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CHEMICAL products beginning with : B
115451 to 115500 of 163319 results  Page: << Previous 50 Results 2300 2301 2302 2303 2304 2305 2306 2307 2308 2309 [2310] 2311 2312 2313 2314 2315 2316 2317 2318 2319 2320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzothiazole, 2-[(1-methyl-2-phenyl-1H-indol-3-yl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(1-methyl-2-phenylindol-3-yl)sulfanyl-1,3-benzothiazole | CAS Registry Number: 106345-35-1
Synonyms: ACMC-20ma3m, CTK0G3361

Molecular Formula: C22H16N2S2Molecular Weight: 372.505840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DELGPQBCLVESHA-UHFFFAOYSA-N

106345-35-1
BENZOTHIAZOLE, 2-[(1-METHYL-3-PHENYLPROPYL)THIO]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-phenylbutan-2-ylsulfanyl)-1,3-benzothiazole | CAS Registry Number: 820961-86-2
Synonyms: CTK3E2624, Benzothiazole, 2-[(1-methyl-3-phenylpropyl)thio]-

Molecular Formula: C17H17NS2Molecular Weight: 299.453580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IPSINPVEATXCAA-UHFFFAOYSA-N

820961-86-2
BENZOTHIAZOLE, 2-[(1-METHYLCYCLOPENTYL)THIO]- (1 supplier)
Compound Structure IUPAC Name: 2-(1-methylcyclopentyl)sulfanyl-1,3-benzothiazole | CAS Registry Number: 820961-94-2
Synonyms: CTK3E2616, Benzothiazole, 2-[(1-methylcyclopentyl)thio]-

Molecular Formula: C13H15NS2Molecular Weight: 249.394900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OEFQTQDLHCMHCQ-UHFFFAOYSA-N

820961-94-2
Benzothiazole, 2-[(1-methylethyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-propan-2-ylsulfonyl-1,3-benzothiazole | CAS Registry Number: 76151-59-2
Synonyms: SureCN10047096, CTK2G8126

Molecular Formula: C10H11NO2S2Molecular Weight: 241.329840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BXSCRVCKPNPTDY-UHFFFAOYSA-N

76151-59-2
Benzothiazole, 2-[(1-methylethyl)sulfonyl]-6-nitro- (0 suppliers)
Compound Structure IUPAC Name: 6-nitro-2-propan-2-ylsulfonyl-1,3-benzothiazole | CAS Registry Number: 66778-20-9
Synonyms: CTK1J4303

Molecular Formula: C10H10N2O4S2Molecular Weight: 286.327400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GODIQEJZQYJWGT-UHFFFAOYSA-N

66778-20-9
Benzothiazole, 2-[(1-naphthalenylmethyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(naphthalen-1-ylmethylsulfonyl)-1,3-benzothiazole | CAS Registry Number: 89036-38-4
Synonyms: ACMC-20lgqs, AGN-PC-00LNTK, CTK3A2687

Molecular Formula: C18H13NO2S2Molecular Weight: 339.431320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PXDPAYIELXDCFA-UHFFFAOYSA-N

89036-38-4
Benzothiazole, 2-[(1-naphthalenylmethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(naphthalen-1-ylmethylsulfanyl)-1,3-benzothiazole | CAS Registry Number: 89036-39-5
Synonyms: ACMC-20lgqt, AC1LBSLW, SureCN9357780, TimTec1_000507, STOCK2S-93530, CTK3A2686, MolPort-000-255-481, HMS1535H01, 2-(naphthylmethylthio)benzothiazole, STK508011, ZINC00036157, AKOS001709769, MCULE-9302293182, ST006372, 2-(Naphthalen-1-ylmethylsulfanyl)-benzothiazole, 2-[(1-Naphthylmethyl)sulfanyl]-1,3-benzothiazole, 2-(naphthalen-1-ylmethylsulfanyl)-1,3-benzothiazole, BRD-K56948648-001-01-4, 2-[(naphthalen-1-ylmethyl)sulfanyl]-1,3-benzothiazole, A0006/0000265

Molecular Formula: C18H13NS2Molecular Weight: 307.432520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YFVKWQCDKIIVGU-UHFFFAOYSA-N

89036-39-5
Benzothiazole, 2-[(1-phenylethyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-phenylethylsulfanyl)-1,3-benzothiazole | CAS Registry Number: 93366-75-7
Synonyms: Benzothiazole, 2-[[(1S)-1-phenylethyl]thio]-, ACMC-20lxi7, ACMC-20lxi9, SureCN9357068, AGN-PC-004VD5, CTK3G9635, 93366-53-1

Molecular Formula: C15H13NS2Molecular Weight: 271.400420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XGLVIXGTWQZCAO-UHFFFAOYSA-N

93366-75-7
Benzothiazole, 2-[(1E)-[(Z)-phenyl(phenylhydrazono)methyl]azo]- (0 suppliers)89393-84-0
BENZOTHIAZOLE, 2-[(1E)-1-OCTENYLTHIO]- (1 supplier)
Compound Structure IUPAC Name: 2-oct-1-enylsulfanyl-1,3-benzothiazole | CAS Registry Number: 830321-10-3
Synonyms: CTK3D5060, Benzothiazole, 2-[(1E)-1-octenylthio]-

Molecular Formula: C15H19NS2Molecular Weight: 277.448060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AZWMEUXXXHICIZ-UHFFFAOYSA-N

830321-10-3
Benzothiazole, 2-[(1E)-2-(3,4-dimethoxyphenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethenyl]-1,3-benzothiazole | CAS Registry Number: 159729-37-0
Synonyms: 2-(3,4-dimethoxyStyryl)-1,3-benzothiazole, AC1MBPIX, SureCN2526641, CTK0B0087, MCULE-5048014104, 2-[2-(3,4-dimethoxyphenyl)ethenyl]-1,3-benzothiazole

Molecular Formula: C17H15NO2SMolecular Weight: 297.371500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CQLOJCHQXFGESP-UHFFFAOYSA-N

159729-37-0
BENZOTHIAZOLE, 2-[(1E)-2-[4-[(1E)-2-(2-THIENYL)ETHENYL]PHENYL]ETHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-(2-thiophen-2-ylethenyl)phenyl]ethenyl]-1,3-benzothiazole | CAS Registry Number: 624737-39-9
Synonyms: CTK2B9141, Benzothiazole, 2-[(1E)-2-[4-[(1E)-2-(2-thienyl)ethenyl]phenyl]ethenyl]-

Molecular Formula: C21H15NS2Molecular Weight: 345.480500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BKQHCVVVQVBSNU-UHFFFAOYSA-N

624737-39-9
BENZOTHIAZOLE, 2-[(1Z)-2-(2,4-DIMETHOXYPHENYL)ETHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(2,4-dimethoxyphenyl)ethenyl]-1,3-benzothiazole | CAS Registry Number: 923030-43-7
Synonyms: AC1NIPRE, CTK3F9504, 2-[2-(2,4-dimethoxyphenyl)ethenyl]-1,3-benzothiazole, Benzothiazole, 2-[(1Z)-2-(2,4-dimethoxyphenyl)ethenyl]-

Molecular Formula: C17H15NO2SMolecular Weight: 297.371500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IYPRQXFPCMCBFG-UHFFFAOYSA-N

923030-43-7
Benzothiazole, 2-[(2,2,2-trichloroethyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,2,2-trichloroethylsulfanyl)-1,3-benzothiazole | CAS Registry Number: 61588-29-2
Synonyms: CTK2D6830

Molecular Formula: C9H6Cl3NS2Molecular Weight: 298.639640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UFZARONJEHLWKK-UHFFFAOYSA-N

61588-29-2
BENZOTHIAZOLE, 2-[(2,2-DIETHOXYETHYL)THIO]- (0 suppliers)
Compound Structure IUPAC Name: californium-252 | CAS Registry Number: 13981-17-4
Synonyms: Californium-252, UNII-9J0Y94YP8Y, 9J0Y94YP8Y, Californium 252, Californium, isotope of mass 252, Californium Cf-252, 252Cf, HSDB 7386, Q18845825

Molecular Formula: CfMolecular Weight: 252.082 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HGLDOAKPQXAFKI-OUBTZVSYSA-N

13981-17-4
Benzothiazole, 2-[(2-bromoethyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-bromoethylsulfanyl)-1,3-benzothiazole | CAS Registry Number: 61588-30-5
Synonyms: CTK2D6829, AKOS009481274

Molecular Formula: C9H8BrNS2Molecular Weight: 274.200520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NENMBCKVBDRCLY-UHFFFAOYSA-N

61588-30-5
Benzothiazole, 2-[(2-chloroethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-chloroethylsulfanyl)-1,3-benzothiazole | CAS Registry Number: 60372-29-4
Synonyms: SureCN9532439, AGN-PC-003K6F, CTK2F0598, AKOS009481271

Molecular Formula: C9H8ClNS2Molecular Weight: 229.749520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RQIRXPHQPMBRCU-UHFFFAOYSA-N

60372-29-4
Benzothiazole, 2-[(2-ethylhexyl)sulfonyl]-6-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-(2-ethylhexylsulfonyl)-6-nitro-1,3-benzothiazole | CAS Registry Number: 76151-63-8
Synonyms: CTK2G8122

Molecular Formula: C15H20N2O4S2Molecular Weight: 356.460300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MCFUNIHCTDADRS-UHFFFAOYSA-N

76151-63-8
Benzothiazole, 2-[(2-ethylhexyl)thio]-6-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-(2-ethylhexylsulfanyl)-6-nitro-1,3-benzothiazole | CAS Registry Number: 76151-75-2
Synonyms: CTK2G8112

Molecular Formula: C15H20N2O2S2Molecular Weight: 324.461500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GLSPICBHZNNFQL-UHFFFAOYSA-N

76151-75-2
Benzothiazole, 2-[(2-methyl-2-pentenyl)dithio]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylpent-2-enyldisulfanyl)-1,3-benzothiazole | CAS Registry Number: 89648-79-3
Synonyms: ACMC-20lorl, CTK2J2602

Molecular Formula: C13H15NS3Molecular Weight: 281.459900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZSUIFPPOAMSXOQ-UHFFFAOYSA-N

89648-79-3
Benzothiazole, 2-[(2-methyl-2-pentenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylpent-2-enylsulfanyl)-1,3-benzothiazole | CAS Registry Number: 89648-80-6
Synonyms: ACMC-20lorm, CTK2J2601

Molecular Formula: C13H15NS2Molecular Weight: 249.394900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DHZJLMYOTJEDSO-UHFFFAOYSA-N

89648-80-6
Benzothiazole, 2-[(2-methyl-2-pentenyl)thio]-, (Z)- (0 suppliers)90850-84-3
Benzothiazole, 2-[(2-methylpropyl)sulfonyl]-6-nitro- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpropylsulfonyl)-6-nitro-1,3-benzothiazole | CAS Registry Number: 66777-88-6
Synonyms: CTK1J4304

Molecular Formula: C11H12N2O4S2Molecular Weight: 300.353980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JIDBBSZDWJBTOH-UHFFFAOYSA-N

66777-88-6
Benzothiazole, 2-[(2-methylpropyl)thio]-6-nitro- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpropylsulfanyl)-6-nitro-1,3-benzothiazole | CAS Registry Number: 66777-85-3
Synonyms: CTK1J4305

Molecular Formula: C11H12N2O2S2Molecular Weight: 268.355180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GFRJOQXLNASTRR-UHFFFAOYSA-N

66777-85-3
Benzothiazole, 2-[(2-pyridinylmethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(pyridin-2-ylmethylsulfanyl)-1,3-benzothiazole | CAS Registry Number: 83782-82-5
Synonyms: 2-[(pyridin-2-ylmethyl)sulfanyl]-1,3-benzothiazole, AC1LFY2H, CBMicro_043482, Oprea1_217775, Oprea1_499271, SureCN10867611, AC1Q294R, STOCK3S-10954, CTK2I6088, MolPort-001-017-002, 2-(2-pyridylmethylthio)benzothiazole, STK120718, ZINC00282568, AKOS000638970, MCULE-4915969617, BAS 00829424, ST066920, BIM-0043278.P001, 2-(Pyridin-2-ylmethylsulfanyl)-benzothiazole, 2-(pyridin-2-ylmethylsulfanyl)-1,3-benzothiazole

Molecular Formula: C13H10N2S2Molecular Weight: 258.361900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XICJEXBRMRRJTC-UHFFFAOYSA-N

83782-82-5
Benzothiazole, 2-[(2R,3R,4S)-2,4-dimethyl-1-oxaspiro[2.5]oct-2-yl]-,rel- (0 suppliers)831224-84-1
Benzothiazole, 2-[(2R,3S,4R)-2,4-dimethyl-1-oxaspiro[2.5]oct-2-yl]-,rel- (0 suppliers)831224-83-0
BENZOTHIAZOLE, 2-[(2R,3S,4R)-4-METHYL-1-OXASPIRO[2.5]OCT-2-YL]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2R,3S,4R)-4-methyl-1-oxaspiro[2.5]octan-2-yl]-1,3-benzothiazole | CAS Registry Number: 831225-13-9
Synonyms: CTK3D4305, Benzothiazole, 2-[(2R,3S,4R)-4-methyl-1-oxaspiro[2.5]oct-2-yl]-

Molecular Formula: C15H17NOSMolecular Weight: 259.366580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OVCKCNCRWNAVBD-DGFSRKRXSA-N

831225-13-9
Benzothiazole, 2-[(2R,3S,4R)-4-methyl-1-oxaspiro[2.5]oct-2-yl]-, rel- (0 suppliers)831224-80-7
BENZOTHIAZOLE, 2-[(2R,3S,5R)-2,5-DIMETHYL-1-OXASPIRO[2.5]OCT-2-YL]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2R,3S,5R)-2,5-dimethyl-1-oxaspiro[2.5]octan-2-yl]-1,3-benzothiazole | CAS Registry Number: 831225-15-1
Synonyms: CTK3D4303, Benzothiazole, 2-[(2R,3S,5R)-2,5-dimethyl-1-oxaspiro[2.5]oct-2-yl]-

Molecular Formula: C16H19NOSMolecular Weight: 273.393160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YIDOORDDPXWKLU-RLCCDNCMSA-N

831225-15-1
Benzothiazole, 2-[(2R,3S,5R)-2,5-dimethyl-1-oxaspiro[2.5]oct-2-yl]-,rel- (0 suppliers)831224-81-8
BENZOTHIAZOLE, 2-[(2R,3S,5R)-5-METHYL-1-OXASPIRO[2.5]OCT-2-YL]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2R,3S,5R)-5-methyl-1-oxaspiro[2.5]octan-2-yl]-1,3-benzothiazole | CAS Registry Number: 831225-11-7
Synonyms: CTK3D4307, Benzothiazole, 2-[(2R,3S,5R)-5-methyl-1-oxaspiro[2.5]oct-2-yl]-

Molecular Formula: C15H17NOSMolecular Weight: 259.366580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEHBXJFJCWNSFE-DGFSRKRXSA-N

831225-11-7
Benzothiazole, 2-[(2R,3S,5R)-5-methyl-1-oxaspiro[2.5]oct-2-yl]-, rel- (0 suppliers)831224-78-3
Benzothiazole, 2-[(2R,3S,5S)-2,5-dimethyl-1-oxaspiro[2.5]oct-2-yl]-, rel- (0 suppliers)831224-82-9
Benzothiazole, 2-[(2R,3S,5S)-5-methyl-1-oxaspiro[2.5]oct-2-yl]-, rel- (0 suppliers)831224-79-4
BENZOTHIAZOLE, 2-[(2S,3R,4S)-4-METHYL-1-OXASPIRO[2.5]OCT-2-YL]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2S,3R,4S)-4-methyl-1-oxaspiro[2.5]octan-2-yl]-1,3-benzothiazole | CAS Registry Number: 831225-14-0
Synonyms: CTK3D4304, Benzothiazole, 2-[(2S,3R,4S)-4-methyl-1-oxaspiro[2.5]oct-2-yl]-

Molecular Formula: C15H17NOSMolecular Weight: 259.366580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OVCKCNCRWNAVBD-PSOPSSQASA-N

831225-14-0
BENZOTHIAZOLE, 2-[(2S,3R,5R)-2,5-DIMETHYL-1-OXASPIRO[2.5]OCT-2-YL]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2S,3R,5R)-2,5-dimethyl-1-oxaspiro[2.5]octan-2-yl]-1,3-benzothiazole | CAS Registry Number: 831225-16-2
Synonyms: CTK3D4302, Benzothiazole, 2-[(2S,3R,5R)-2,5-dimethyl-1-oxaspiro[2.5]oct-2-yl]-

Molecular Formula: C16H19NOSMolecular Weight: 273.393160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YIDOORDDPXWKLU-HFBAOOFYSA-N

831225-16-2
BENZOTHIAZOLE, 2-[(2S,3R,5R)-5-METHYL-1-OXASPIRO[2.5]OCT-2-YL]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2S,3R,5R)-5-methyl-1-oxaspiro[2.5]octan-2-yl]-1,3-benzothiazole | CAS Registry Number: 831225-12-8
Synonyms: CTK3D4306, Benzothiazole, 2-[(2S,3R,5R)-5-methyl-1-oxaspiro[2.5]oct-2-yl]-

Molecular Formula: C15H17NOSMolecular Weight: 259.366580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEHBXJFJCWNSFE-WDBKCZKBSA-N

831225-12-8
Benzothiazole, 2-[(3-iodo-2-propynyl)oxy]-6-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-(3-iodoprop-2-ynoxy)-6-nitro-1,3-benzothiazole | CAS Registry Number: 89030-21-7
Synonyms: ACMC-20lgo1, AGN-PC-00LDQJ, CTK3A2777

Molecular Formula: C10H5IN2O3SMolecular Weight: 360.127770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PONWRUXZEWLMIP-UHFFFAOYSA-N

89030-21-7
Benzothiazole, 2-[(3-nitrophenoxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(3-nitrophenoxy)methyl]-1,3-benzothiazole | CAS Registry Number: 103089-75-4
Synonyms: ACMC-20m5zd, AGN-PC-00NH1O, SureCN10758257, CTK0G7244, AKOS008408646, PB149142168

Molecular Formula: C14H10N2O3SMolecular Weight: 286.305800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SWRYJOQVSHRUAJ-UHFFFAOYSA-N

103089-75-4
BENZOTHIAZOLE, 2-[(3-PHENYLPROPYL)THIO]- (1 supplier)
Compound Structure IUPAC Name: 2-(3-phenylpropylsulfanyl)-1,3-benzothiazole | CAS Registry Number: 820961-82-8
Synonyms: CTK3E2627, Benzothiazole, 2-[(3-phenylpropyl)thio]-

Molecular Formula: C16H15NS2Molecular Weight: 285.427000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FOFBXOWIGVYGHV-UHFFFAOYSA-N

820961-82-8
Benzothiazole, 2-[(4-chlorophenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)sulfanyl-1,3-benzothiazole | CAS Registry Number: 39544-83-7
Synonyms: AI-204/31680050, ZINC00480084, AC1LIAPK, SureCN11333963, CTK1B3863, MolPort-002-814-925, MCULE-5919007782, 1,3-benzothiazol-2-yl 4-chlorophenyl sulfide, 2-(4-chlorophenyl)sulfanyl-1,3-benzothiazole

Molecular Formula: C13H8ClNS2Molecular Weight: 277.792320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JTYRUSBFNPGSMO-UHFFFAOYSA-N

39544-83-7
Benzothiazole, 2-[(4-methoxyphenyl)azo]- (1 supplier)
Compound Structure IUPAC Name: 1,3-benzothiazol-2-yl-(4-methoxyphenyl)diazene | CAS Registry Number: 65902-55-8
Synonyms: CTK1I1402

Molecular Formula: C14H11N3OSMolecular Weight: 269.321640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NRVSZQNOWLXCIM-UHFFFAOYSA-N

65902-55-8
Benzothiazole, 2-[(4-methyl-1-piperazinyl)dithio]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-methylpiperazin-1-yl)disulfanyl]-1,3-benzothiazole | CAS Registry Number: 52663-52-2
Synonyms: AGN-PC-00397L, CTK1E4340

Molecular Formula: C12H15N3S3Molecular Weight: 297.462600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GLBXWVFONATVTQ-UHFFFAOYSA-N

52663-52-2
Benzothiazole, 2-[(4-methyl-2-thiazolyl)methyl]-, monohydrobromide (0 suppliers)190365-97-0
BENZOTHIAZOLE, 2-[(5,6,6-TRIFLUORO-5-HEXENYL)THIO]- (1 supplier)
Compound Structure IUPAC Name: 2-(5,6,6-trifluorohex-5-enylsulfanyl)-1,3-benzothiazole | CAS Registry Number: 390410-03-4
Synonyms: SureCN6799340, CTK1B4405, Benzothiazole, 2-[(5,6,6-trifluoro-5-hexenyl)thio]-

Molecular Formula: C13H12F3NS2Molecular Weight: 303.366290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FJMDMNCTPCMYFD-UHFFFAOYSA-N

390410-03-4
Benzothiazole, 2-[(5-phenyl-1H-pyrazol-3-yl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[(5-phenyl-1H-pyrazol-3-yl)sulfanyl]-1,3-benzothiazole | CAS Registry Number: 57988-20-2
Synonyms: CTK1E0556

Molecular Formula: C16H11N3S2Molecular Weight: 309.408640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ATWDSWXCUSSFDC-UHFFFAOYSA-N

57988-20-2
Benzothiazole, 2-[(chloromethyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethylsulfonyl)-1,3-benzothiazole | CAS Registry Number: 76151-58-1
Synonyms: SureCN7646253, CTK2G8127

Molecular Formula: C8H6ClNO2S2Molecular Weight: 247.721740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WEBAOPJERUXYQY-UHFFFAOYSA-N

76151-58-1
BENZOTHIAZOLE, 2-[(CHLOROMETHYL)THIO]- (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(phenylsulfanyl)azulene | CAS Registry Number: 2978-90-7
Synonyms: 1,3-bis(phenylsulfanyl)azulene, 29978-69-6, NSC104307, AC1L6G3U, AC1Q7E3Y, Azulene,1,3-bis(phenylthio)-, CTK4G3824, KST-1B2844, AR-1B6705, AG-K-23382, NSC 104307, NSC-104307

Molecular Formula: C22H16S2Molecular Weight: 344.492440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ISUCIFMNDZVNFN-UHFFFAOYSA-N

2978-90-7
Benzothiazole, 2-[(phenylmethyl)dithio]- (1 supplier)
Compound Structure IUPAC Name: 2-(benzyldisulfanyl)-1,3-benzothiazole | CAS Registry Number: 27639-57-2
Synonyms: 2-(Benzyldisulfanyl)-1,3-benzothiazole, 2-Benzothiazolyl benzyl disulfide, AC1LBRHF, CTK0J2490, AG-J-47979

Molecular Formula: C14H11NS3Molecular Weight: 289.438840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZHRUTKMJRWNGFI-UHFFFAOYSA-N

27639-57-2
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