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CHEMICAL products beginning with : B
115301 to 115350 of 163314 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, 2,2'-(5,6-DIPHENYLBENZO[C]THIOPHENE-1,3-DIYL)BIS- (0 suppliers)
Compound Structure IUPAC Name: 2-[3-(1,3-benzothiazol-2-yl)-5,6-diphenyl-2-benzothiophen-1-yl]-1,3-benzothiazole | CAS Registry Number: 643768-28-9
Synonyms: CTK2A5958, Benzothiazole, 2,2'-(5,6-diphenylbenzo[c]thiophene-1,3-diyl)bis-

Molecular Formula: C34H20N2S3Molecular Weight: 552.731000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FIRSNRAUMTWPGE-UHFFFAOYSA-N

643768-28-9
BENZOTHIAZOLE, 2,2'-(9,9-DIETHYL-9H-FLUORENE-2,7-DIYL)BIS- (1 supplier)
Compound Structure IUPAC Name: 2-[7-(1,3-benzothiazol-2-yl)-9,9-diethylfluoren-2-yl]-1,3-benzothiazole | CAS Registry Number: 745079-41-8
Synonyms: CTK2H0049, Benzothiazole, 2,2'-(9,9-diethyl-9H-fluorene-2,7-diyl)bis-

Molecular Formula: C31H24N2S2Molecular Weight: 488.665660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LTHSYOGVKMTAAV-UHFFFAOYSA-N

745079-41-8
Benzothiazole, 2,2'-[(5-methyl-1,3-phenylene)bis(dithio)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[[3-(1,3-benzothiazol-2-yldisulfanyl)-5-methylphenyl]disulfanyl]-1,3-benzothiazole | CAS Registry Number: 55620-84-3
Synonyms: CTK1F6448

Molecular Formula: C21H14N2S6Molecular Weight: 486.739260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZNJTTYMCKRVUJT-UHFFFAOYSA-N

55620-84-3
BENZOTHIAZOLE, 2,2'-[(DIPHENYLSTANNYLENE)BIS(THIO)]BIS- (1 supplier)
Compound Structure IUPAC Name: bis(1,3-benzothiazol-2-ylsulfanyl)-diphenylstannane | CAS Registry Number: 656260-34-3
Synonyms: CTK1J6169, Benzothiazole, 2,2'-[(diphenylstannylene)bis(thio)]bis-

Molecular Formula: C26H18N2S4SnMolecular Weight: 605.404520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AEEIPYVQWFYSQX-UHFFFAOYSA-L

656260-34-3
BENZOTHIAZOLE, 2,2'-[[2-(4-MORPHOLINYL)-1-PROPENYLIDENE]BIS(THIO)]BIS- (1 supplier)
Compound Structure IUPAC Name: 4-[1,1-bis(1,3-benzothiazol-2-ylsulfanyl)prop-1-en-2-yl]morpholine | CAS Registry Number: 189329-19-9
Synonyms: CTK0A3014, Benzothiazole, 2,2'-[[2-(4-morpholinyl)-1-propenylidene]bis(thio)]bis-

Molecular Formula: C21H19N3OS4Molecular Weight: 457.655060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VWPOIFBESWZNAT-UHFFFAOYSA-N

189329-19-9
Benzothiazole, 2,2'-[1,2-ethanediylbis(dithio)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(1,3-benzothiazol-2-yldisulfanyl)ethyldisulfanyl]-1,3-benzothiazole | CAS Registry Number: 42938-31-8
Synonyms: AGN-PC-01URV1, CTK1D2927

Molecular Formula: C16H12N2S6Molecular Weight: 424.669880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VDWPZDGPESJBMK-UHFFFAOYSA-N

42938-31-8
Benzothiazole, 2,2'-[1,4-butanediylbis(thio)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(1,3-benzothiazol-2-ylsulfanyl)butylsulfanyl]-1,3-benzothiazole | CAS Registry Number: 130537-88-1
Synonyms: 2-{[4-(1,3-benzothiazol-2-ylsulfanyl)butyl]sulfanyl}-1,3-benzothiazole, ZINC02472258, ACMC-20mtoj, AC1M0Q5M, CBDivE_007744, CTK0C1226, MolPort-002-138-666, AKOS001030423, MCULE-6665015228, 26997P, AF-399/09017025, T0500-2529, 2-[4-(1,3-benzothiazol-2-ylsulfanyl)butylsulfanyl]-1,3-benzothiazole

Molecular Formula: C18H16N2S4Molecular Weight: 388.593040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IBGOKHZTPKJQAH-UHFFFAOYSA-N

130537-88-1
BENZOTHIAZOLE, 2,2'-[1,4-PHENYLENEBIS(1-METHYL-1H-INDOLE-2,3-DIYL)]BIS- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-[3-(1,3-benzothiazol-2-yl)-1-methylindol-2-yl]phenyl]-1-methylindol-3-yl]-1,3-benzothiazole | CAS Registry Number: 649728-50-7
Synonyms: Benzothiazole, 2,2'-[1,4-phenylenebis(1-methyl-1H-indole-2,3-diyl)]bis-, AGN-PC-0D8XOV, CTK2A1091

Molecular Formula: C38H26N4S2Molecular Weight: 602.769840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HUFFHQKKGSWZSH-UHFFFAOYSA-N

649728-50-7
Benzothiazole, 2,2'-[1,4-phenylenebis(oxy)]bis[6-chloro- (1 supplier)
Compound Structure IUPAC Name: 6-chloro-2-[4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy]-1,3-benzothiazole | CAS Registry Number: 70216-91-0
Synonyms: CTK2G3082

Molecular Formula: C20H10Cl2N2O2S2Molecular Weight: 445.341600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BOAPTCQLYAJDGJ-UHFFFAOYSA-N

70216-91-0
BENZOTHIAZOLE, 2,2'-[1,4-PIPERAZINEDIYLBIS(METHYLENETHIO)]BIS- (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]acetate | CAS Registry Number: 784-60-1
Synonyms: NSC69422, AC1L5H9R, NCIOpen2_003258, NSC-69422, HE388927, ethyl 2-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]acetate

Molecular Formula: C13H17NO3Molecular Weight: 235.283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WKPQEPBDFRMDOG-UHFFFAOYSA-N

784-60-1
Benzothiazole, 2,2'-[2,6-pyridinediylbis(methylene)]bis- (0 suppliers)
Compound Structure IUPAC Name: 2-[[6-(1,3-benzothiazol-2-ylmethyl)pyridin-2-yl]methyl]-1,3-benzothiazole | CAS Registry Number: 65177-32-4
Synonyms: CTK1I3332

Molecular Formula: C21H15N3S2Molecular Weight: 373.493900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GZRUYVFZUCSGDB-UHFFFAOYSA-N

65177-32-4
Benzothiazole, 2,2'-[2-(2,6-dimethylphenoxy)-1,4-phenylene]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)-2-(2,6-dimethylphenoxy)phenyl]-1,3-benzothiazole | CAS Registry Number: 147316-89-0
Synonyms: SureCN9460861, ACMC-20n552, CTK0B2195

Molecular Formula: C28H20N2OS2Molecular Weight: 464.601200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KSIPLQPIJLJSAZ-UHFFFAOYSA-N

147316-89-0
Benzothiazole, 2,2'-[methylenebis(sulfonyl)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfonylmethylsulfonyl)-1,3-benzothiazole | CAS Registry Number: 76151-68-3
Synonyms: CTK2G8119

Molecular Formula: C15H10N2O4S4Molecular Weight: 410.510900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MVHZFUNOUXSSOP-UHFFFAOYSA-N

76151-68-3
BENZOTHIAZOLE, 2,2'-[METHYLENEBIS(THIO)]BIS- (3 suppliers)
Compound Structure IUPAC Name: 1,1-diethoxy-2-methylundecane | CAS Registry Number: 67785-65-3
Synonyms: 1,1-Diethoxy-2-methylundecane, Undecane, 1,1-diethoxy-2-methyl-, AC1L30VN, AC1Q58K5, KST-1B7446, AR-1B4577

Molecular Formula: C16H34O2Molecular Weight: 258.439960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNWQANBQCPRGEE-UHFFFAOYSA-N

67785-65-3
Benzothiazole, 2,2'-ditellurobis[5-methoxy- (1 supplier)
Compound Structure IUPAC Name: 5-methoxy-2-[(5-methoxy-1,3-benzothiazol-2-yl)ditellanyl]-1,3-benzothiazole | CAS Registry Number: 116042-95-6
Synonyms: ACMC-20mlpx, CTK0C6075

Molecular Formula: C16H12N2O2S2Te2Molecular Weight: 583.608680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VZJKIOVSGPZYKO-UHFFFAOYSA-N

116042-95-6
Benzothiazole, 2,2'-dithiobis[4-(4-morpholinyl)- (1 supplier)
Compound Structure IUPAC Name: 4-[2-[(4-morpholin-4-yl-1,3-benzothiazol-2-yl)disulfanyl]-1,3-benzothiazol-4-yl]morpholine | CAS Registry Number: 55798-13-5
Synonyms: CTK1F6054

Molecular Formula: C22H22N4O2S4Molecular Weight: 502.695680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: GIOMOWYUCQBGGA-UHFFFAOYSA-N

55798-13-5
Benzothiazole, 2,2'-dithiobis[4-ethyl- (1 supplier)
Compound Structure IUPAC Name: 4-ethyl-2-[(4-ethyl-1,3-benzothiazol-2-yl)disulfanyl]-1,3-benzothiazole | CAS Registry Number: 88190-79-8
Synonyms: AGN-PC-01UE7B, CTK3B6306

Molecular Formula: C18H16N2S4Molecular Weight: 388.593040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DFUYINQLZGUAOO-UHFFFAOYSA-N

88190-79-8
Benzothiazole, 2,2'-dithiobis[4-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-2-[(4-methyl-1,3-benzothiazol-2-yl)disulfanyl]-1,3-benzothiazole | CAS Registry Number: 80745-82-0
Synonyms: AGN-PC-002OV1, CTK3E5177

Molecular Formula: C16H12N2S4Molecular Weight: 360.539880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SSQNKTBATJCFLF-UHFFFAOYSA-N

80745-82-0
Benzothiazole, 2,2'-dithiobis[5-ethoxy- (1 supplier)
Compound Structure IUPAC Name: 5-ethoxy-2-[(5-ethoxy-1,3-benzothiazol-2-yl)disulfanyl]-1,3-benzothiazole | CAS Registry Number: 90382-11-9
Synonyms: CTK3I1810

Molecular Formula: C18H16N2O2S4Molecular Weight: 420.591840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: TZLCHAIMMFAIAN-UHFFFAOYSA-N

90382-11-9
Benzothiazole, 2,2'-dithiobis[5-methoxy- (1 supplier)
Compound Structure IUPAC Name: 5-methoxy-2-[(5-methoxy-1,3-benzothiazol-2-yl)disulfanyl]-1,3-benzothiazole | CAS Registry Number: 97479-99-7
Synonyms: ACMC-20m1jz, AGN-PC-001KEW, CTK3G8231

Molecular Formula: C16H12N2O2S4Molecular Weight: 392.538680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QSOHSUYZXBNXBQ-UHFFFAOYSA-N

97479-99-7
BENZOTHIAZOLE, 2,2'-DITHIOBIS[5-METHYL- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-2-[(5-methyl-1,3-benzothiazol-2-yl)disulfanyl]-1,3-benzothiazole | CAS Registry Number: 183372-87-4
Synonyms: Benzothiazole, 2,2'-dithiobis[5-methyl-, AGN-PC-001KEV, CTK0E2635

Molecular Formula: C16H12N2S4Molecular Weight: 360.539880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HSKZOTUMQMYSNC-UHFFFAOYSA-N

183372-87-4
Benzothiazole, 2,2'-dithiobis[6-nitro- (1 supplier)
Compound Structure IUPAC Name: 6-nitro-2-[(6-nitro-1,3-benzothiazol-2-yl)disulfanyl]-1,3-benzothiazole | CAS Registry Number: 121579-06-4
Synonyms: ST021064, di6-nitrobenzothiazol-2-yl disulfide, ACMC-20mpkb, AC1MRF2B, CTK0C3443, MolPort-004-947-030, SBB006265, ZINC08780896, MCULE-7639685096, 2,2'-disulfanediylbis(6-nitro-1,3-benzothiazole), 6-nitro-2-[(6-nitro-1,3-benzothiazol-2-yl)disulfanyl]-1,3-benzothiazole

Molecular Formula: C14H6N4O4S4Molecular Weight: 422.481840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MFCGAIPEIISLHT-UHFFFAOYSA-N

121579-06-4
Benzothiazole, 2,2'-thiobis[6-ethoxy- (1 supplier)
Compound Structure IUPAC Name: 6-ethoxy-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1,3-benzothiazole | CAS Registry Number: 95415-38-6
Synonyms: ACMC-20lzsp, SureCN6902202, CTK3F3812

Molecular Formula: C18H16N2O2S3Molecular Weight: 388.526840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ABDGRZBXDBBGBM-UHFFFAOYSA-N

95415-38-6
Benzothiazole, 2,2-diethyl-2,3-dihydro- (1 supplier)
Compound Structure IUPAC Name: 2,2-diethyl-3H-1,3-benzothiazole | CAS Registry Number: 36777-87-4
Synonyms: AGN-PC-00MHO0, SureCN10501852, CTK1A9887

Molecular Formula: C11H15NSMolecular Weight: 193.308500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZANMVKKUNBCSW-UHFFFAOYSA-N

36777-87-4
Benzothiazole, 2,3-dihydro-, 1-oxide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-ethoxy-1H-benzimidazole | CAS Registry Number: 1027511-97-2
Synonyms: 2-CHLORO-4-ETHOXY-1H-BENZIMIDAZOLE, AmbkkkkK672, AGN-PC-0239CI, SCHEMBL9306439, CTK6G2860, 1h-benzimidazole,2-chloro-7-ethoxy-, AKOS006303133, AG-A-39862, KB-261393

Molecular Formula: C9H9ClN2OMolecular Weight: 196.633560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LGQVZFIQJDIOOA-UHFFFAOYSA-N

1027511-97-2
Benzothiazole, 2,3-dihydro-2,2,3-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,2,3-trimethyl-1,3-benzothiazole | CAS Registry Number: 2786-37-0
Synonyms: benzothiazole, 2,3-dihydro-2,2,3-trimethyl-, AC1LD35C, CTK0J2353, 2,2,3-trimethyl-1,3-benzothiazole, 2,2,3-trimethyl-2,3-dihydro-1,3-benzothiazole, InChI=1/C10H13NS/c1-10(2)11(3)8-6-4-5-7-9(8)12-10/h4-7H,1-3H

Molecular Formula: C10H13NSMolecular Weight: 179.281920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODZISWCHQQOYGL-UHFFFAOYSA-N

2786-37-0
Benzothiazole, 2,3-dihydro-2-(1H-indol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-indol-3-yl)-2,3-dihydro-1,3-benzothiazole | CAS Registry Number: 112251-27-1
Synonyms: ACMC-20mfuz, CTK0D2267

Molecular Formula: C15H12N2SMolecular Weight: 252.334180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PCJHVPNWICPVNO-UHFFFAOYSA-N

112251-27-1
BENZOTHIAZOLE, 2,3-DIHYDRO-2-(1H-PYRROL-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate | CAS Registry Number: 31386-35-3
Synonyms: Ethyl-N,N-di-2-chloroethyl-p-aminophenylacetate, NSC116785, AC1L3YBL, AC1Q3UTS, AR-1K9558, NSC-116785, ethyl 2-[4-[bis(2-chloroethyl)amino]phenyl]acetate, Acetic acid, (p-(bis(2-chloroethyl)amino)phenyl)-, ethyl ester (8CI), Benzeneacetic acid, 4-(bis(2-chloroethyl)amino)-, ethyl ester (9CI)

Molecular Formula: C14H19Cl2NO2Molecular Weight: 304.212160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XTWPHUBWNUSDMY-UHFFFAOYSA-N

31386-35-3
Benzothiazole, 2,3-dihydro-2-(2,4,6-trimethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,4,6-trimethylphenyl)-2,3-dihydro-1,3-benzothiazole | CAS Registry Number: 88437-10-9
Synonyms: ACMC-20l9od, CTK3B1773

Molecular Formula: C16H17NSMolecular Weight: 255.377880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SVCVTOGVQMAVMJ-UHFFFAOYSA-N

88437-10-9
Benzothiazole, 2,3-dihydro-2-(2-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-pyridin-2-yl-2,3-dihydro-1,3-benzothiazole | CAS Registry Number: 19257-96-6
Synonyms: AC1MHF9D, SureCN1970201, CTK0E1325, 2-pyridin-2-yl-2,3-dihydro-1,3-benzothiazole

Molecular Formula: C12H10N2SMolecular Weight: 214.286200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJZFRTWOBAEOBQ-UHFFFAOYSA-N

19257-96-6
Benzothiazole, 2,3-dihydro-2-(2-thienyl)- (1 supplier)
Compound Structure IUPAC Name: 2-thiophen-2-yl-2,3-dihydro-1,3-benzothiazole | CAS Registry Number: 58567-93-4
Synonyms: AGN-PC-00LHQR, SureCN9130387, CTK1E9408

Molecular Formula: C11H9NS2Molecular Weight: 219.325860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYQFMODKXVIWKB-UHFFFAOYSA-N

58567-93-4
Benzothiazole, 2,3-dihydro-2-(3-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-nitrophenyl)-2,3-dihydro-1,3-benzothiazole | CAS Registry Number: 88437-13-2
Synonyms: AC1MJWCF, BAS 00316410, ACMC-20l9of, CTK3B1771, MolPort-001-923-334, AKOS000637665, 2-(3-Nitro-phenyl)-2,3-dihydro-benzothiazole, 2-(3-nitrophenyl)-2,3-dihydro-1,3-benzothiazole

Molecular Formula: C13H10N2O2SMolecular Weight: 258.295700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QHPVFNQHUFOWSH-UHFFFAOYSA-N

88437-13-2
Benzothiazole, 2,3-dihydro-2-(4-methoxyphenyl)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-3-methyl-2H-1,3-benzothiazole | CAS Registry Number: 56864-76-7
Synonyms: CTK1F3672

Molecular Formula: C15H15NOSMolecular Weight: 257.350700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YALYZUWMFJIPSU-UHFFFAOYSA-N

56864-76-7
Benzothiazole, 2,3-dihydro-2-(4-nitrophenyl)-, monohydrochloride (0 suppliers)88437-11-0
Benzothiazole, 2,3-dihydro-2-methyl-2-(2-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2-(2-methylpropyl)-3H-1,3-benzothiazole | CAS Registry Number: 37535-85-6
Synonyms: AGN-PC-00PPB2, SureCN10738812, CTK1A9502

Molecular Formula: C12H17NSMolecular Weight: 207.335080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HDNBURQUHPVRLR-UHFFFAOYSA-N

37535-85-6
Benzothiazole, 2,3-dihydro-2-methyl-2-(2-naphthalenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2-naphthalen-2-yl-3H-1,3-benzothiazole | CAS Registry Number: 68934-22-5
Synonyms: CTK1H5699

Molecular Formula: C18H15NSMolecular Weight: 277.383400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JHFGTGULCDUZRT-UHFFFAOYSA-N

68934-22-5
Benzothiazole, 2,3-dihydro-2-methyl-2-(2-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2-pyridin-2-yl-3H-1,3-benzothiazole | CAS Registry Number: 31231-05-7
Synonyms: AC1MHKWD, SureCN11293817, CTK1B2973, 2-methyl-2-pyridin-2-yl-3H-1,3-benzothiazole

Molecular Formula: C13H12N2SMolecular Weight: 228.312780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UYPVHDODKXJBQR-UHFFFAOYSA-N

31231-05-7
Benzothiazole, 2,3-dihydro-2-methyl-3-octadecyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-3-octadecyl-2H-1,3-benzothiazole | CAS Registry Number: 138593-65-4
Synonyms: ACMC-20mxts, SureCN10602240, CTK0B8002

Molecular Formula: C26H45NSMolecular Weight: 403.707200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBKVQTQWBAPPCN-UHFFFAOYSA-N

138593-65-4
Benzothiazole, 2,3-dihydro-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-2,3-dihydro-1,3-benzothiazole | CAS Registry Number: 31230-83-8
Synonyms: AC1MHF9G, AGN-PC-00LQPR, SureCN434104, CTK1B9929, 2-phenyl-2,3-dihydro-1,3-benzothiazole

Molecular Formula: C13H11NSMolecular Weight: 213.298140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKJUYTXCRIKRND-UHFFFAOYSA-N

31230-83-8
Benzothiazole, 2,3-dihydro-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2H-1,3-benzothiazole | CAS Registry Number: 38925-98-3
Synonyms: SureCN627227, CTK1B4504

Molecular Formula: C8H9NSMolecular Weight: 151.228760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PXDAXYDMZCYZNH-UHFFFAOYSA-N

38925-98-3
Benzothiazole, 2,3-dihydro-3-methyl-2-(3-phenyl-2-triazenylidene)- (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-N-phenyldiazenyl-1,3-benzothiazol-2-imine | CAS Registry Number: 61313-61-9
Synonyms: CTK2E2683

Molecular Formula: C14H12N4SMolecular Weight: 268.336880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SGBAZTKVLUEFSW-UHFFFAOYSA-N

61313-61-9
Benzothiazole, 2,3-dihydro-3-methyl-2-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-(4-methylphenyl)-2H-1,3-benzothiazole | CAS Registry Number: 56864-77-8
Synonyms: CTK1F3671

Molecular Formula: C15H15NSMolecular Weight: 241.351300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGOYHMIBTDERHV-UHFFFAOYSA-N

56864-77-8
Benzothiazole, 2,3-dihydro-3-methyl-2-(phenoxymethylene)- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-(phenoxymethylidene)-1,3-benzothiazole | CAS Registry Number: 114109-20-5
Synonyms: ACMC-20mjrb, CTK0C7848

Molecular Formula: C15H13NOSMolecular Weight: 255.334820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PUBTWNNLKLYGSY-UHFFFAOYSA-N

114109-20-5
Benzothiazole, 2,3-dihydro-3-methyl-2-nonyl- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-nonyl-2H-1,3-benzothiazole | CAS Registry Number: 104169-06-4
Synonyms: ACMC-20m6yb, AGN-PC-00N3LY, CTK0G6550

Molecular Formula: C17H27NSMolecular Weight: 277.467980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUUJTHKHEOFMIU-UHFFFAOYSA-N

104169-06-4
Benzothiazole, 2,5-Dichloro- (13 suppliers)
Compound Structure IUPAC Name: 2,5-dichloro-1,3-benzothiazole | CAS Registry Number: 2941-48-2
Synonyms: 2,5-DICHLOROBENZOTHIAZOLE, 2,5-dichloro-1,3-benzothiazole, 2,5-Dichlor-benzothiazol, BENZOTHIAZOLE, 2,5-DICHLORO-, PubChem21854, SureCN780242, AGN-PC-00M0MW, KSC497K3B, CTK3J7530, MolPort-004-751-793, ANW-72916, 2,5-DICHLOROBENZO[D]THIAZOLE, AKOS015919843, AB01965, RP26061, 2,5-bis(chloranyl)-1,3-benzothiazole, AK-29101, BR-29101, 5-CHLORO-2-CHLOROBENZO[D]THIAZOLE, AB1010391

Molecular Formula: C7H3Cl2NSMolecular Weight: 204.076420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LHUHAARPMJISMM-UHFFFAOYSA-N

2941-48-2
Benzothiazole, 2,5-dimethoxy-6-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2,5-dimethoxy-6-phenylmethoxy-1,3-benzothiazole | CAS Registry Number: 89539-64-0
Synonyms: ACMC-20lnb4, AGN-PC-00L7IS, CTK2J4418

Molecular Formula: C16H15NO3SMolecular Weight: 301.360200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BOFYYZVNAOWFRX-UHFFFAOYSA-N

89539-64-0
Benzothiazole, 2,6-dibromo- (11 suppliers)
Compound Structure IUPAC Name: 2,6-dibromo-1,3-benzothiazole | CAS Registry Number: 408328-13-2
Synonyms: 2,6-Dibromobenzothiazole, 2,6-Dibromo-benzothiazole, 2,6-dibromobenzo[d]thiazole, PubChem16896, SureCN2098849, 2,6-Dibrom o-benzothiazole, KSC235I9H, 2,6-dibromo-1,3-benzothiazole, CTK1D5493, MolPort-005-935-151, ANW-51945, ZINC11920212, AKOS005146193, AC-7669, AG-C-20838, AK-30001, BR-30001, KB-18139, KB-226081, AM20040429

Molecular Formula: C7H3Br2NSMolecular Weight: 292.978420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQVHXPZEBKDACR-UHFFFAOYSA-N

408328-13-2
Benzothiazole, 2,6-diethyl- (1 supplier)1188086-90-9
Benzothiazole, 2,6-dimethyl-, compd. with 2,4,6-trinitrophenol (1:1) (1 supplier)
Compound Structure IUPAC Name: 2,6-dimethyl-1,3-benzothiazole;2,4,6-trinitrophenol | CAS Registry Number: 5304-24-5
Synonyms: CTK1G1529

Molecular Formula: C15H12N4O7SMolecular Weight: 392.343380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NULBAGUFAFOQIY-UHFFFAOYSA-N

5304-24-5
BENZOTHIAZOLE, 2,7-BIS[4-[2-(9,9-DIDECYL-9H-FLUOREN-2-YL)ETHENYL]PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 2,7-bis[4-[2-(9,9-didecylfluoren-2-yl)ethenyl]phenyl]-1,3-benzothiazole | CAS Registry Number: 920281-87-4
Synonyms: CTK3G3119, Benzothiazole, 2,7-bis[4-[2-(9,9-didecyl-9H-fluoren-2-yl)ethenyl]phenyl]-

Molecular Formula: C89H113NSMolecular Weight: 1228.921220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CUMCVTKDNZRRHZ-UHFFFAOYSA-N

920281-87-4
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