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CHEMICAL products beginning with : B
115301 to 115350 of 163235 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'-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- (15 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- (14 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
Benzothiazole, 2,7-Diamino- (6CI) (14 suppliers)
Compound Structure IUPAC Name: 1,3-benzothiazole-2,7-diamine | CAS Registry Number: 100958-73-4
Synonyms: 2,7-Benzothiazolediamine, 2,7-DIAMINOBENZOTHIAZOLE, Benzo[d]thiazole-2,7-diamine, ACMC-20adcg, PubChem24299, 2,7-Diamino-benzothiazole, CTK0G9332, MolPort-008-155-874, ANW-68222, Benzothiazole,2,7-diamino- (6CI);, AKOS016007010, AG-D-06996, AK-80591, KB-67748

Molecular Formula: C7H7N3SMolecular Weight: 165.215580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BJZBFOHPOBJSPA-UHFFFAOYSA-N

100958-73-4
BENZOTHIAZOLE, 2-((TRIBROMOMETHYL)SULFONYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-[5-[(2-methylaziridine-1-carbonyl)amino]naphthalen-1-yl]aziridine-1-carboxamide | CAS Registry Number: 3259-64-1
Synonyms: 1-Aziridinecarboxamide,N'-1,5-naphthalenebis(2-methyl)-, 1-Aziridinecarboxamide,N'-1,5-naphthalenediylbis(2-methyl)-, NSC54061, AC1Q5N5X, AC1L694H, n,n'-naphthalene-1,5-diylbis(2-methylaziridine-1-carboxamide), NSC50703, NSC-50703, NSC-54061, N,5-Naphthalenebis(methyl-1-aziridinecarboxamide), 2-methyl-N-[5-[(2-methylaziridine-1-carbonyl)amino]naphthalen-1-yl]aziridine-1-carboxamide

Molecular Formula: C18H20N4O2Molecular Weight: 324.384 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NYKKLLVRAIGAAC-UHFFFAOYSA-N

3259-64-1
Benzothiazole, 2-(1,2-diphenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,2-diphenylethenyl)-1,3-benzothiazole | CAS Registry Number: 88974-97-4
Synonyms: ACMC-20lfs3, AC1MBOL2, SureCN3355186, CTK3A3949, 2-(1,2-diphenylethenyl)-1,3-benzothiazole

Molecular Formula: C21H15NSMolecular Weight: 313.415500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKMJBCWDOMPNEG-UHFFFAOYSA-N

88974-97-4
Benzothiazole, 2-(1,2-diphenylethenyl)-, (E)- (0 suppliers)77036-87-4
Benzothiazole, 2-(1,5-dihydro-4-phenyl-2H-1,2,3-triazol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-phenyl-1,5-dihydrotriazol-2-yl)-1,3-benzothiazole | CAS Registry Number: 62829-62-3
Synonyms: CTK1I8943

Molecular Formula: C15H12N4SMolecular Weight: 280.347580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DGRCSTHJNWYKCB-UHFFFAOYSA-N

62829-62-3
Benzothiazole, 2-(1-azulenylthio)- (0 suppliers)
Compound Structure IUPAC Name: 2-azulen-1-ylsulfanyl-1,3-benzothiazole | CAS Registry Number: 64988-67-6
Synonyms: CTK1I3742

Molecular Formula: C17H11NS2Molecular Weight: 293.405940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DFAQSLDQCXUSGV-UHFFFAOYSA-N

64988-67-6
Benzothiazole, 2-(1-chloro-3,4-dihydro-2-naphthalenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-chloro-3,4-dihydronaphthalen-2-yl)-1,3-benzothiazole | CAS Registry Number: 63682-87-1
Synonyms: CTK1I6128

Molecular Formula: C17H12ClNSMolecular Weight: 297.801880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALYWAOQLASPLMU-UHFFFAOYSA-N

63682-87-1
Benzothiazole, 2-(1-chloroethyl)-6-fluoro- (9CI) (4 suppliers)
Compound Structure Synonyms: Tofimilast, CHEMBL217899, UNII-5D7022962A, AGN-PC-0MVAYC, Tofimilast (INN/USAN), SureCN230762, CP-325366, 5D7022962A, D09020

Molecular Formula: C18H21N5SMolecular Weight: 339.457840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DHCOPPHTVOXDKU-UHFFFAOYSA-N

185954-27-2
BENZOTHIAZOLE, 2-(1H-INDAZOL-1-YL)- (1 supplier)
Compound Structure IUPAC Name: 2-indazol-1-yl-1,3-benzothiazole | CAS Registry Number: 374775-24-3
Synonyms: CTK1B5639, Benzothiazole, 2-(1H-indazol-1-yl)-

Molecular Formula: C14H9N3SMolecular Weight: 251.306360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PUBYFYQQNABUII-UHFFFAOYSA-N

374775-24-3
Benzothiazole, 2-(1H-indol-3-yl)- (7 suppliers)
Compound Structure IUPAC Name: 2-indol-3-ylidene-3H-1,3-benzothiazole | CAS Registry Number: 31224-76-7
Synonyms: 2-(1H-Indol-3-yl)-benzothiazole, AGN-PC-0070AD, CTK8I1424, KB-13677, (2E)-2-indol-3-ylidene-3H-1,3-benzothiazole

Molecular Formula: C15H10N2SMolecular Weight: 250.318300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SQSZFHSMUVDCNE-UHFFFAOYSA-N

31224-76-7
Benzothiazole, 2-(2,3-dimethoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethoxyphenyl)-1,3-benzothiazole | CAS Registry Number: 6265-59-4
Synonyms: 2-(2,3-Dimethoxyphenyl)benzothiazole, 2-(2,3-dimethoxyphenyl)-1,3-benzothiazole, NSC33008, AC1L5QZU, AC1Q4WFE, AGN-PC-0JOB2R, NIOSH/DL3640000, CTK5B5470, AR-1C6329, NSC-33008, AG-J-61152, LS-40734, KB-279584, DL36400000

Molecular Formula: C15H13NO2SMolecular Weight: 271.334220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RLFXFUXPVGYCSU-UHFFFAOYSA-N

6265-59-4
Benzothiazole, 2-(2,4,5-trimethoxyphenyl)- (0 suppliers)799262-21-8
BENZOTHIAZOLE, 2-(2,4-DICHLOROPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: trimethyl-[5-(1-methyl-5H-pyrido[4,3-b]indol-2-ium-2-yl)pentyl]azanium;dibromide | CAS Registry Number: 63731-84-0
Synonyms: IN 216, 1-methyl-2-[5-(trimethylammonio)pentyl]-5h-pyrido[4,3-b]indol-2-ium dibromide, 9H-Pyrido(3,4-b)indolium, 1-methyl-2-(5-(trimethylammonio)pentyl)-, dibromide, Ammonium, (5-(1-methyl-9H-pyrido(3,4-b)indolinio)pentyl)trimethyl-, dibromide, AC1L3EPX, AC1Q1R4Z, CTK8D6984, AR-1C4428, LS-133766, trimethyl-[5-(1-methyl-5H-pyrido[4,3-b]indol-2-ium-2-yl)pentyl]azanium dibromide

Molecular Formula: C20H29Br2N3Molecular Weight: 471.272360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CWJNZABCORLUPT-UHFFFAOYSA-M

63731-84-0
BENZOTHIAZOLE, 2-(2,4-DIFLUOROPHENYL)-6-FLUORO- (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-difluorophenyl)-6-fluoro-1,3-benzothiazole | CAS Registry Number: 837383-76-3
Synonyms: CTK3D1369, Benzothiazole, 2-(2,4-difluorophenyl)-6-fluoro-

Molecular Formula: C13H6F3NSMolecular Weight: 265.253650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: REXXAHCOECBTQI-UHFFFAOYSA-N

837383-76-3
Benzothiazole, 2-(2,4-dimethoxyphenyl)- (0 suppliers)56048-59-0
Benzothiazole, 2-(2,4-dinitrophenyl)-2,3-dihydro- (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dinitrophenyl)-2,3-dihydro-1,3-benzothiazole | CAS Registry Number: 88437-09-6
Synonyms: ACMC-20l9oc, CTK3B1774

Molecular Formula: C13H9N3O4SMolecular Weight: 303.293260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RIPIPVLPWDWIHE-UHFFFAOYSA-N

88437-09-6
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