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CHEMICAL products beginning with : 1
24501 to 24550 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-BENZISOTHIAZOL-3-AMINE, N-[(5-NITRO-2-FURANYL)METHYLENE]- (1 supplier)
Compound Structure 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: C12H7N3O3SMolecular Weight: 273.267280 [g/mol]
H-Bond Donor: 0H-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- (4 suppliers)
Compound Structure 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: C7H5ClN2SMolecular Weight: 184.646000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ITHFPAIBXKUVRV-UHFFFAOYSA-N

69504-56-9
1,2-BENZISOTHIAZOL-3-AMINE,5-METHOXY- (3 suppliers)
Compound Structure 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: C8H8N2OSMolecular Weight: 180.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HLIHDGWAMIDISU-UHFFFAOYSA-N

613262-21-8
1,2-BENZISOTHIAZOL-3-AMINE,6-METHOXY- (4 suppliers)
Compound Structure 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: C8H8N2OSMolecular Weight: 180.225 [g/mol]
H-Bond Donor: 1H-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 (1 supplier)
Compound Structure 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: C11H14N2O2SMolecular Weight: 238.306060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQYODQYERBKKEY-UHFFFAOYSA-N

53983-80-5
1,2-Benzisothiazol-3-amine,N-cyclohexyl-, 1,1-dioxide (1 supplier)
Compound Structure 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: C13H16N2O2SMolecular Weight: 264.343340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WMNBARKUOLCGCS-UHFFFAOYSA-N

7668-22-6
1,2-Benzisothiazol-3-amine,N-propyl-, 1,1-dioxide (2 suppliers)
Compound Structure 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: C10H12N2O2SMolecular Weight: 224.279480 [g/mol]
H-Bond Donor: 1H-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 (0 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-2,3-dihydro-1,2-benzothiazol-4-ol | CAS Registry Number: 43059-33-2
Synonyms: CTK1C8201

Molecular Formula: C7H7NO3SMolecular Weight: 185.200380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JWUKENRGHRWQPK-UHFFFAOYSA-N

43059-33-2
1,2-Benzisothiazol-4-ol, 7-amino- (1 supplier)
Compound Structure 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: C7H6N2OSMolecular Weight: 166.198 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GVYHRQBNDPMIAQ-UHFFFAOYSA-N

67322-83-2
1,2-Benzisothiazol-5-amine (10 suppliers)
Compound Structure 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: C7H6N2SMolecular Weight: 150.200940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LPUJHVNRGNTQPL-UHFFFAOYSA-N

53473-85-1
1,2-Benzisothiazol-5-amine,3-chloro- (2 suppliers)
Compound Structure 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: C7H5ClN2SMolecular Weight: 184.646000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDJGOLRFSSFEDL-UHFFFAOYSA-N

148193-30-0
1,2-Benzisothiazol-5-ol (2 suppliers)
Compound Structure IUPAC Name: 1,2-benzothiazol-5-ol | CAS Registry Number: 75608-07-0
Synonyms: SureCN911074, CTK2G8841

Molecular Formula: C7H5NOSMolecular Weight: 151.185700 [g/mol]
H-Bond Donor: 1H-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 (4 suppliers)
Compound Structure 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: C7H6N2SMolecular Weight: 150.200940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SFJKMYTWPTTZOS-UHFFFAOYSA-N

97050-36-7
1,2-BENZISOTHIAZOL-6-AMINE, 1,1-DIOXIDE (0 suppliers)
Compound Structure 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: C7H6N2O2SMolecular Weight: 182.199740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HDJNJWULBMNJIL-UHFFFAOYSA-N

916438-47-6
1,2-Benzisothiazol-6-amine, 2,3-dihydro-, 1,1-dioxide (0 suppliers)
Compound Structure 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: C7H8N2O2SMolecular Weight: 184.215620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MJRBDTGIFOARNW-UHFFFAOYSA-N

916438-46-5
1,2-BENZISOTHIAZOL-6-AMINE, 2,3-DIHYDRO-2-METHYL-, 1,1-DIOXIDE (0 suppliers)
Compound Structure 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: C8H10N2O2SMolecular Weight: 198.242200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IVLMQSOUUCWUTG-UHFFFAOYSA-N

921600-56-8
1,2-Benzisothiazol-6-amine, 5-nitro-N,N-dipropyl- (1 supplier)
Compound Structure IUPAC Name: 5-nitro-N,N-dipropyl-1,2-benzothiazol-6-amine | CAS Registry Number: 88465-35-4
Synonyms: ACMC-20la3s, CTK3B1228

Molecular Formula: C13H17N3O2SMolecular Weight: 279.357980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IGWUJRLGEJMTAH-UHFFFAOYSA-N

88465-35-4
1,2-Benzisothiazol-6-amine, N,N-dibutyl-5-nitro- (1 supplier)
Compound Structure IUPAC Name: N,N-dibutyl-5-nitro-1,2-benzothiazol-6-amine | CAS Registry Number: 88465-37-6
Synonyms: ACMC-20la3u, CTK3B1226

Molecular Formula: C15H21N3O2SMolecular Weight: 307.411140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BERMOHUJDCZKDO-UHFFFAOYSA-N

88465-37-6
1,2-Benzisothiazol-6-amine, N,N-diethyl-5-nitro- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-5-nitro-1,2-benzothiazol-6-amine | CAS Registry Number: 88465-39-8
Synonyms: ACMC-20la3w, CTK3B1224

Molecular Formula: C11H13N3O2SMolecular Weight: 251.304820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NJTPPGAGNWEPIB-UHFFFAOYSA-N

88465-39-8
1,2-Benzisothiazol-6-amine, N,N-dihexyl-5-nitro- (1 supplier)
Compound Structure IUPAC Name: N,N-dihexyl-5-nitro-1,2-benzothiazol-6-amine | CAS Registry Number: 88465-38-7
Synonyms: ACMC-20la3v, CTK3B1225

Molecular Formula: C19H29N3O2SMolecular Weight: 363.517460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZAEVPTIOSMAFAG-UHFFFAOYSA-N

88465-38-7
1,2-Benzisothiazol-6-amine, N,N-dimethyl-5-nitro- (1 supplier)
Compound Structure 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: C9H9N3O2SMolecular Weight: 223.251660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AGQKCVDQZNTICF-UHFFFAOYSA-N

88465-34-3
1,2-Benzisothiazol-6-amine, N-butyl-N-ethyl-5-nitro- (1 supplier)
Compound Structure 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: C13H17N3O2SMolecular Weight: 279.357980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AWCAELYHSKLMIG-UHFFFAOYSA-N

88465-36-5
1,2-Benzisothiazol-6-amine,3-methoxy- (0 suppliers)
Compound Structure 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: C8H8N2OSMolecular Weight: 180.226920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DAVHXBQWBKIIIC-UHFFFAOYSA-N

148193-33-3
1,2-BENZISOTHIAZOL-7-AMINE (4 suppliers)
Compound Structure 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: C7H6N2SMolecular Weight: 150.200940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEROCZWWNXWPOV-UHFFFAOYSA-N

89795-79-9
1,2-Benzisothiazol-7-amine, 4-chloro- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-1,2-benzothiazol-7-amine | CAS Registry Number: 35271-94-4
Synonyms: SureCN5448026, CTK1B0678

Molecular Formula: C7H5ClN2SMolecular Weight: 184.646000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WCUQNRWBNCTRIE-UHFFFAOYSA-N

35271-94-4
1,2-Benzisothiazol-7-amine,3-chloro- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-1,2-benzothiazol-7-amine | CAS Registry Number: 148193-31-1
Synonyms: CCRIS 6359, 3-Chloro-1,2-benzisothiazol-7-amine, 1,2-Benzisothiazol-7-amine, 3-chloro-, AC1L5603, 3-chloro-1,2-benzothiazol-7-amine, LS-33543

Molecular Formula: C7H5ClN2SMolecular Weight: 184.646000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QEMAADKFXFAFPL-UHFFFAOYSA-N

148193-31-1
1,2-Benzisothiazol-7-amine,3-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-1,2-benzothiazol-7-amine | CAS Registry Number: 64099-27-0
Synonyms: CCRIS 6365, 3-methoxy-1,2-benzothiazol-7-amine, 3-Methoxy-1,2-benzisothiazol-7-amine, BRN 4743202, 1,2-Benzisothiazol-7-amine, 3-methoxy-, AC1L55EQ, LS-33546

Molecular Formula: C8H8N2OSMolecular Weight: 180.226920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SAIRDZVIQBNEJF-UHFFFAOYSA-N

64099-27-0
1,2-Benzisothiazole (3 suppliers)101480-23-3
1,2-Benzisothiazole, 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: 1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 5669-05-6
Synonyms: SureCN88858, AGN-PC-00KTLP, CTK1F4040

Molecular Formula: C7H5NO2SMolecular Weight: 167.185100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BTNAZHHYONIOIV-UHFFFAOYSA-N

5669-05-6
1,2-BENZISOTHIAZOLE, 1-OXIDE (0 suppliers)
Compound Structure IUPAC Name: 1,2-benzothiazole 1-oxide | CAS Registry Number: 851309-27-8
Synonyms: 1,2-Benzisothiazole, 1-oxide, SureCN26079, AGN-PC-00QIUO, CTK2I4402

Molecular Formula: C7H5NOSMolecular Weight: 151.185700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KANAPVJGZDNSCZ-UHFFFAOYSA-N

851309-27-8
1,2-Benzisothiazole, 2,3-dihydro-2-(2-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-methylphenyl)-3H-1,2-benzothiazole | CAS Registry Number: 88841-61-6
Synonyms: ACMC-20led8, AGN-PC-00M34T, CTK3A5724

Molecular Formula: C14H13NSMolecular Weight: 227.324720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UMJVADMUMZZZHB-UHFFFAOYSA-N

88841-61-6
1,2-Benzisothiazole, 2,3-dihydro-2-(3-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenyl)-3H-1,2-benzothiazole | CAS Registry Number: 88841-62-7
Synonyms: ACMC-20led9, AGN-PC-00M34U, CTK3A5723

Molecular Formula: C14H13NSMolecular Weight: 227.324720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GOWBYWDRZFWWPD-UHFFFAOYSA-N

88841-62-7
1,2-Benzisothiazole, 2,3-dihydro-2-(4-methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-3H-1,2-benzothiazole | CAS Registry Number: 88841-64-9
Synonyms: ACMC-20ledb, AGN-PC-00M34W, CTK3A5721

Molecular Formula: C14H13NOSMolecular Weight: 243.324120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRDWPKBZLBCSGU-UHFFFAOYSA-N

88841-64-9
1,2-Benzisothiazole, 2,3-dihydro-2-(4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-3H-1,2-benzothiazole | CAS Registry Number: 88841-63-8
Synonyms: ACMC-20leda, AGN-PC-00M34V, CTK3A5722

Molecular Formula: C14H13NSMolecular Weight: 227.324720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTXCYSSLXRDHDB-UHFFFAOYSA-N

88841-63-8
1,2-Benzisothiazole, 2,3-dihydro-2-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-benzyl-3H-1,2-benzothiazole | CAS Registry Number: 88841-65-0
Synonyms: ACMC-20ledc, AGN-PC-00M34X, CTK3A5720

Molecular Formula: C14H13NSMolecular Weight: 227.324720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IEVLZWPFHCGRBV-UHFFFAOYSA-N

88841-65-0
1,2-BENZISOTHIAZOLE, 2,3-DIHYDRO-2-METHYL-3-(4-METHYLPHENYL)-, 1,1-DIOXIDE, (3R)- (1 supplier)
Compound Structure IUPAC Name: (3R)-2-methyl-3-(4-methylphenyl)-3H-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 256221-14-4
Synonyms: AIDS096714, AIDS-096714, CID481400, (R)-2-Methyl-3-p-tolyl-2,3-dihydro-1,2-benzisothiazole, 1,1-dioxide, 1,2-Benzisothiazole, 2,3-dihydro-2-methyl-3-(4-methylphenyl)-, 1,1-dioxide, (3R)-

Molecular Formula: C15H15NO2SMolecular Weight: 273.350100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: STYDDXVVFOELNK-OAHLLOKOSA-N

256221-14-4
1,2-Benzisothiazole, 2,3-dihydro-2-methyl-3-phenyl-, 1,1-dioxide (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-phenyl-3H-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 15448-92-7
Synonyms: SureCN7246065, AC1N105P, CTK0B0960, 2-methyl-3-phenyl-3H-1,2-benzothiazole 1,1-dioxide

Molecular Formula: C14H13NO2SMolecular Weight: 259.323520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LWNGSEVTQKWXCT-UHFFFAOYSA-N

15448-92-7
1,2-BENZISOTHIAZOLE, 2,3-DIHYDRO-2-METHYL-3-PHENYL-, 1,1-DIOXIDE, (3R)- (0 suppliers)
Compound Structure IUPAC Name: (3R)-2-methyl-3-phenyl-3H-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 256220-99-2
Synonyms: (R)-2-Methyl-3-phenyl-2,3-dihydro-1,2-benzisothiazole, 1,1-dioxide, 1,2-Benzisothiazole, 2,3-dihydro-2-methyl-3-phenyl-, 1,1-dioxide, (3R)-, AC1LA4K5, AC1Q6YZ8, CTK4F6123, KST-1A3225, AR-1A7810, AG-J-49584, (3R)-2-methyl-3-phenyl-3H-1,2-benzothiazole 1,1-dioxide, 1,2-Benzisothiazole,2,3-dihydro-2-methyl-3-phenyl-, 1,1-dioxide, (3R)-

Molecular Formula: C14H13NO2SMolecular Weight: 259.323520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LWNGSEVTQKWXCT-CQSZACIVSA-N

256220-99-2
1,2-BENZISOTHIAZOLE, 2,3-DIHYDRO-2-METHYL-3-PHENYL-, 1,1-DIOXIDE, (3S)- (1 supplier)
Compound Structure IUPAC Name: (3S)-2-methyl-3-phenyl-3H-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 256220-98-1
Synonyms: AIDS096710, AIDS096711, AIDS-096710, CID481396, (S)-2-Methyl-3-phenyl-2,3-dihydro-1,2-benzisothiazole, 1,1-dioxide, 1,2-Benzisothiazole, 2,3-dihydro-2-methyl-3-phenyl-, 1,1-dioxide, (3S)-

Molecular Formula: C14H13NO2SMolecular Weight: 259.323520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LWNGSEVTQKWXCT-AWEZNQCLSA-N

256220-98-1
1,2-Benzisothiazole, 2,3-dihydro-2-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-phenyl-3H-1,2-benzothiazole | CAS Registry Number: 88841-60-5
Synonyms: ACMC-20led7, AGN-PC-00M34S, CTK3A5725

Molecular Formula: C13H11NSMolecular Weight: 213.298140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASNZVCBDITXYPS-UHFFFAOYSA-N

88841-60-5
1,2-Benzisothiazole, 2,3-dihydro-3,3,5-trimethyl-2-(4-methylphenyl)-,1,1-dioxide (0 suppliers)61613-24-9
1,2-Benzisothiazole, 2,3-dihydro-3,3,5-trimethyl-2-phenyl-, 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 3,3,5-trimethyl-2-phenyl-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 56751-81-6
Synonyms: CTK1F3918

Molecular Formula: C16H17NO2SMolecular Weight: 287.376680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KRDXYTJCDUGCOP-UHFFFAOYSA-N

56751-81-6
1,2-Benzisothiazole, 2,3-dihydro-3,3-dimethyl-2-phenyl-, 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-2-phenyl-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 56751-82-7
Synonyms: CTK1F3917

Molecular Formula: C15H15NO2SMolecular Weight: 273.350100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FLTJAWFJJYDDKO-UHFFFAOYSA-N

56751-82-7
1,2-BENZISOTHIAZOLE, 2,3-DIHYDRO-3-(4-METHOXYPHENYL)-2-METHYL-, 1,1-DIOXIDE, (3S)- (1 supplier)
Compound Structure IUPAC Name: (3S)-3-(4-methoxyphenyl)-2-methyl-3H-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 256221-18-8
Synonyms: AIDS096712, AIDS096713, AIDS-096712, CID481398, (S)-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, (3S)-

Molecular Formula: C15H15NO3SMolecular Weight: 289.349500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AGMLDWZOMOUTDX-HNNXBMFYSA-N

256221-18-8
1,2-Benzisothiazole, 2,3-dihydro-5-methyl-2,3-diphenyl-, 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 5-methyl-2,3-diphenyl-3H-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 61613-25-0
Synonyms: CTK2D6271

Molecular Formula: C20H17NO2SMolecular Weight: 335.419480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RSPSSVLHVPSLSQ-UHFFFAOYSA-N

61613-25-0
1,2-Benzisothiazole, 2-(2,4-dinitrophenyl)-2,3-dihydro-, 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dinitrophenyl)-3H-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 95930-44-2
Synonyms: ACMC-20m0f5, CTK3F3152

Molecular Formula: C13H9N3O6SMolecular Weight: 335.292060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QXKZVFUZOPKNBF-UHFFFAOYSA-N

95930-44-2
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