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CHEMICAL products beginning with : B
114351 to 114400 of 157743 results  Page: << Previous 50 Results 2280 2281 2282 2283 2284 2285 2286 2287 [2288] 2289 2290 2291 2292 2293 2294 2295 2296 2297 2298 2299 2300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzothiazole, 4-chloro- (7CI,8CI,9CI) (15 suppliers)
Compound Structure IUPAC Name: 4-chloro-1,3-benzothiazole | CAS Registry Number: 3048-45-1
Synonyms: 4-chlorobenzothiazole, 4-chloro-1,3-benzothiazole, PubChem21694, SureCN926998, 4-chloranyl-1,3-benzothiazole, 4-CHLOROBENZO[D]THIAZOLE, CTK8B5921, BENZOTHIAZOLE, 4-CHLORO-, MolPort-004-751-777, ANW-51136, AKOS006306533, MB09046, AK-24714, BR-24714, KB-241748, FT-0646111, W5291, A820397

Molecular Formula: C7H4ClNSMolecular Weight: 169.631360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IFEPGHPDQJOYGG-UHFFFAOYSA-N

3048-45-1
BENZOTHIAZOLE, 4-CHLORO-2-(2-PROPYNYLOXY)- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-prop-2-ynoxy-1,3-benzothiazole | CAS Registry Number: 864409-91-6
Synonyms: AC1Q3KGX, AC1N3PD7, CTK3C7249, 4-chloro-2-prop-2-ynoxy-1,3-benzothiazole, Benzothiazole, 4-chloro-2-(2-propynyloxy)-, 4-chloro-2-(prop-2-yn-1-yloxy)-1,3-benzothiazole

Molecular Formula: C10H6ClNOSMolecular Weight: 223.678740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YNCKHELQYHUVKZ-UHFFFAOYSA-N

864409-91-6
Benzothiazole, 4-fluoro- (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-prop-2-enylsulfanyl-1H-benzimidazole | CAS Registry Number: 873095-60-4
Synonyms: ST50814144, AGN-PC-0106SR, MolPort-000-412-196, STK242582, ZINC06748341, AKOS001523276, MCULE-1875269629, 4-methyl-2-prop-2-enylthiobenzimidazole, KB-261434, 4-methyl-2-prop-2-enylsulfanyl-1H-benzimidazole, 1h-benzimidazole,7-methyl-2-(2-propen-1-ylthio)-, T6446956, 4-methyl-2-(prop-2-en-1-ylsulfanyl)-1H-benzimidazole

Molecular Formula: C11H12N2SMolecular Weight: 204.291380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KGYXMMMCAZLFDN-UHFFFAOYSA-N

873095-60-4
Benzothiazole, 4-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-(2-sulfanylidene-3,3a-dihydrobenzimidazol-4-yl)acetamide | CAS Registry Number: 171551-88-5
Synonyms: KB-270575, acetamide,n-(2,3-dihydro-2-thioxo-1h-benzimidazol-4-yl)-

Molecular Formula: C9H9N3OSMolecular Weight: 207.252260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IDDWYTPSULZCAS-UHFFFAOYSA-N

171551-88-5
Benzothiazole, 4-methoxy- (7CI,8CI,9CI) (16 suppliers)
Compound Structure IUPAC Name: 4-methoxy-1,3-benzothiazole | CAS Registry Number: 3048-46-2
Synonyms: AmbagaB115911, 4-methoxy-1,3-benzothiazole, MolPort-004-751-776, EN000668

Molecular Formula: C8H7NOSMolecular Weight: 165.212280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQPAPBLJJLIQGV-UHFFFAOYSA-N

3048-46-2
Benzothiazole, 4-methyl- (0 suppliers)
Compound Structure IUPAC Name: methyl (4-nitro-1H-benzimidazol-2-yl)sulfanylformate | CAS Registry Number: 170648-96-1
Synonyms: AGN-PC-0N4KD8, KB-271923, methyl (4-nitro-1H-benzimidazol-2-yl)sulfanylformate, carbonothioic acid,o-methyl s-(4-nitro-1h-benzimidazol-2-yl)ester

Molecular Formula: C9H7N3O4SMolecular Weight: 253.234580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GHMJYQUNXOSEAO-UHFFFAOYSA-N

170648-96-1
Benzothiazole, 4-phenyl- (0 suppliers)
Compound Structure IUPAC Name: N-chloro-2-(trifluoromethyl)-1H-benzimidazole-4-carboxamide | CAS Registry Number: 1332982-93-0
Synonyms: KB-261661, 1h-benzimidazole-7-carboxamide,n-chloro-2-(trifluoromethyl)-

Molecular Formula: C9H5ClF3N3OMolecular Weight: 263.603710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CRYALIKYWVCALO-UHFFFAOYSA-N

1332982-93-0
Benzothiazole, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-4-piperidin-1-ylsulfonyl-1H-benzimidazole | CAS Registry Number: 1133475-75-8
Synonyms: KB-261363, 1h-benzimidazole,2-(1,1-dimethylethyl)-7-(1-piperidinylsulfonyl)-

Molecular Formula: C16H23N3O2SMolecular Weight: 321.437720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CRMHWQKPOMKCHQ-UHFFFAOYSA-N

1133475-75-8
Benzothiazole, 5-(bromomethyl)-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 5-(bromomethyl)-2-methyl-1,3-benzothiazole | CAS Registry Number: 125872-96-0
Synonyms: ACMC-20mrpx, SureCN617613, CTK0F6805

Molecular Formula: C9H8BrNSMolecular Weight: 242.135520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KRFQAVUFGKIXSK-UHFFFAOYSA-N

125872-96-0
Benzothiazole, 5-(chloromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1H-benzimidazole-2,4-dicarboxylic acid | CAS Registry Number: 150376-93-5
Synonyms: AGN-PC-02JOLE, SureCN8952887, SCHEMBL8952887, 1H-Benzimidazole-2,4-dicarboxylic acid, 1h-benzimidazole-2,7-dicarboxylic acid, KB-261487

Molecular Formula: C9H6N2O4Molecular Weight: 206.154940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CWVVNPJEMXUWBE-UHFFFAOYSA-N

150376-93-5
Benzothiazole, 5-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-nitro-1H-benzimidazole-2-carboxamide | CAS Registry Number: 189045-25-8
Synonyms: AGN-PC-0A8KWZ, SureCN8598655, SCHEMBL8598655, 1h-benzimidazole-2-carboxamide,7-nitro-, 1H-Benzimidazole-2-carboxamide, 4-nitro-, KB-261498

Molecular Formula: C8H6N4O3Molecular Weight: 206.158240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QCKLZHGNDVLPAA-UHFFFAOYSA-N

189045-25-8
Benzothiazole, 5-(phenylthio)- (0 suppliers)
Compound Structure IUPAC Name: 4-(carboxymethyl)-1H-benzimidazole-2-carboxylic acid | CAS Registry Number: 150376-87-7
Synonyms: AGN-PC-02JOMC, SureCN9587953, SCHEMBL9587953, 1h-benzimidazole-7-acetic acid,2-carboxy-, KB-261629, 1H-Benzimidazole-4-acetic acid, 2-carboxy-

Molecular Formula: C10H8N2O4Molecular Weight: 220.181520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WSOZTBZEVGTGLN-UHFFFAOYSA-N

150376-87-7
Benzothiazole, 5-(trifluoromethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(dimethylamino)propan-2-yl]-1H-benzimidazole-4-carboxamide | CAS Registry Number: 1052115-47-5
Synonyms: CHEMBL481082, AGN-PC-078Z7S, KB-261652, 2-[2-(dimethylamino)propan-2-yl]-1H-benzimidazole-4-carboxamide, 1h-benzimidazole-7-carboxamide,2-[1-(dimethylamino)-1-methylethyl]-

Molecular Formula: C13H18N4OMolecular Weight: 246.308220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VEJUKQSFQCPCBW-UHFFFAOYSA-N

1052115-47-5
BENZOTHIAZOLE, 5-[(1,1-DIMETHYLETHYL)THIO]-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 5-tert-butylsulfanyl-2-methyl-1,3-benzothiazole | CAS Registry Number: 396653-28-4
Synonyms: SureCN13412866, CTK1A8319, Benzothiazole, 5-[(1,1-dimethylethyl)thio]-2-methyl-

Molecular Formula: C12H15NS2Molecular Weight: 237.384200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ALKPCPRKMGCIHY-UHFFFAOYSA-N

396653-28-4
Benzothiazole, 5-Amino-4-Bromo- (17 suppliers)
Compound Structure IUPAC Name: 4-bromo-1,3-benzothiazol-5-amine | CAS Registry Number: 769-19-7
Synonyms: 4-bromobenzo[d]thiazol-5-amine, 5-amino-4-bromo-benzothiazole, 5-amino-4-bromo-1,3-benzothiazole, SureCN1193025, 4-bromo-benzothiazol-5-ylamine, 5-amino-4-bromobenzo[d]thiazole, CTK8B4345, MolPort-002-499-804, 4-bromo-1,3-benzothiazol-5-amine, ANW-44765, ZINC02563955, 4-Bromo-1,3-benzothiazol-5-ylamine, AKOS015898800, AG-H-07203, AG-L-64185, OR15754, 5-AMINO-4-BROMO-BENZO[D]THIAZOLE, AK-39371, KB-41603, QC-10024

Molecular Formula: C7H5BrN2SMolecular Weight: 229.097000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBUUMRBJJQXVRE-UHFFFAOYSA-N

769-19-7
BENZOTHIAZOLE, 5-BENZO[B]THIEN-2-YL-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 5-(1-benzothiophen-2-yl)-2-methyl-1,3-benzothiazole | CAS Registry Number: 217963-27-4
Synonyms: CTK0I9130, Benzothiazole, 5-benzo[b]thien-2-yl-2-methyl-

Molecular Formula: C16H11NS2Molecular Weight: 281.395240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RJWCAACZKXBKRZ-UHFFFAOYSA-N

217963-27-4
Benzothiazole, 5-bromo- (1 supplier)
Compound Structure IUPAC Name: (4-methyl-1H-benzimidazol-2-yl)-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 669083-56-1
Synonyms: CHEMBL383384, AGN-PC-0N181A, SCHEMBL602168, KB-274419, methanone,(7-methyl-1h-benzimidazol-2-yl)(4-methyl-1-piperazinyl)-, Piperazine, 1-methyl-4-[(4-methyl-1H-benzimidazol-2-yl)carbonyl]-, (4-methyl-1h-benzoimidazol-2-yl)-(4-methyl-piperazin-1 -yl)-methanone, (4-methyl-1h-benzoimidazol-2-yl)-(4-methyl-piperazin-1-yl)-methanone, (4-methyl-1h-benzoimidazol-2-yl)-(4-methyl-piperazin1-yl)-methanone

Molecular Formula: C14H18N4OMolecular Weight: 258.318920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KCJHNHGIQWVNSS-UHFFFAOYSA-N

669083-56-1
Benzothiazole, 5-bromo-2-(3-bromophenyl)- (1 supplier)
Compound Structure IUPAC Name: 5-bromo-2-(3-bromophenyl)-1,3-benzothiazole | CAS Registry Number: 79811-36-2
Synonyms: CTK2G3645

Molecular Formula: C13H7Br2NSMolecular Weight: 369.074380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYGXTVCNGLSIKI-UHFFFAOYSA-N

79811-36-2
Benzothiazole, 5-bromo-2-(4-bromophenyl)- (1 supplier)
Compound Structure IUPAC Name: 5-bromo-2-(4-bromophenyl)-1,3-benzothiazole | CAS Registry Number: 79811-35-1
Synonyms: AGN-PC-00N6HH, SureCN10989659, CTK2G3646

Molecular Formula: C13H7Br2NSMolecular Weight: 369.074380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YZRLSPVALUJUEZ-UHFFFAOYSA-N

79811-35-1
Benzothiazole, 5-bromo-2-(chloromethyl)- (6 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-(chloromethyl)-1,3-benzothiazole | CAS Registry Number: 110704-49-9
Synonyms: ACMC-1BVOB, SureCN9675635, AGN-PC-000P5B, CTK0D4555, AKOS009468415, 5-BROMO-2-(CHLOROMETHYL)-1,3-BENZOTHIAZOLE

Molecular Formula: C8H5BrClNSMolecular Weight: 262.554000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKSOYDLJFUNDMD-UHFFFAOYSA-N

110704-49-9
Benzothiazole, 5-chloro- (2 suppliers)
Compound Structure IUPAC Name: (4-ethylpiperazin-1-yl)-(4-methyl-1H-benzimidazol-2-yl)methanone | CAS Registry Number: 673486-94-7
Synonyms: AGN-PC-0N3UCW, SCHEMBL604429, OYCPMRKNILHXGZ-UHFFFAOYSA-N, KB-274394, methanone,(4-ethyl-1-piperazinyl)(7-methyl-1h-benzimidazol-2-yl)-, Piperazine, 1-ethyl-4-[(4-methyl-1H-benzimidazol-2-yl)carbonyl]-, (4-Ethyl-piperazin-1-yl)-(4-methyl-1H-benzoimidazol-2-yl)-methanone

Molecular Formula: C15H20N4OMolecular Weight: 272.345500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYCPMRKNILHXGZ-UHFFFAOYSA-N

673486-94-7
Benzothiazole, 5-chloro-2,3-dihydro-2-methyl-2-(2-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-2-methyl-2-pyridin-2-yl-3H-1,3-benzothiazole | CAS Registry Number: 72988-18-2
Synonyms: SureCN11293979, CTK2G2032

Molecular Formula: C13H11ClN2SMolecular Weight: 262.757840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IALFIINUVBLRFY-UHFFFAOYSA-N

72988-18-2
Benzothiazole, 5-chloro-2,3-dihydro-3-methyl-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-3-methyl-2-phenyl-2H-1,3-benzothiazole | CAS Registry Number: 57682-40-3
Synonyms: CTK1F1527

Molecular Formula: C14H12ClNSMolecular Weight: 261.769780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SFBJJPYIZVMKGV-UHFFFAOYSA-N

57682-40-3
Benzothiazole, 5-chloro-2-[(3-iodo-2-propynyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-(3-iodoprop-2-ynoxy)-1,3-benzothiazole | CAS Registry Number: 89030-20-6
Synonyms: ACMC-20lgo0, AGN-PC-00LDQK, CTK3A2778

Molecular Formula: C10H5ClINOSMolecular Weight: 349.575270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LDFDFTVYVBFTBJ-UHFFFAOYSA-N

89030-20-6
Benzothiazole, 5-chloro-6-isothiocyanato-2-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-6-isothiocyanato-2-propan-2-yl-1,3-benzothiazole | CAS Registry Number: 58460-05-2
Synonyms: CTK1E0189

Molecular Formula: C11H9ClN2S2Molecular Weight: 268.785560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YBFVJPXUMFOEOG-UHFFFAOYSA-N

58460-05-2
Benzothiazole, 5-ethenyl- (0 suppliers)
Compound Structure IUPAC Name: 4-methoxycarbonyl-1H-benzimidazole-2-carboxylic acid | CAS Registry Number: 208774-21-4
Synonyms: AGN-PC-01UUPL, SureCN7484394, SCHEMBL7484394, CQFCSOARXQLIBT-UHFFFAOYSA-N, KB-261490, methyl 2-carboxy-1H-benzimidazole-4-carboxylate, 4-methoxycarbonyl-1H-benzimidazole-2-carboxylic acid, 1h-benzimidazole-2,7-dicarboxylic acid,7-methyl ester

Molecular Formula: C10H8N2O4Molecular Weight: 220.181520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CQFCSOARXQLIBT-UHFFFAOYSA-N

208774-21-4
Benzothiazole, 5-ethoxy-2-methyl- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 6-(4-chlorophenyl)-2-methylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 123772-37-2
Synonyms: AGN-PC-003VFL, AKOS022250825, Imidazo[2,1-b]thiazole-5-carboxaldehyde, 6-(4-chlorophenyl)-2-methyl-

Molecular Formula: C13H9ClN2OSMolecular Weight: 276.741360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CKEKNWYPPSGWTG-UHFFFAOYSA-N

123772-37-2
Benzothiazole, 5-ethyl- (0 suppliers)
Compound Structure IUPAC Name: (2-carbamoyl-1H-benzimidazol-4-yl)phosphonamidic acid | CAS Registry Number: 150391-79-0
Synonyms: AGN-PC-0O441A, KB-275006, Phosphonamidic acid, P-[2-(aminocarbonyl)-1H-benzimidazol-4-yl]-, phosphonamidic acid,p-[2-(aminocarbonyl)-1h-benzimidazol-4-yl]-

Molecular Formula: C8H9N4O3PMolecular Weight: 240.155822 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FMTRJDXHYKOQEJ-UHFFFAOYSA-N

150391-79-0
Benzothiazole, 5-ethynyl-2-(3-ethynylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 5-ethynyl-2-(3-ethynylphenyl)-1,3-benzothiazole | CAS Registry Number: 84033-11-4
Synonyms: AGN-PC-00N6HN, CTK3D0922

Molecular Formula: C17H9NSMolecular Weight: 259.325060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLUPQNIMKBXNFK-UHFFFAOYSA-N

84033-11-4
Benzothiazole, 5-ethynyl-2-(4-ethynylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 5-ethynyl-2-(4-ethynylphenyl)-1,3-benzothiazole | CAS Registry Number: 84033-03-4
Synonyms: AGN-PC-00N6HI, CTK3D0926

Molecular Formula: C17H9NSMolecular Weight: 259.325060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWMLCZDFIWORTI-UHFFFAOYSA-N

84033-03-4
Benzothiazole, 5-ethynyl-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 5-ethynyl-2-phenyl-1,3-benzothiazole | CAS Registry Number: 84043-03-8
Synonyms: AGN-PC-00N6HL, CTK3D0913

Molecular Formula: C15H9NSMolecular Weight: 235.303660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZDPJACBWQMGLO-UHFFFAOYSA-N

84043-03-8
Benzothiazole, 5-fluoro- (0 suppliers)
Compound Structure IUPAC Name: (4-methyl-1H-benzimidazol-2-yl)-(3-methylpiperazin-1-yl)methanone | CAS Registry Number: 669083-61-8
Synonyms: AGN-PC-0N3GLC, SCHEMBL602146, KB-274418, methanone,(7-methyl-1h-benzimidazol-2-yl)(3-methyl-1-piperazinyl)-, Piperazine, 3-methyl-1-[(4-methyl-1H-benzimidazol-2-yl)carbonyl]-

Molecular Formula: C14H18N4OMolecular Weight: 258.318920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JQTLCZZJXYVAEB-UHFFFAOYSA-N

669083-61-8
Benzothiazole, 5-iodo- (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-1H-benzimidazole-2-carboxylic acid | CAS Registry Number: 933709-59-2
Synonyms: AKOS023770194, AKOS023770195, KB-261539, 1h-benzimidazole-2-carboxylic acid,7-methoxy-

Molecular Formula: C9H8N2O3Molecular Weight: 192.171420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HJKFFEVCUKBDDC-UHFFFAOYSA-N

933709-59-2
Benzothiazole, 5-isothiocyanato-2-(2-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-isothiocyanato-2-pyridin-2-yl-1,3-benzothiazole | CAS Registry Number: 61352-17-8
Synonyms: CHEMBL174688, CTK2E1753

Molecular Formula: C13H7N3S2Molecular Weight: 269.344780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IPZLCYGSEOWMSL-UHFFFAOYSA-N

61352-17-8
Benzothiazole, 5-isothiocyanato-2-(2-thienyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-isothiocyanato-2-thiophen-2-yl-1,3-benzothiazole | CAS Registry Number: 61352-22-5
Synonyms: CHEMBL368388, CTK2E1748

Molecular Formula: C12H6N2S3Molecular Weight: 274.384440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MKARHDVCPRJYBK-UHFFFAOYSA-N

61352-22-5
Benzothiazole, 5-isothiocyanato-2-(3-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-isothiocyanato-2-pyridin-3-yl-1,3-benzothiazole | CAS Registry Number: 61352-19-0
Synonyms: CHEMBL176925, CTK2E1751

Molecular Formula: C13H7N3S2Molecular Weight: 269.344780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GMYIXALJQPJSRO-UHFFFAOYSA-N

61352-19-0
Benzothiazole, 5-isothiocyanato-6-methoxy-2-(3-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-isothiocyanato-6-methoxy-2-pyridin-3-yl-1,3-benzothiazole | CAS Registry Number: 61352-21-4
Synonyms: CHEMBL177863, CTK2E1749

Molecular Formula: C14H9N3OS2Molecular Weight: 299.370760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YMNQQVHITFNVGP-UHFFFAOYSA-N

61352-21-4
Benzothiazole, 5-methoxy- (0 suppliers)
Compound Structure IUPAC Name: (4-methylpiperazin-1-yl)-(4-nitro-1H-benzimidazol-2-yl)methanone | CAS Registry Number: 673487-09-7
Synonyms: AGN-PC-0N1L7C, SCHEMBL603318, DTXHWDXBLANYOU-UHFFFAOYSA-N, KB-274400, methanone,(4-methyl-1-piperazinyl)(7-nitro-1h-benzimidazol-2-yl)-, Piperazine, 1-methyl-4-[(4-nitro-1H-benzimidazol-2-yl)carbonyl]-, (4-methyl-piperazin-1-yl)-(4-nitro-1H-benzoimidazol-2-yl)-methanone

Molecular Formula: C13H15N5O3Molecular Weight: 289.289900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DTXHWDXBLANYOU-UHFFFAOYSA-N

673487-09-7
Benzothiazole, 5-methyl- (1 supplier)
Compound Structure IUPAC Name: (4-amino-1H-benzimidazol-2-yl)-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 673487-10-0
Synonyms: SCHEMBL602140, CHEMBL331775, AGN-PC-0N1830, KVHNNAFIEYQJFP-UHFFFAOYSA-N, KB-274413, methanone,(7-amino-1h-benzimidazol-2-yl)(4-methyl-1-piperazinyl)-, Piperazine, 1-[(4-amino-1H-benzimidazol-2-yl)carbonyl]-4-methyl-, (4-Amino-1H-benzoimidazol-2-yl)-(4-methyl-piperazin-1-yl)-methanone

Molecular Formula: C13H17N5OMolecular Weight: 259.306980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KVHNNAFIEYQJFP-UHFFFAOYSA-N

673487-10-0
Benzothiazole, 5-methyl-2-(trifluoromethyl)- (9CI) (3 suppliers)124168-47-4
Benzothiazole, 5-nitro- (1 supplier)
Compound Structure IUPAC Name: (4-chloro-1H-benzimidazol-2-yl)-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 673487-08-6
Synonyms: AGN-PC-0MWJ47, SCHEMBL604563, KB-274415, methanone,(7-chloro-1h-benzimidazol-2-yl)(4-methyl-1-piperazinyl)-, Piperazine, 1-[(4-chloro-1H-benzimidazol-2-yl)carbonyl]-4-methyl-

Molecular Formula: C13H15ClN4OMolecular Weight: 278.737400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GKSPBWMLZIYREQ-UHFFFAOYSA-N

673487-08-6
Benzothiazole, 5-nitro-2-(2-thienyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-nitro-2-thiophen-2-yl-1,3-benzothiazole | CAS Registry Number: 61352-31-6
Synonyms: SureCN11782984, CTK2E1739

Molecular Formula: C11H6N2O2S2Molecular Weight: 262.307540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WTLWTDXENJCGQE-UHFFFAOYSA-N

61352-31-6
Benzothiazole, 5-nitro-2-(3-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-nitro-2-pyridin-3-yl-1,3-benzothiazole | CAS Registry Number: 61352-26-9
Synonyms: SureCN11779105, CTK2E1744

Molecular Formula: C12H7N3O2SMolecular Weight: 257.267880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BARHFYGIQWEEDR-UHFFFAOYSA-N

61352-26-9
Benzothiazole, 5-phenoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxy-1H-benzimidazol-2-yl)-2-oxoacetaldehyde | CAS Registry Number: 1012313-30-2
Synonyms: KB-261491, 1h-benzimidazole-2-acetaldehyde,7-hydroxy-a-oxo-

Molecular Formula: C9H6N2O3Molecular Weight: 190.155540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PTXXMTFJIMUXSH-UHFFFAOYSA-N

1012313-30-2
Benzothiazole, 6-(2-methyl-4-thiazolyl)- (1 supplier)
Compound Structure IUPAC Name: 6-(2-methyl-1,3-thiazol-4-yl)-1,3-benzothiazole | CAS Registry Number: 29942-06-1
Synonyms: CTK0I4382

Molecular Formula: C11H8N2S2Molecular Weight: 232.324620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RJAOZBNKFWIAOJ-UHFFFAOYSA-N

29942-06-1
BENZOTHIAZOLE, 6-(4-FLUOROPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 6-(4-fluorophenyl)-1,3-benzothiazole | CAS Registry Number: 654069-99-5
Synonyms: SureCN6658073, CTK1J6969, Benzothiazole, 6-(4-fluorophenyl)-

Molecular Formula: C13H8FNSMolecular Weight: 229.272723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DBLHPYHQWIWVAS-UHFFFAOYSA-N

654069-99-5
BENZOTHIAZOLE, 6-(5-CHLORO-2-THIENYL)- (3 suppliers)
Compound Structure IUPAC Name: 6-(5-chlorothiophen-2-yl)-1,3-benzothiazole | CAS Registry Number: 654070-05-0
Synonyms: SureCN6664123, CTK1J6966, Benzothiazole, 6-(5-chloro-2-thienyl)-

Molecular Formula: C11H6ClNS2Molecular Weight: 251.755040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KZCNOLSOZOGSMH-UHFFFAOYSA-N

654070-05-0
BENZOTHIAZOLE, 6-(DODECYLTHIO)-2-[4-[(10-IODODECYL)OXY]PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 6-dodecylsulfanyl-2-[4-(10-iododecoxy)phenyl]-1,3-benzothiazole | CAS Registry Number: 821781-97-9
Synonyms: CTK3E1806, Benzothiazole, 6-(dodecylthio)-2-[4-[(10-iododecyl)oxy]phenyl]-

Molecular Formula: C35H52INOS2Molecular Weight: 693.827950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IQLNZMKEHBEEGM-UHFFFAOYSA-N

821781-97-9
BENZOTHIAZOLE, 6-(PENTYLOXY)-2-[(4-PROPOXYPHENYL)ETHYNYL]- (2 suppliers)
Compound Structure IUPAC Name: 6-pentoxy-2-[2-(4-propoxyphenyl)ethynyl]-1,3-benzothiazole | CAS Registry Number: 300681-63-4
Synonyms: CTK1C0663, Benzothiazole, 6-(pentyloxy)-2-[(4-propoxyphenyl)ethynyl]-

Molecular Formula: C23H25NO2SMolecular Weight: 379.515100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RDKXFAWPKJDCFP-UHFFFAOYSA-N

300681-63-4
BENZOTHIAZOLE, 6-[(E)-2-[4-(1-PIPERIDINYL)PHENYL]DIAZENYL]- (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(hydroxymethyl)propane-1,3-diol;3-[3-(3-hydroxypropoxy)-2,2-bis(3-hydroxypropoxymethyl)propoxy]propan-1-ol | CAS Registry Number: 9062-95-7
Synonyms: 9051-49-4, 109635-02-1, AC1L4X8O, CTK5G8198, AG-K-28690, 110848-22-1, 183390-74-1, 2,2-bis(hydroxymethyl)propane-1,3-diol - 3-{3-(3-hydroxypropoxy)-2,2-bis[(3-hydroxypropoxy)methyl]propoxy}propan-1-ol (1:1), 2,2-bis(hydroxymethyl)propane-1,3-diol- 3-{3-(3-hydroxypropoxy)-2,2-bis[(3-hydroxypropoxy)methyl]propoxy}propan-1-ol(1:1), 2,2-bis(hydroxymethyl)propane-1,3-diol; 3-[3-(3-hydroxypropoxy)-2,2-bis(3-hydroxypropoxymethyl)propoxy]propan-1-ol, 37297-25-9, 39391-37-2, 56646-08-3, 61840-53-7, 64083-18-7, 64718-93-0, 69481-72-7, 70425-93-3, 70729-90-7, 76417-78-2

Molecular Formula: C22H48O12Molecular Weight: 504.609320 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: PWIIWDSISSNGLT-UHFFFAOYSA-N

9062-95-7
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