, STK133182, AKOS000458120, MCULE-8943058306, ST4022974, T8852, AB00087721-01, A1051/0049271, ethyl 3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanoate

Molecular Formula:	C₁₂H₁₃NO₅S	Molecular Weight:	283.298 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XRHNRZAAXVKGNS-UHFFFAOYSA-N

83747-24-4

1,2-BENZISOTHIAZOLE-3(2H)-ONE (0 suppliers)

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