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CHEMICAL products beginning with : 1
24601 to 24650 of 294279 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 491 492 [493] 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2-Benzisothiazole,3-methoxy-6-nitro- (0 suppliers)
Compound Structure 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: C8H6N2O3SMolecular Weight: 210.209840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RWCYNPUIIZULSV-UHFFFAOYSA-N

148193-32-2
1,2-Benzisothiazole,3-methoxy-7-(2-oxiranylmethoxy)- (0 suppliers)
Compound Structure 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: C11H11NO3SMolecular Weight: 237.274940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GCTAJLQPXFIYKC-UHFFFAOYSA-N

148193-36-6
1,2-Benzisothiazole,3-methoxy-7-nitro- (0 suppliers)
Compound Structure 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: C8H6N2O3SMolecular Weight: 210.209840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OSEXUJURJHYZAN-UHFFFAOYSA-N

64099-25-8
1,2-Benzisothiazole,3-phenyl- (1 supplier)
Compound Structure 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: C13H9NSMolecular Weight: 211.282260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWESUCPHTMPHNJ-UHFFFAOYSA-N

70132-76-2
1,2-BENZISOTHIAZOLE,5-FLUORO- (4 suppliers)
Compound Structure 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: C7H4FNSMolecular Weight: 153.174 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JPKDVKGGYHQZNR-UHFFFAOYSA-N

139037-02-8
1,2-BENZISOTHIAZOLE,6-ETHYL-2,3-DIHYDRO-3-METHYL-,1,1-DIOXIDE (3 suppliers)
Compound Structure 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: C10H13NO2SMolecular Weight: 211.279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APRSVIAZGHKZEX-UHFFFAOYSA-N

193904-60-8
1,2-Benzisothiazole,7-(2-oxiranylmethoxy)- (0 suppliers)
Compound Structure 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: C10H9NO2SMolecular Weight: 207.248960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NDCDJRXJCLSNLE-UHFFFAOYSA-N

148193-29-7
1,2-BENZISOTHIAZOLE,7-FLUORO- (5 suppliers)
Compound Structure 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: C7H4FNSMolecular Weight: 153.174 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BLCKJQHQAZXAOL-UHFFFAOYSA-N

139036-98-9
1,2-Benzisothiazole-2(3H)-acetamide, a-ethyl-3-oxo-,1,1-dioxide (2 suppliers)
Compound Structure IUPAC Name: 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)butanamide | CAS Registry Number: 30763-05-4
Synonyms: KABI-1702

Molecular Formula: C11H12N2O4SMolecular Weight: 268.287 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C9H8N2O4SMolecular Weight: 240.235820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NYFAVHAAOOLHRQ-UHFFFAOYSA-N

30763-03-2
1,2-BENZISOTHIAZOLE-2(3H)-ACETIC ACID,-A-ETHYL-3-OXO- (2 suppliers)
Compound Structure 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: C11H11NO3SMolecular Weight: 237.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UIFVNRXDJBVKGJ-UHFFFAOYSA-N

126684-64-8
1,2-Benzisothiazole-2(3H)-butanoic acid, 3-oxo- (0 suppliers)
Compound Structure 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: C11H11NO3SMolecular Weight: 237.274940 [g/mol]
H-Bond Donor: 1H-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 (1 supplier)
Compound Structure 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: C27H29NO12S2Molecular Weight: 623.648660 [g/mol]
H-Bond Donor: 2H-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 (0 suppliers)
Compound Structure 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: C10H11NO4SMolecular Weight: 241.263640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OPBZGPWXWPRUSU-UHFFFAOYSA-N

916438-48-7
1,2-Benzisothiazole-2(3H)-carboxylicacid, 3-oxo-, ethyl ester (0 suppliers)
Compound Structure 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: C10H9NO3SMolecular Weight: 223.248360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NNEGPERWJPELSP-UHFFFAOYSA-N

30757-70-1
1,2-Benzisothiazole-2(3H)-heptaneperoxoic acid, 3-oxo-, 1,1-dioxide (1 supplier)
Compound Structure 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: C14H17NO6SMolecular Weight: 327.352880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CSAYPIHVXJSNTQ-UHFFFAOYSA-N

142968-75-0
1,2-Benzisothiazole-2(3H)-pentanoic acid (1 supplier)
Compound Structure 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: C12H13NO5SMolecular Weight: 283.298 [g/mol]
H-Bond Donor: 1H-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 (4 suppliers)
Compound Structure 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: C10H10NNaO6S2Molecular Weight: 327.309269 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KQESUUZXLBJROK-UHFFFAOYSA-M

51099-80-0
1,2-Benzisothiazole-2(3H)-propanoic acid, 3-oxo- (0 suppliers)
Compound Structure 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: C10H9NO3SMolecular Weight: 223.248360 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C12H13NO5SMolecular Weight: 283.298 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XRHNRZAAXVKGNS-UHFFFAOYSA-N

83747-24-4
1,2-BENZISOTHIAZOLE-3(2H)-ONE (0 suppliers)
1,2-Benzisothiazole-3(2H)-thione, 1,1-dioxide, potassium salt,monohydrate (0 suppliers)137031-67-5
1,2-Benzisothiazole-3(2H)-thione, 1,1-dioxide, sodium salt,monohydrate (0 suppliers)132625-48-0
1,2-Benzisothiazole-3(2H)-thione, 2,2'-(1,3-propanediyl)bis- (0 suppliers)
Compound Structure IUPAC Name: 2-[3-(3-sulfanylidene-1,2-benzothiazol-2-yl)propyl]-1,2-benzothiazole-3-thione | CAS Registry Number: 88217-89-4
Synonyms: CTK3B5932

Molecular Formula: C17H14N2S4Molecular Weight: 374.566460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WMXKBDAUJQRVTG-UHFFFAOYSA-N

88217-89-4
1,2-Benzisothiazole-3(2H)-thione, 2,2'-(1,4-butanediyl)bis- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-sulfanylidene-1,2-benzothiazol-2-yl)butyl]-1,2-benzothiazole-3-thione | CAS Registry Number: 88217-90-7
Synonyms: CTK3B5931

Molecular Formula: C18H16N2S4Molecular Weight: 388.593040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PBHCPVGXUANLNP-UHFFFAOYSA-N

88217-90-7
1,2-Benzisothiazole-3(2H)-thione, 2-(1-methyl-2-phenoxyethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-phenoxypropan-2-yl)-1,2-benzothiazole-3-thione | CAS Registry Number: 88217-85-0
Synonyms: CTK3B5936

Molecular Formula: C16H15NOS2Molecular Weight: 301.426400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LVHHHAXKEBTGGC-UHFFFAOYSA-N

88217-85-0
1,2-Benzisothiazole-3(2H)-thione, 2-(1-methyl-2-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-phenylpropan-2-yl)-1,2-benzothiazole-3-thione | CAS Registry Number: 88217-83-8
Synonyms: CTK3B5938

Molecular Formula: C16H15NS2Molecular Weight: 285.427000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WPSQRDOSYTWUON-UHFFFAOYSA-N

88217-83-8
1,2-Benzisothiazole-3(2H)-thione, 2-(1-methyl-3-phenylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-phenylbutan-2-yl)-1,2-benzothiazole-3-thione | CAS Registry Number: 88217-84-9
Synonyms: CTK3B5937

Molecular Formula: C17H17NS2Molecular Weight: 299.453580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQKVOUJPILFOAE-UHFFFAOYSA-N

88217-84-9
1,2-Benzisothiazole-3(2H)-thione, 2-(1-methylbutyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-pentan-2-yl-1,2-benzothiazole-3-thione | CAS Registry Number: 88217-80-5
Synonyms: CTK3B5941

Molecular Formula: C12H15NS2Molecular Weight: 237.384200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JRMBAUUDSSQCQO-UHFFFAOYSA-N

88217-80-5
1,2-Benzisothiazole-3(2H)-thione, 2-(1-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-phenylethyl)-1,2-benzothiazole-3-thione | CAS Registry Number: 88217-81-6
Synonyms: CTK3B5940

Molecular Formula: C15H13NS2Molecular Weight: 271.400420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYMIPTXQMJCRBO-UHFFFAOYSA-N

88217-81-6
1,2-Benzisothiazole-3(2H)-thione, 2-(2,3-dihydroxypropyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dihydroxypropyl)-1,2-benzothiazole-3-thione | CAS Registry Number: 62275-96-1
Synonyms: CTK2C3321

Molecular Formula: C10H11NO2S2Molecular Weight: 241.329840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PAXIIRLVALDPQK-UHFFFAOYSA-N

62275-96-1
1,2-Benzisothiazole-3(2H)-thione, 2-(3-phenylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-phenylpropyl)-1,2-benzothiazole-3-thione | CAS Registry Number: 88217-79-2
Synonyms: CTK3B5942

Molecular Formula: C16H15NS2Molecular Weight: 285.427000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDPAUQZIPXTWMF-UHFFFAOYSA-N

88217-79-2
1,2-BENZISOTHIAZOLE-3(2H)-THIONE, 2-(BROMOMETHYL)-, 1,1-DIOXIDE (0 suppliers)
Compound Structure IUPAC Name: 2-(bromomethyl)-1,1-dioxo-1,2-benzothiazole-3-thione | CAS Registry Number: 847033-39-0
Synonyms: CTK2I5400, 1,2-Benzisothiazole-3(2H)-thione, 2-(bromomethyl)-, 1,1-dioxide

Molecular Formula: C8H6BrNO2S2Molecular Weight: 292.172740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YKQAPAUWHRELCE-UHFFFAOYSA-N

847033-39-0
1,2-Benzisothiazole-3(2H)-thione, 2-[(2-chlorophenyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-chlorophenyl)methyl]-1,2-benzothiazole-3-thione | CAS Registry Number: 88217-91-8
Synonyms: CTK3B5930

Molecular Formula: C14H10ClNS2Molecular Weight: 291.818900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZXELARCKOISVRP-UHFFFAOYSA-N

88217-91-8
1,2-Benzisothiazole-3(2H)-thione, 2-[(3,4-dichlorophenyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(3,4-dichlorophenyl)methyl]-1,2-benzothiazole-3-thione | CAS Registry Number: 88217-76-9
Synonyms: CTK3B5945

Molecular Formula: C14H9Cl2NS2Molecular Weight: 326.263960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LWKPCAVRULGQON-UHFFFAOYSA-N

88217-76-9
1,2-Benzisothiazole-3(2H)-thione, 2-[(3,4-dimethoxyphenyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-1,2-benzothiazole-3-thione | CAS Registry Number: 88217-74-7
Synonyms: CTK3B5947

Molecular Formula: C16H15NO2S2Molecular Weight: 317.425800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VTKADKFAVCJAON-UHFFFAOYSA-N

88217-74-7
1,2-Benzisothiazole-3(2H)-thione, 2-[(3,4-dimethylphenyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(3,4-dimethylphenyl)methyl]-1,2-benzothiazole-3-thione | CAS Registry Number: 88217-75-8
Synonyms: CTK3B5946

Molecular Formula: C16H15NS2Molecular Weight: 285.427000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JIEKHIIHGXJECZ-UHFFFAOYSA-N

88217-75-8
1,2-Benzisothiazole-3(2H)-thione, 2-[(4-methoxyphenyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1,2-benzothiazole-3-thione | CAS Registry Number: 88217-92-9
Synonyms: CTK3B5929

Molecular Formula: C15H13NOS2Molecular Weight: 287.399820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UOQUSWPZWVWWFW-UHFFFAOYSA-N

88217-92-9
1,2-Benzisothiazole-3(2H)-thione, 2-[1-(4-chlorophenyl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[1-(4-chlorophenyl)ethyl]-1,2-benzothiazole-3-thione | CAS Registry Number: 88217-82-7
Synonyms: CTK3B5939

Molecular Formula: C15H12ClNS2Molecular Weight: 305.845480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UEBJREFEFNKXCF-UHFFFAOYSA-N

88217-82-7
1,2-Benzisothiazole-3(2H)-thione, 2-[2-(1-pyrrolidinyl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-pyrrolidin-1-ylethyl)-1,2-benzothiazole-3-thione | CAS Registry Number: 88217-88-3
Synonyms: CTK3B5933

Molecular Formula: C13H16N2S2Molecular Weight: 264.409540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CAYQCIYMVZRHII-UHFFFAOYSA-N

88217-88-3
1,2-Benzisothiazole-3(2H)-thione, 2-[2-(4-chlorophenyl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-chlorophenyl)ethyl]-1,2-benzothiazole-3-thione | CAS Registry Number: 88217-78-1
Synonyms: CTK3B5943

Molecular Formula: C15H12ClNS2Molecular Weight: 305.845480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYDDSESQKFEVAL-UHFFFAOYSA-N

88217-78-1
1,2-Benzisothiazole-3(2H)-thione, 2-[2-(4-methylphenyl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-methylphenyl)ethyl]-1,2-benzothiazole-3-thione | CAS Registry Number: 88217-77-0
Synonyms: CTK3B5944

Molecular Formula: C16H15NS2Molecular Weight: 285.427000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NAHANBFULOUQOK-UHFFFAOYSA-N

88217-77-0
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