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CHEMICAL products beginning with : B
119001 to 119050 of 182002 results  Page: << Previous 50 Results 2380 [2381] 2382 2383 2384 2385 2386 2387 2388 2389 2390 2391 2392 2393 2394 2395 2396 2397 2398 2399 2400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzotrifluoride (51 suppliers)
Compound Structure IUPAC Name: trifluoromethylbenzene | CAS Registry Number: 98-08-8
Synonyms: Phenylfluoroform, BENZOTRIFLUORIDE, Benzenyl fluoride, Benzylidyne fluoride, (Trifluoromethyl)benzene, Trifluoromethylbenzene, Toluene trifluoride, Benzene, (trifluoromethyl)-, Trifluoromethyl-benzene, omega-Trifluorotoluene, USAF MA-16, Ambap4327, WLN: FXFFR, .omega.-Trifluorotoluene, alpha,alpha,alpha-Trifluorotoluene, CCRIS 2808, 47582U_SUPELCO, HSDB 2077, 48389_SUPELCO, 442429_SUPELCO

Molecular Formula: C7H5F3Molecular Weight: 146.109810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GETTZEONDQJALK-UHFFFAOYSA-N

98-08-8
Benzotrifluoride derivatives (1 supplier)
BENZOTRIFUROXAN (5 suppliers)
Compound Structure Synonyms: Benzenetrifuroxan, Benzotrifuroxan, Benzotris(c)furazan-2-oxide, ZERO/005584, MolPort-002-484-650, CID18982, BRN 0051220, ZINC04343163, LS-41585, Benzotris(1,2,5)oxodiazole, 1,4,7-trioxide, 4-27-00-09725 (Beilstein Handbook Reference), Benzo[1,2-c:3,4-c':5,6-c'']tris[1,2,5]oxadiazole, 1,4,7-trioxide, BTF, BENZO(1,2-c:3,4-c':5,6-c'')TRIS(1,2,5)OXADIAZOLE, 1,4,7-TRIOXIDE, 857210-95-8

Molecular Formula: C6N6O6Molecular Weight: 252.100800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ROSQKRBIBODSRH-UHFFFAOYSA-N

3470-17-5
Benzotript (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(4-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 39544-74-6
Synonyms: ZINC00078004, CID6923178

Molecular Formula: C18H14ClN2O3-Molecular Weight: 341.768360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QJERBBQXOMUURJ-MRXNPFEDSA-M

39544-74-6
BENZOTRITHIOLE, 5-METHYL- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-1,2,3-benzotrithiole | CAS Registry Number: 494221-08-8
Synonyms: Benzotrithiole, 5-methyl-, AGN-PC-009IG9, CTK1D0874

Molecular Formula: C7H6S3Molecular Weight: 186.317540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OVKJTCPVSLJQHQ-UHFFFAOYSA-N

494221-08-8
Benzotriyne (0 suppliers)
Benzovindiflupyr (5 suppliers)
Compound Structure Synonyms: Solatenol, UNII-S98L0WK1W7, SCHEMBL680300, S98L0WK1W7, EC 691-719-4, N-(9-(Dichloromethylene)-1,2,3,4-tetrahydro-1,4-methanonaphthalen-5-yl)-3-(difluoromethyl)-1-methyl-1H-pyrazol-4-carboxamide, N-(9-(Dichloromethylidene)-1,2,3,4-tetrahydro-1,4-methanonaphthalen-5-yl)-3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carboxamide

Molecular Formula: C18H15Cl2F2N3OMolecular Weight: 398.234006 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CCCGEKHKTPTUHJ-ZJUUUORDSA-N

1072957-71-1
BENZOVINDIFLUPYR-15N2,13C, D3 (1 supplier)
Benzoxalone (0 suppliers)
BENZOXANTHENE ANHYDRIDE (5 suppliers)
Compound Structure Synonyms: 1H,3H-2-Benzopyrano[6,5,4-mna]xanthene-1,3-dione, Benzoxanthene anhydride, AGN-PC-004VPT, CTK1C1154, 3,4-Benzoxanthenedicarboxylicanhydride, AKOS015916233, AG-F-26483, Benzo[k,l]xanthene-3,4-dicarboxylic anhydride, I14-49524

Molecular Formula: C18H8O4Molecular Weight: 288.253720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CMDRTRYVGCWWHS-UHFFFAOYSA-N

36310-05-1
Benzoxanthene yellow (6 suppliers)
Compound Structure Synonyms: Hoechst 2495, Benzoxanthene Yellow H 2495, 654434_ALDRICH, 654434_SIGMA, CID3085867, CID 3085867, Benzoxanthene Yellow H 2495 Fluorochrome, 1H-Xantheno(2,1,9-def)isoquinolinedisulfonic acid, 2,3-dihydro-2-(2-hydroxyethyl)-1,3-dioxo-, compd. with 2-aminoethanol (1:2), Xanthane(2,1,9-def)isoquinolinedisulfonic acid, 2-(2-hydroxyethyl)-1,3-dioxo-, bis(2-ethanolamine) salt

Molecular Formula: C24H27N3O12S2Molecular Weight: 613.614080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: QVBXNCYILVOQRY-UHFFFAOYSA-N

72845-94-4
BENZOXAZALONE (1 supplier)
BENZOXAZIN-2-ONE (1 supplier)
BENZOXAZIN-4-YL)PROPANOICACID (1 supplier)
Benzoxazine (4 suppliers)
Compound Structure IUPAC Name: 2H-1,3-benzoxazine | CAS Registry Number: 254-18-2
Synonyms: 2H-1,3-benzoxazine, AC1MC71X, SCHEMBL441277, CTK1A0809, CGACGSHTSCXSSO-UHFFFAOYSA-N

Molecular Formula: C8H7NOMolecular Weight: 133.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGACGSHTSCXSSO-UHFFFAOYSA-N

254-18-2
BENZOXAZINE-D2 ,13C1 (1 supplier)
Benzoxazinone (1 supplier)
Compound Structure IUPAC Name: 4H-1,2-benzoxazin-3-one | CAS Registry Number: 37204-63-0
Synonyms: benzoxazinone, SureCN6937, SureCN1491183, CTK1B5829, 90129-EP2270113A1, 90129-EP2281810A1, 90129-EP2295425A1, 90129-EP2301929A1, 90129-EP2301935A1, 90129-EP2303873A1, 90129-EP2305674A1

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQQTZCPKNZVLFF-UHFFFAOYSA-N

37204-63-0
Benzoxazocine hydrochloride (22 suppliers)
Compound Structure IUPAC Name: 5-methyl-1-phenyl-1,3,4,6-tetrahydro-2,5-benzoxazocine hydrochloride | CAS Registry Number: 23327-57-3
Synonyms: Acupan, Nefopam hydrochloride, Prestwick_351, Acupan (TN), MLS001210851, MLS001240198, Nefopam hydrochloride (USAN), SMR000514529, ST5319951, D05133, 5-Methyl-1-phenyl-3,4,5,6-tetrahydro-1H-benzo[f][1,4]oxazocine, 1H-2,5-Benzoxazocine, 3,4,5,6-tetrahydro-5-methyl-1-phenyl-, hydrochloride, 69319-31-9

Molecular Formula: C17H20ClNOMolecular Weight: 289.799800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CNNVSINJDJNHQK-UHFFFAOYSA-N

23327-57-3
Benzoxazole (23 suppliers)
Compound Structure IUPAC Name: 1,3-benzoxazole | CAS Registry Number: 273-53-0
Synonyms: BENZOXAZOLE, 1-Oxa-3-azaindene, 1,3-Benzoxazole, 1-Oxa-3-aza-1H-indene, USAF EK-5017, WLN: T56 BN DOJ, B11702_ALDRICH, NSC 3982, CHEBI:38814, EINECS 205-988-9, NSC3982, ZINC00404297, AI3-05743, LS-42068, LS-191191, TL8002203, InChI=1/C7H5NO/c1-2-4-7-6(3-1)8-5-9-7/h1-5

Molecular Formula: C7H5NOMolecular Weight: 119.120700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCMCBBGGLRIHSE-UHFFFAOYSA-N

273-53-0
BENZOXAZOLE, [PHENYL-14C(U)]- (1 supplier)2088047-47-4
Benzoxazole, 2,2'-(1,2-ethanediyl)bis[5-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-2-[2-(5-methyl-1,3-benzoxazol-2-yl)ethyl]-1,3-benzoxazole | CAS Registry Number: 15827-61-9
Synonyms: SureCN11332226, CTK0B0356, LS-42195

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UDKXETOFYQJYNN-UHFFFAOYSA-N

15827-61-9
Benzoxazole, 2,2'-(1,2-ethenediyl)bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(1,3-benzoxazol-2-yl)ethenyl]-1,3-benzoxazole | CAS Registry Number: 4601-67-6
Synonyms: AC1MX4YK, AGN-PC-0D8J1S, SureCN6421503, CTK1D2049, 2-[2-(1,3-benzoxazol-2-yl)ethenyl]-1,3-benzoxazole

Molecular Formula: C16H10N2O2Molecular Weight: 262.262800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ABEOQSWLOAHSPF-UHFFFAOYSA-N

4601-67-6
Benzoxazole, 2,2'-(1,2-ethenediyl)bis-, (E)- (0 suppliers)10357-49-0
Benzoxazole, 2,2'-(1,2-ethenediyl)bis[5-chloro- (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-[2-(5-chloro-1,3-benzoxazol-2-yl)ethenyl]-1,3-benzoxazole | CAS Registry Number: 4609-23-8
Synonyms: CTK1C7551

Molecular Formula: C16H8Cl2N2O2Molecular Weight: 331.152920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RKDJGUMXVHDVTB-UHFFFAOYSA-N

4609-23-8
BENZOXAZOLE, 2,2'-(1,3,5-HEXATRIENE-1,6-DIYL)BIS- (1 supplier)
Compound Structure IUPAC Name: 2-[6-(1,3-benzoxazol-2-yl)hexa-1,3,5-trienyl]-1,3-benzoxazole | CAS Registry Number: 259093-44-2
Synonyms: CTK0I6451, Benzoxazole, 2,2'-(1,3,5-hexatriene-1,6-diyl)bis-

Molecular Formula: C20H14N2O2Molecular Weight: 314.337360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SYWINBCKCYNYRV-UHFFFAOYSA-N

259093-44-2
Benzoxazole, 2,2'-(1,4-naphthalenediyl)bis[5-(1,1-dimethylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 5-tert-butyl-2-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)naphthalen-1-yl]-1,3-benzoxazole | CAS Registry Number: 5045-36-3
Synonyms: SureCN5708046, AGN-PC-01V9N3, CTK1G6683

Molecular Formula: C32H30N2O2Molecular Weight: 474.592800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YDBWYQGTVHNOJM-UHFFFAOYSA-N

5045-36-3
BENZOXAZOLE, 2,2'-(1,4-NAPHTHALENEDIYL)BIS[5-(1-METHYLPROPYL)- (1 supplier)
Compound Structure IUPAC Name: 5-butan-2-yl-2-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)naphthalen-1-yl]-1,3-benzoxazole | CAS Registry Number: 820972-47-2
Synonyms: CTK3E2503, Benzoxazole, 2,2'-(1,4-naphthalenediyl)bis[5-(1-methylpropyl)-

Molecular Formula: C32H30N2O2Molecular Weight: 474.592800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GSYZWWPQSYWUPK-UHFFFAOYSA-N

820972-47-2
Benzoxazole, 2,2'-(1,4-naphthalenediyl)bis[5-(methylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 5-methylsulfonyl-2-[4-(5-methylsulfonyl-1,3-benzoxazol-2-yl)naphthalen-1-yl]-1,3-benzoxazole | CAS Registry Number: 40350-11-6
Synonyms: CTK1D4632

Molecular Formula: C26H18N2O6S2Molecular Weight: 518.560920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HTJAIJOQSINAIW-UHFFFAOYSA-N

40350-11-6
Benzoxazole, 2,2'-(1,4-naphthalenediyl)bis[5-[(methylphenyl)sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: 5-(2-methylphenyl)sulfonyl-2-[4-[5-(2-methylphenyl)sulfonyl-1,3-benzoxazol-2-yl]naphthalen-1-yl]-1,3-benzoxazole | CAS Registry Number: 61623-07-2
Synonyms: CTK2D6099

Molecular Formula: C38H26N2O6S2Molecular Weight: 670.752840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NHFOKYHFGXZEHS-UHFFFAOYSA-N

61623-07-2
BENZOXAZOLE, 2,2'-(1,4-NAPHTHALENEDIYL)BIS[5-BUTOXY- (1 supplier)
Compound Structure IUPAC Name: 5-butoxy-2-[4-(5-butoxy-1,3-benzoxazol-2-yl)naphthalen-1-yl]-1,3-benzoxazole | CAS Registry Number: 500219-45-4
Synonyms: CTK1G7565, Benzoxazole, 2,2'-(1,4-naphthalenediyl)bis[5-butoxy-

Molecular Formula: C32H30N2O4Molecular Weight: 506.591600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PSPQXZFKGLCOPX-UHFFFAOYSA-N

500219-45-4
Benzoxazole, 2,2'-(1,4-phenylene)bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)phenyl]-1,3-benzoxazole | CAS Registry Number: 904-39-2
Synonyms: ST4028044, 2,2'-benzene-1,4-diylbis(1,3-benzoxazole), ZINC00062950, AC1LESP9, SureCN31170, Oprea1_201558, Oprea1_855473, CTK3I1746, MolPort-001-015-740, HMS1607P19, BBL023795, CCG-15237, STK098461, AKOS000298365, MCULE-8145941616, 2-(4-benzoxazol-2-ylphenyl)benzoxazole, BAS 00239119, BB 0245761, 2-[4-(1,3-benzoxazol-2-yl)phenyl]-1,3-benzoxazole, A1272/0058177

Molecular Formula: C20H12N2O2Molecular Weight: 312.321480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ICXAPFWGVRTEKV-UHFFFAOYSA-N

904-39-2
Benzoxazole, 2,2'-(1,4-phenylene)bis[5,7-bis(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-[5,7-di(propan-2-yl)-1,3-benzoxazol-2-yl]phenyl]-5,7-di(propan-2-yl)-1,3-benzoxazole | CAS Registry Number: 122098-02-6
Synonyms: ACMC-20mpvw, AGN-PC-000TCM, CTK0C3280

Molecular Formula: C32H36N2O2Molecular Weight: 480.640440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: INDRTXUEQUNQMA-UHFFFAOYSA-N

122098-02-6
Benzoxazole, 2,2'-(1,4-phenylene)bis[5-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 5-tert-butyl-2-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)phenyl]-1,3-benzoxazole | CAS Registry Number: 50333-55-6
Synonyms: CTK1G6960

Molecular Formula: C28H28N2O2Molecular Weight: 424.534120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GTQPKYAAZMYOTH-UHFFFAOYSA-N

50333-55-6
BENZOXAZOLE, 2,2'-(1,4-PHENYLENE)BIS[5-CYCLOHEXYL-6-(OCTYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 5-cyclohexyl-2-[4-(5-cyclohexyl-6-octoxy-1,3-benzoxazol-2-yl)phenyl]-6-octoxy-1,3-benzoxazole | CAS Registry Number: 393185-75-6
Synonyms: Benzoxazole, 2,2'-(1,4-phenylene)bis[5-cyclohexyl-6-(octyloxy)-, AGN-PC-0CR99A, SureCN12304264, CTK1B4059

Molecular Formula: C48H64N2O4Molecular Weight: 733.032760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QSNYXLISMQTZMK-UHFFFAOYSA-N

393185-75-6
BENZOXAZOLE, 2,2'-(1,4-PHENYLENE)BIS[5-CYCLOHEXYL-6-[(2-ETHYLHEXYL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 5-cyclohexyl-2-[4-[5-cyclohexyl-6-(2-ethylhexoxy)-1,3-benzoxazol-2-yl]phenyl]-6-(2-ethylhexoxy)-1,3-benzoxazole | CAS Registry Number: 393185-76-7
Synonyms: Benzoxazole, 2,2'-(1,4-phenylene)bis[5-cyclohexyl-6-[(2-ethylhexyl)oxy]-, AGN-PC-0CT3HS, SureCN12415279, CTK1B4058

Molecular Formula: C48H64N2O4Molecular Weight: 733.032760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NLNDTEDPAJBVKF-UHFFFAOYSA-N

393185-76-7
Benzoxazole, 2,2'-(1,4-phenylene)bis[5-ethyl- (1 supplier)
Compound Structure IUPAC Name: 5-ethyl-2-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-1,3-benzoxazole | CAS Registry Number: 93590-86-4
Synonyms: ACMC-20lxt7, CTK3F5856

Molecular Formula: C24H20N2O2Molecular Weight: 368.427800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GSXZJIKZMPTZBZ-UHFFFAOYSA-N

93590-86-4
Benzoxazole, 2,2'-(1,4-phenylene)bis[5-methyl- (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-1,3-benzoxazole | CAS Registry Number: 4609-25-0
Synonyms: AGN-PC-00C5YD, CTK1D2028

Molecular Formula: C22H16N2O2Molecular Weight: 340.374640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VSNONQPVPOFYOL-UHFFFAOYSA-N

4609-25-0
Benzoxazole, 2,2'-(1,4-phenylene)bis[6-nitro- (1 supplier)
Compound Structure IUPAC Name: 6-nitro-2-[4-(6-nitro-1,3-benzoxazol-2-yl)phenyl]-1,3-benzoxazole | CAS Registry Number: 14016-25-2
Synonyms: CTK0B7259

Molecular Formula: C20H10N4O6Molecular Weight: 402.316600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DXHXJEPAVKINJC-UHFFFAOYSA-N

14016-25-2
Benzoxazole, 2,2'-(1,7-naphthalenediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 2-[7-(1,3-benzoxazol-2-yl)naphthalen-1-yl]-1,3-benzoxazole | CAS Registry Number: 65475-16-3
Synonyms: SureCN11610672, AGN-PC-00KI72, CTK1I2635

Molecular Formula: C24H14N2O2Molecular Weight: 362.380160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NLCDALPOXQSMFX-UHFFFAOYSA-N

65475-16-3
Benzoxazole, 2,2'-(1,7-naphthalenediyl)bis[5-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-2-[7-(5-methyl-1,3-benzoxazol-2-yl)naphthalen-1-yl]-1,3-benzoxazole | CAS Registry Number: 65475-05-0
Synonyms: AGN-PC-00KI73, CTK1I2636

Molecular Formula: C26H18N2O2Molecular Weight: 390.433320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MZSRRPFODRGPBP-UHFFFAOYSA-N

65475-05-0
Benzoxazole, 2,2'-(2,4-pyridinediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(1,3-benzoxazol-2-yl)pyridin-4-yl]-1,3-benzoxazole | CAS Registry Number: 91069-48-6
Synonyms: ACMC-20ltw3, CTK3G5448

Molecular Formula: C19H11N3O2Molecular Weight: 313.309540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OSQLGQRROZDSAO-UHFFFAOYSA-N

91069-48-6
Benzoxazole, 2,2'-(2,5-dimethoxy-1,4-phenylene)bis- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)-2,5-dimethoxyphenyl]-1,3-benzoxazole | CAS Registry Number: 33450-14-5
Synonyms: CTK1B1746

Molecular Formula: C22H16N2O4Molecular Weight: 372.373440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FCRDDZLJPSABCP-UHFFFAOYSA-N

33450-14-5
Benzoxazole, 2,2'-(2,5-thiophenediyl)bis[5,6-diethoxy- (1 supplier)
Compound Structure IUPAC Name: 2-[5-(5,6-diethoxy-1,3-benzoxazol-2-yl)thiophen-2-yl]-5,6-diethoxy-1,3-benzoxazole | CAS Registry Number: 144232-60-0
Synonyms: ACMC-20n3r4, CTK0B3393

Molecular Formula: C26H26N2O6SMolecular Weight: 494.559440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: AZTLNJZCSIZLJU-UHFFFAOYSA-N

144232-60-0
Benzoxazole, 2,2'-(2,5-thiophenediyl)bis[5-(1,1,3,3-tetramethylbutyl)- (1 supplier)
Compound Structure IUPAC Name: 5-(2,4,4-trimethylpentan-2-yl)-2-[5-[5-(2,4,4-trimethylpentan-2-yl)-1,3-benzoxazol-2-yl]thiophen-2-yl]-1,3-benzoxazole | CAS Registry Number: 7396-30-7
Synonyms: SureCN5708121, AGN-PC-00399U, CTK2H0745

Molecular Formula: C34H42N2O2SMolecular Weight: 542.774480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SJDYJNSQNFBHQO-UHFFFAOYSA-N

7396-30-7
Benzoxazole, 2,2'-(2,5-thiophenediyl)bis[5-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: 5-propan-2-yl-2-[5-(5-propan-2-yl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole | CAS Registry Number: 18853-76-4
Synonyms: CTK0A4034

Molecular Formula: C24H22N2O2SMolecular Weight: 402.508680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HVSFHJMMPSSZMH-UHFFFAOYSA-N

18853-76-4
Benzoxazole, 2,2'-(2,5-thiophenediyl)bis[5-methoxy- (1 supplier)
Compound Structure IUPAC Name: 5-methoxy-2-[5-(5-methoxy-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole | CAS Registry Number: 143874-03-7
Synonyms: ACMC-20n3c2, AGN-PC-001RZH, SureCN2633305, CTK0B3864

Molecular Formula: C20H14N2O4SMolecular Weight: 378.401160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VUHVQLQQACAGFQ-UHFFFAOYSA-N

143874-03-7
Benzoxazole, 2,2'-(2,5-thiophenediyl)bis[5-methyl- (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-[5-(5-methyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole | CAS Registry Number: 3723-19-1
Synonyms: SureCN318302, AGN-PC-00399R, CTK1B5801

Molecular Formula: C20H14N2O2SMolecular Weight: 346.402360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XPLXHDHGYSONMX-UHFFFAOYSA-N

3723-19-1
Benzoxazole, 2,2'-(2,5-thiophenediyl)bis[6-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 6-tert-butyl-2-[5-(6-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole | CAS Registry Number: 59157-97-0
Synonyms: AC1N6ZOD, SureCN14000533, CTK1E8023, T537, 6-tert-butyl-2-[5-(6-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole

Molecular Formula: C26H26N2O2SMolecular Weight: 430.561840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XGGQZYWYJSARPO-UHFFFAOYSA-N

59157-97-0
Benzoxazole, 2,2'-(2,5-thiophenediyl)bis[6-methyl- (1 supplier)
Compound Structure IUPAC Name: 6-methyl-2-[5-(6-methyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole | CAS Registry Number: 14016-23-0
Synonyms: SureCN12304277, CTK0B7260

Molecular Formula: C20H14N2O2SMolecular Weight: 346.402360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UQMMPTXZEGNQBB-UHFFFAOYSA-N

14016-23-0
Benzoxazole, 2,2'-(2,5-thiophenediyl)bis[methyl- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-2-[5-(4-methyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole | CAS Registry Number: 38094-40-5
Synonyms: AGN-PC-00399S, CTK1A9108, Benzoxazole, 2,2'-(2,5-thiophenediyl)bis[4-methyl-

Molecular Formula: C20H14N2O2SMolecular Weight: 346.402360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RSMFNPINYOWCDZ-UHFFFAOYSA-N

38094-40-5
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