Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
114851 to 114900 of 159433 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, 5-chloro-2,3-dihydro-3-methyl-2-phenyl- (0 suppliers)
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]- (0 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)- (0 suppliers)
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) (2 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)- (0 suppliers)
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)- (0 suppliers)
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- (0 suppliers)
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- (1 supplier)
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) (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5,7-dimethoxy-1,3-benzothiazole | CAS Registry Number: 124168-47-4
Synonyms: SCHEMBL10584434, 2-(chloromethyl)-5,7-dimethoxybenzothiazole, 2-(chloromethyl)-5,7-dimethoxy-1,3-benzothiazole

Molecular Formula: C10H10ClNO2SMolecular Weight: 243.705 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PTADNPVWHZWTNG-UHFFFAOYSA-N

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)- (0 suppliers)
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)- (0 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)- (0 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]- (0 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]- (0 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]- (0 suppliers)
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
Benzothiazole, 6-azido-2-[2-(4-azidophenyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 6-azido-2-[2-(4-azidophenyl)ethenyl]-1,3-benzothiazole | CAS Registry Number: 64858-77-1
Synonyms: CTK1I4059

Molecular Formula: C15H9N7SMolecular Weight: 319.343860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HXUCXSUBYFYBSX-UHFFFAOYSA-N

64858-77-1
Benzothiazole, 6-azido-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 6-azido-2-methyl-1,3-benzothiazole | CAS Registry Number: 16293-61-1
Synonyms: CTK0A9422

Molecular Formula: C8H6N4SMolecular Weight: 190.225040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PAHZNHLOQDEDKC-UHFFFAOYSA-N

16293-61-1
Benzothiazole, 6-bromo-2-[2-(4-nitrophenyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-2-[2-(4-nitrophenyl)ethenyl]-1,3-benzothiazole | CAS Registry Number: 62001-66-5
Synonyms: CTK2C8970

Molecular Formula: C15H9BrN2O2SMolecular Weight: 361.213160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PSKJAUPEQMSJSY-UHFFFAOYSA-N

62001-66-5
BENZOTHIAZOLE, 6-BROMO-2-[3-[4-(PHENYLAZO)PHENYL]-1-TRIAZENYL]- (0 suppliers)
Compound Structure IUPAC Name: N-[(6-bromo-1,3-benzothiazol-2-yl)diazenyl]-4-phenyldiazenylaniline | CAS Registry Number: 236737-95-4
Synonyms: CTK0I7808, Benzothiazole, 6-bromo-2-[3-[4-(phenylazo)phenyl]-1-triazenyl]-

Molecular Formula: C19H13BrN6SMolecular Weight: 437.315720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HKDGVZTXBHXPPP-UHFFFAOYSA-N

236737-95-4
BENZOTHIAZOLE, 6-BROMO-2-[4-[(2-METHOXYETHOXY)METHOXY]PHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-2-[4-(2-methoxyethoxymethoxy)phenyl]-1,3-benzothiazole | CAS Registry Number: 821781-54-8
Synonyms: CTK3E1815, Benzothiazole, 6-bromo-2-[4-[(2-methoxyethoxy)methoxy]phenyl]-

Molecular Formula: C17H16BrNO3SMolecular Weight: 394.282840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TWZHDQIQIFMERR-UHFFFAOYSA-N

821781-54-8
Benzothiazole, 6-chloro-2-(1H-1,2,4-triazol-1-ylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 6-chloro-2-(1,2,4-triazol-1-ylmethyl)-1,3-benzothiazole | CAS Registry Number: 144078-56-8
Synonyms: ACMC-20n3kl, CTK0B3587

Molecular Formula: C10H7ClN4SMolecular Weight: 250.707380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GCNXLLVFGZTQPW-UHFFFAOYSA-N

144078-56-8
Benzothiazole, 6-chloro-2-(3,5-dimethyl-1H-pyrazol-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(3,5-dimethylpyrazol-1-yl)-1,3-benzothiazole | CAS Registry Number: 67275-34-7
Synonyms: AGN-PC-00JUC5, CTK1H8302

Molecular Formula: C12H10ClN3SMolecular Weight: 263.745900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BRDXUYGQEXIPDE-UHFFFAOYSA-N

67275-34-7
BENZOTHIAZOLE, 6-CHLORO-2-(TRIFLUOROMETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(trifluoromethyl)-1,3-benzothiazole | CAS Registry Number: 679396-59-9
Synonyms: AGN-PC-0NHKDV, AKOS024027707, KB-248221, 6-Chloro-2-(trifluoromethyl)benzo[d]thiazole, 6-chloro-2-(trifluoromethyl)-1,3-benzothiazole

Molecular Formula: C8H3ClF3NSMolecular Weight: 237.629330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IBWORONSSDCZSK-UHFFFAOYSA-N

679396-59-9
Benzothiazole, 6-chloro-2-[2-(4-chlorophenyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-[2-(4-chlorophenyl)ethenyl]-1,3-benzothiazole | CAS Registry Number: 62001-65-4
Synonyms: CTK2C8971

Molecular Formula: C15H9Cl2NSMolecular Weight: 306.209660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GRQKSGXQHCEHRE-UHFFFAOYSA-N

62001-65-4
BENZOTHIAZOLE, 6-DECYL-2-[4-(HEPTYLOXY)PHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 6-decyl-2-(4-heptoxyphenyl)-1,3-benzothiazole | CAS Registry Number: 188754-23-6
Synonyms: CTK0A3795, Benzothiazole, 6-decyl-2-[4-(heptyloxy)phenyl]-

Molecular Formula: C30H43NOSMolecular Weight: 465.733520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGBYFTIAXZXURA-UHFFFAOYSA-N

188754-23-6
BENZOTHIAZOLE, 6-DODECYL-2-[4-(HEPTYLOXY)PHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 6-dodecyl-2-(4-heptoxyphenyl)-1,3-benzothiazole | CAS Registry Number: 188754-25-8
Synonyms: SureCN5946619, CTK0A3794, Benzothiazole, 6-dodecyl-2-[4-(heptyloxy)phenyl]-

Molecular Formula: C32H47NOSMolecular Weight: 493.786680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YHTNPAWQPXTDSB-UHFFFAOYSA-N

188754-25-8
BENZOTHIAZOLE, 6-ETHOXY-2-[3-(4-NITROPHENYL)-1-TRIAZENYL]- (0 suppliers)
Compound Structure IUPAC Name: N-[(6-ethoxy-1,3-benzothiazol-2-yl)diazenyl]-4-nitroaniline | CAS Registry Number: 216376-08-8
Synonyms: CTK0J7297, Benzothiazole, 6-ethoxy-2-[3-(4-nitrophenyl)-1-triazenyl]-

Molecular Formula: C15H13N5O3SMolecular Weight: 343.360420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RJPIDKRHTMYYGC-UHFFFAOYSA-N

216376-08-8
Benzothiazole, 6-ethoxy-2-[4-(octyloxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 6-ethoxy-2-(4-octoxyphenyl)-1,3-benzothiazole | CAS Registry Number: 139927-61-0
Synonyms: ACMC-20mzau, CTK0F1758

Molecular Formula: C23H29NO2SMolecular Weight: 383.546860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HVDFNLQXJBYPNC-UHFFFAOYSA-N

139927-61-0
Benzothiazole, 6-ethynyl-2-(3-ethynylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 6-ethynyl-2-(3-ethynylphenyl)-1,3-benzothiazole | CAS Registry Number: 84033-15-8
Synonyms: AGN-PC-00N6HO, CTK3D0920

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

InChIKey: QWXJEILOCSXPMH-UHFFFAOYSA-N

84033-15-8
Benzothiazole, 6-ethynyl-2-(4-ethynylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 6-ethynyl-2-(4-ethynylphenyl)-1,3-benzothiazole | CAS Registry Number: 84033-13-6
Synonyms: CTK3D0921

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

InChIKey: WXBXVEGQJYBUAI-UHFFFAOYSA-N

84033-13-6
Benzothiazole, 6-ethynyl-2-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 6-ethynyl-2-phenyl-1,3-benzothiazole | CAS Registry Number: 84033-09-0
Synonyms: AGN-PC-00N6HM, CTK3D0923

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

InChIKey: SGHPJJZYVSDSGN-UHFFFAOYSA-N

84033-09-0
Benzothiazole, 6-hexyl-2-[4-(octyloxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 6-hexyl-2-(4-octoxyphenyl)-1,3-benzothiazole | CAS Registry Number: 139716-32-8
Synonyms: AGN-PC-00OWMZ, ACMC-20mz68, SureCN8555420, CTK0F1927

Molecular Formula: C27H37NOSMolecular Weight: 423.653780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLMSSQHWFHUEGJ-UHFFFAOYSA-N

139716-32-8
Benzothiazole, 6-iodo- (7 suppliers)
Compound Structure IUPAC Name: 6-iodo-1,3-benzothiazole | CAS Registry Number: 654070-00-5
Synonyms: 6-iodobenzo[d]thiazole, 6-IODOBENZOTHIAZOLE, SureCN927553, CTK1J6968, 6-IODO-1,3-BENZOTHIAZOLE, AKOS015898672, AB26022, AK126235, KB-248914, I09-1800

Molecular Formula: C7H4INSMolecular Weight: 261.082830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NICZKYFUJVAZLV-UHFFFAOYSA-N

654070-00-5
Benzothiazole, 6-isothiocyanato-2-(2-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 6-isothiocyanato-2-pyridin-2-yl-1,3-benzothiazole | CAS Registry Number: 61352-18-9
Synonyms: CHEMBL174885, CTK2E1752

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

InChIKey: ZYKNUVOZBRMWKM-UHFFFAOYSA-N

61352-18-9
Benzothiazole, 6-isothiocyanato-2-(3-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 6-isothiocyanato-2-pyridin-3-yl-1,3-benzothiazole | CAS Registry Number: 61352-20-3
Synonyms: CTK2E1750

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

InChIKey: KQXMZBHJYBIQCX-UHFFFAOYSA-N

61352-20-3
Benzothiazole, 6-isothiocyanato-2-(4-methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 6-isothiocyanato-2-(4-methoxyphenyl)-1,3-benzothiazole | CAS Registry Number: 53544-83-5
Synonyms: CTK1G0699

Molecular Formula: C15H10N2OS2Molecular Weight: 298.382700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LCFKPNUKGRCBSW-UHFFFAOYSA-N

53544-83-5
Benzothiazole, 6-isothiocyanato-2-(4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 6-isothiocyanato-2-(4-methylphenyl)-1,3-benzothiazole | CAS Registry Number: 53544-82-4
Synonyms: CTK1G0700

Molecular Formula: C15H10N2S2Molecular Weight: 282.383300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MAMHRAKBNXFZTA-UHFFFAOYSA-N

53544-82-4
114851 to 114900 of 159433 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company