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CHEMICAL products beginning with : B
87701 to 87750 of 160616 results  Page: << Previous 50 Results 1740 1741 1742 1743 1744 1745 1746 1747 1748 1749 1750 1751 1752 1753 1754 [1755] 1756 1757 1758 1759 1760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZO[C]PHENANTHRO[2,1,10,9-KLMN]XANTHENE (2 suppliers)
Compound Structure Synonyms: CTK4E0555, AG-E-39456

Molecular Formula: C26H14OMolecular Weight: 342.388760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SBUINPOBTCFATR-UHFFFAOYSA-N

190-97-6
BENZO[C]PICENE (5 suppliers)
Compound Structure Synonyms: Benzo[c]picene, BENZO(C)PICENE, CID9168, EINECS 205-921-3

Molecular Formula: C26H16Molecular Weight: 328.405240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BBZGENAFADIERZ-UHFFFAOYSA-N

217-37-8
Benzo[c]pyridazino[1,2-a]cinnoline-6,7,8,9-tetracarboxylic acid tetramethyl ester (2 suppliers)
Compound Structure

Molecular Formula: C24H20N2O8Molecular Weight: 464.430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: IICIFYJBTPUBSN-UHFFFAOYSA-N

23227-62-5
Benzo[c]quinolizin-11-ium-6-amine;chloride (1 supplier)
Compound Structure IUPAC Name: benzo[c]quinolizin-11-ium-6-amine;chloride | CAS Registry Number: 71711-63-2
Synonyms: CHEMBL172908, NSC368297, NSC-368297

Molecular Formula: C13H11ClN2Molecular Weight: 230.692840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IHMMGWHUSNGIME-UHFFFAOYSA-N

71711-63-2
Benzo[c]quinolizin-11-ium-6-ol;chloride (1 supplier)
Compound Structure IUPAC Name: benzo[c]quinolizin-11-ium-6-ol;chloride | CAS Registry Number: 71711-67-6
Synonyms: CHEMBL171993, NSC368298, NSC-368298

Molecular Formula: C13H10ClNOMolecular Weight: 231.677600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLMPHRLJTGZEDL-UHFFFAOYSA-N

71711-67-6
Benzo[c]quinolizin-11-ium;chloride (1 supplier)
Compound Structure IUPAC Name: benzo[c]quinolizin-11-ium;chloride | CAS Registry Number: 2739-92-6
Synonyms: AGN-PC-04FBC0, Benzo[c]quinolizinium, chloride, NSC93859, NSC-93859, AKOS024331661

Molecular Formula: C13H10ClNMolecular Weight: 215.678200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YYPVHTLHMYGGEY-UHFFFAOYSA-M

2739-92-6
Benzo[c]quinolizinium (3 suppliers)
Compound Structure IUPAC Name: 5,10a-dihydrobenzo[c]quinolizin-5-ylium | CAS Registry Number: 231-40-3

Molecular Formula: C13H10N+Molecular Weight: 180.225200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DONAYMHTCDTANI-UHFFFAOYSA-N

231-40-3
Benzo[c]quinolizinium,4-[(2,3-dihydro-1H-benzo[c]quinolizin-4-yl)methylene]-1,2,3,4-tetrahydro-, perchlorate (0 suppliers)112544-12-4
Benzo[c]quinolizinium,4-[[4-(dimethylamino)phenyl]methylene]-1,2,3,4-tetrahydro-, perchlorate (0 suppliers)98570-05-9
Benzo[c]selenophene (1 supplier)
Compound Structure IUPAC Name: 2-benzoselenophene | CAS Registry Number: 270-85-9
Synonyms: AGN-PC-007X1B, CTK0I5798

Molecular Formula: C8H6SeMolecular Weight: 181.093240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FFGGMBALVXYUCQ-UHFFFAOYSA-N

270-85-9
Benzo[c]selenophene, 1,3-dihydro-, 2-oxide (1 supplier)
Compound Structure IUPAC Name: 1,3-dihydro-2-benzoselenophene 2-oxide | CAS Registry Number: 58534-05-7
Synonyms: CTK1E9498

Molecular Formula: C8H8OSeMolecular Weight: 199.108520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LBSVKHUSCGMAKM-UHFFFAOYSA-N

58534-05-7
BENZO[C]SELENOPHENE-1,3-DICARBONITRILE (1 supplier)
Compound Structure IUPAC Name: 2-benzoselenophene-1,3-dicarbonitrile | CAS Registry Number: 425394-77-0
Synonyms: CTK1C8436, Benzo[c]selenophene-1,3-dicarbonitrile

Molecular Formula: C10H4N2SeMolecular Weight: 231.112160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXBJPZNWZMVCPZ-UHFFFAOYSA-N

425394-77-0
Benzo[c]tellurophen-1(3H)-one (2 suppliers)
Compound Structure IUPAC Name: 3H-2-benzotellurophen-1-one | CAS Registry Number: 78482-05-0
Synonyms: CTK2F9823

Molecular Formula: C8H6OTeMolecular Weight: 245.732640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWEKCIWUHKCXFB-UHFFFAOYSA-N

78482-05-0
Benzo[c]tellurophene, 1,2,2,3-tetrahydro-2,2-diiodo- (0 suppliers)66149-48-2
Benzo[c]tellurophene, 2,2-bis(benzoyloxy)-1,2,2,3-tetrahydro- (0 suppliers)82815-35-8
Benzo[c]tellurophene-1(3H)-thione (1 supplier)
Compound Structure IUPAC Name: 3H-2-benzotellurophene-1-thione | CAS Registry Number: 78763-96-9
Synonyms: CTK2F9708

Molecular Formula: C8H6STeMolecular Weight: 261.798240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XUPGOLOBEIPOBI-UHFFFAOYSA-N

78763-96-9
Benzo[c]tellurophene-1,3-dione (1 supplier)
Compound Structure IUPAC Name: 2-benzotellurophene-1,3-dione | CAS Registry Number: 69246-89-5
Synonyms: CTK1H5550

Molecular Formula: C8H4O2TeMolecular Weight: 259.716160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AASKHPLUSUPNPE-UHFFFAOYSA-N

69246-89-5
BENZO[C]THIOPHEN-1(3H)-ONE (6 suppliers)
Compound Structure IUPAC Name: 3H-2-benzothiophen-1-one | CAS Registry Number: 1194-57-6
Synonyms: 2-benzothiophen-1(3H)-one, Benzo[c]thiophen-1(3H)-one, AE-641/25069001, ZINC00332450, AC1LGAEX, 3H-isobenzothiophen-1-one, 3H-2-benzothiophen-1-one, SureCN5845169, 3H-benzo[c]thiophen-1-one, 3-hydrobenzo[c]thiophen-1-one, CTK0I0276, MolPort-002-865-083, SBB086723, AKOS005215767, AG-B-89750, MCULE-3549949934, 2-Thiophthalide(7CI,8CI); Thiophthalide, KB-250752

Molecular Formula: C8H6OSMolecular Weight: 150.197640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NSSBUSDEHNCUIY-UHFFFAOYSA-N

1194-57-6
Benzo[c]thiophen-1(3H)-one, 3,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,3-dimethyl-2-benzothiophen-1-one | CAS Registry Number: 55548-97-5
Synonyms: CTK1F6604

Molecular Formula: C10H10OSMolecular Weight: 178.250800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGHJQIWLANPYNI-UHFFFAOYSA-N

55548-97-5
Benzo[c]thiophen-1(3H)-one, 3-(2-bromoethylidene)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 3-(2-bromoethylidene)-2-benzothiophen-1-one | CAS Registry Number: 88238-52-2
Synonyms: CTK3B5409

Molecular Formula: C10H7BrOSMolecular Weight: 255.130980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEKUDMRNMDNAIN-UHFFFAOYSA-N

88238-52-2
Benzo[c]thiophen-1(3H)-one, 3-(3-oxobenzo[c]thien-1(3H)-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 3-(3-oxo-2-benzothiophen-1-ylidene)-2-benzothiophen-1-one | CAS Registry Number: 32819-84-4
Synonyms: CTK1B8943

Molecular Formula: C16H8O2S2Molecular Weight: 296.363520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LQARFQYQEKHFPO-UHFFFAOYSA-N

32819-84-4
Benzo[c]thiophen-1(3H)-one, 3-[(4-nitrophenyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: 3-[(4-nitrophenyl)methylidene]-2-benzothiophen-1-one | CAS Registry Number: 62497-42-1
Synonyms: CTK2B8668

Molecular Formula: C15H9NO3SMolecular Weight: 283.301860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FZKSGPZNRBDOEW-UHFFFAOYSA-N

62497-42-1
Benzo[c]thiophen-1(3H)-one, 3-[bromo(4-nitrophenyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: 3-[bromo-(4-nitrophenyl)methylidene]-2-benzothiophen-1-one | CAS Registry Number: 62497-45-4
Synonyms: CTK2B8667

Molecular Formula: C15H8BrNO3SMolecular Weight: 362.197920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SCWNSXXYDWACLP-UHFFFAOYSA-N

62497-45-4
Benzo[c]thiophen-1(3H)-one, 3-ethylidene-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 3-ethylidene-2-benzothiophen-1-one | CAS Registry Number: 88238-48-6
Synonyms: CTK3B5413, CTK3B5414, Benzo[c]thiophen-1(3H)-one, 3-ethylidene-, (Z)-, 88238-47-5

Molecular Formula: C10H8OSMolecular Weight: 176.234920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JDYOKASGWNVZQY-UHFFFAOYSA-N

88238-48-6
Benzo[c]thiophen-1(3H)-one, 3-ethylidene-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 3-ethylidene-2-benzothiophen-1-one | CAS Registry Number: 88238-47-5
Synonyms: CTK3B5413, CTK3B5414, Benzo[c]thiophen-1(3H)-one, 3-ethylidene-, (E)-, 88238-48-6

Molecular Formula: C10H8OSMolecular Weight: 176.234920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JDYOKASGWNVZQY-UHFFFAOYSA-N

88238-47-5
Benzo[c]thiophen-1(3H)-one, 3-thioxo- (1 supplier)
Compound Structure IUPAC Name: 3-sulfanylidene-2-benzothiophen-1-one | CAS Registry Number: 112270-93-6
Synonyms: ACMC-20mfws, AGN-PC-0000F2, CTK0D2217

Molecular Formula: C8H4OS2Molecular Weight: 180.246760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UECLXMODUHVQMG-UHFFFAOYSA-N

112270-93-6
BENZO[C]THIOPHEN-1(3H)-ONE,3-((METHYL(2-PHENYLETHYL)AMINO)METHYL)-,E THANEDIOATE (1:1) (3 suppliers)
Compound Structure IUPAC Name: 3-[[methyl(phenethyl)amino]methyl]-3H-2-benzothiophen-1-one; oxalic acid | CAS Registry Number: 97874-33-4
Synonyms: CID3062381, LS-41319, 3-((Methyl(2-phenylethyl)amino)methyl)benzo(c)thiophen-1(3H)-one ethanedioate (1:1), Benzo(c)thiophen-1(3H)-one, 3-((methyl(2-phenylethyl)amino)methyl)-, ethanedioate (1:1)

Molecular Formula: C20H21NO5SMolecular Weight: 387.449440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KDWHHALWBMMKJO-UHFFFAOYSA-N

97874-33-4
BENZO[C]THIOPHEN-1(3H)-ONE,3-[(DIMETHYLAMINO)METHYL]-6-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]-6-hydroxy-3H-2-benzothiophen-1-one | CAS Registry Number: 735226-35-4
Synonyms: AC1MI3LQ, CTK9A3011, KB-286935, Benzo[c]thiophen-1 -one,3-[ methyl]-6-hydroxy-, 3-(dimethylaminomethyl)-6-hydroxy-3H-2-benzothiophen-1-one, 3-[(Dimethylamino)methyl]-6-hydroxy-2-benzothiophen-1(3H)-one

Molecular Formula: C11H13NO2SMolecular Weight: 223.291420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RFUXRRGRONDQGA-UHFFFAOYSA-N

735226-35-4
Benzo[c]thiophen-1(3H)-one,3-[4-(dimethylamino)-2-ethoxyphenyl]-3-(1-ethyl-2-methyl-1H-indol-3-yl)(1-oxopropoxy)- (0 suppliers)111866-21-8
Benzo[c]thiophen-1(3H)-one,6-(dimethylamino)-3,3-bis[4-(dimethylamino)phenyl]- (0 suppliers)111883-18-2
BENZO[C]THIOPHEN-1(3H)-ONE,6-CHLORO-3-((DIMETHYLAMINO)BENZYL)- HCL (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-[dimethylamino(phenyl)methyl]-3H-2-benzothiophen-1-one hydrochloride | CAS Registry Number: 97874-57-2
Synonyms: CID3062418, LS-41285, 6-Chloro-3-((dimethylamino)phenylmethyl)benzo(c)thiophen-1(3H)-one hydrochloride, Benzo(c)thiophen-1(3H)-one, 6-chloro-3-((dimethylamino)phenylmethyl)-, hydrochloride

Molecular Formula: C17H17Cl2NOSMolecular Weight: 354.293980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QSPASVMAZSUJFB-UHFFFAOYSA-N

97874-57-2
BENZO[C]THIOPHEN-1(3H)-ONE,6-CHLORO-3-((DIMETHYLAMINO)METHYL)-,HYDRO CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-(dimethylaminomethyl)-3H-2-benzothiophen-1-one hydrochloride | CAS Registry Number: 97874-38-9
Synonyms: CID3062389, LS-41284, 6-Chloro-3-((dimethylamino)methyl)benzo(c)thiophen-1(3H)-one hydrochloride, Benzo(c)thiophen-1(3H)-one, 6-chloro-3-((dimethylamino)methyl)-, hydrochloride

Molecular Formula: C11H13Cl2NOSMolecular Weight: 278.198020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FESWBZGZGWVIOG-UHFFFAOYSA-N

97874-38-9
BENZO[C]THIOPHEN-4(5H)-ONE, 6,7-DIHYDRO- (1 supplier)
Compound Structure IUPAC Name: 6,7-dihydro-5H-2-benzothiophen-4-one | CAS Registry Number: 194471-55-1
Synonyms: SureCN2875172, CTK0A0843, Benzo[c]thiophen-4(5H)-one, 6,7-dihydro-

Molecular Formula: C8H8OSMolecular Weight: 152.213520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLMGMSCPGWNJLN-UHFFFAOYSA-N

194471-55-1
Benzo[c]thiophen-4(5H)-one,1-(5-amino-1,3,4-thiadiazol-2-yl)-6,7-dihydro-3-(methylthio)- (0 suppliers)848127-38-8
Benzo[c]thiophen-4(5H)-one,6,7-dihydro-3-[(3-hydroxypropyl)thio]-6,6-dimethyl-1-(2-thiazolyl)- (0 suppliers)544651-95-8
BENZO[C]THIOPHENE (6 suppliers)
Compound Structure IUPAC Name: 2-benzothiophene | CAS Registry Number: 270-82-6
Synonyms: 2-Benzothiophene, Benzo[c]thiophene, Benzo(c)thiophene, CHEBI:36953, CID136081

Molecular Formula: C8H6SMolecular Weight: 134.198240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LYTMVABTDYMBQK-UHFFFAOYSA-N

270-82-6
Benzo[c]thiophene, 1,1,3,3-tetrachloro-1,3-dihydro- (2 suppliers)
Compound Structure IUPAC Name: 1,1,3,3-tetrachloro-2-benzothiophene | CAS Registry Number: 13169-42-1
Synonyms: SureCN8904608, CTK0C0891

Molecular Formula: C8H4Cl4SMolecular Weight: 273.994360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHFXPMCWVCLWLK-UHFFFAOYSA-N

13169-42-1
Benzo[c]thiophene, 1,3,3a,4,7,7a-hexahydro-, trans- (0 suppliers)
Compound Structure IUPAC Name: (3aR,7aR)-1,3,3a,4,7,7a-hexahydro-2-benzothiophene | CAS Registry Number: 113251-35-7
Synonyms: CTK0D0191

Molecular Formula: C8H12SMolecular Weight: 140.245880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ASTZLIXTXJMRFI-YUMQZZPRSA-N

113251-35-7
Benzo[c]thiophene, 1,3,3a,4,7,7a-hexahydro-1,3,3a-trimethyl-,2,2-dioxide (0 suppliers)61214-30-0
Benzo[c]thiophene, 1,3,3a,4,7,7a-hexahydro-3a-methyl-, cis- (1 supplier)
Compound Structure IUPAC Name: (3aS,7aR)-7a-methyl-3,3a,4,7-tetrahydro-1H-2-benzothiophene | CAS Registry Number: 61214-28-6
Synonyms: CTK2E4574

Molecular Formula: C9H14SMolecular Weight: 154.272460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CNGFKOLQZRIYLN-BDAKNGLRSA-N

61214-28-6
BENZO[C]THIOPHENE, 1,3,3A,6-TETRAHYDRO-5-METHYL-6-PHENYL-, TRANS- (2 suppliers)
Compound Structure IUPAC Name: (3aR,6R)-5-methyl-6-phenyl-1,3,3a,6-tetrahydro-2-benzothiophene | CAS Registry Number: 185406-18-2
Synonyms: CTK0A4623, Benzo[c]thiophene, 1,3,3a,6-tetrahydro-5-methyl-6-phenyl-, trans-

Molecular Formula: C15H16SMolecular Weight: 228.352540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DKFCSLSRUPSWEV-DZGCQCFKSA-N

185406-18-2
Benzo[c]thiophene, 1,3,4,5,6,7-hexahydro-, 2,2-dioxide (1 supplier)
Compound Structure IUPAC Name: 1,3,4,5,6,7-hexahydro-2-benzothiophene 2,2-dioxide | CAS Registry Number: 55370-42-8
Synonyms: CTK1F6947

Molecular Formula: C8H12O2SMolecular Weight: 172.244680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KNWWOEIBNUXLGS-UHFFFAOYSA-N

55370-42-8
Benzo[c]thiophene, 1,3,4,5,6,7-hexahydro-1-methyl-, 2,2-dioxide (1 supplier)
Compound Structure IUPAC Name: 1-methyl-1,3,4,5,6,7-hexahydro-2-benzothiophene 2,2-dioxide | CAS Registry Number: 113618-49-8
Synonyms: ACMC-20minv, CTK0C9089

Molecular Formula: C9H14O2SMolecular Weight: 186.271260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMDNNRJNYXTUJG-UHFFFAOYSA-N

113618-49-8
BENZO[C]THIOPHENE, 1,3-BIS([1,1'-BIPHENYL]-4-YL)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-phenylphenyl)-2-benzothiophene | CAS Registry Number: 643767-86-6
Synonyms: CTK2A5969, Benzo[c]thiophene, 1,3-bis([1,1'-biphenyl]-4-yl)-

Molecular Formula: C32H22SMolecular Weight: 438.582080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IIEMRIMWXGYXFR-UHFFFAOYSA-N

643767-86-6
BENZO[C]THIOPHENE, 1,3-BIS([1,1':4',1''-TERPHENYL]-4-YL)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis[4-(4-phenylphenyl)phenyl]-2-benzothiophene | CAS Registry Number: 643767-88-8
Synonyms: CTK2A5968, Benzo[c]thiophene, 1,3-bis([1,1':4',1''-terphenyl]-4-yl)-

Molecular Formula: C44H30SMolecular Weight: 590.774000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ALBUFDKTAODDHM-UHFFFAOYSA-N

643767-88-8
Benzo[c]thiophene, 1,3-bis(4-methoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-methoxyphenyl)-2-benzothiophene | CAS Registry Number: 128709-98-8
Synonyms: ACMC-20msy2, AGN-PC-002BLV, CTK0C1654

Molecular Formula: C22H18O2SMolecular Weight: 346.442120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FBJKRPSDEFNGRT-UHFFFAOYSA-N

128709-98-8
BENZO[C]THIOPHENE, 1,3-BIS(5-METHYL-2-THIENYL)-5,6-DIPHENYL- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(5-methylthiophen-2-yl)-5,6-diphenyl-2-benzothiophene | CAS Registry Number: 643768-24-5
Synonyms: CTK2A5959, Benzo[c]thiophene, 1,3-bis(5-methyl-2-thienyl)-5,6-diphenyl-

Molecular Formula: C30H22S3Molecular Weight: 478.690680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNRWWNWKWSCQOP-UHFFFAOYSA-N

643768-24-5
Benzo[c]thiophene, 1,3-dibroMo-5,6-dihexyl- (2 suppliers)1491261-89-2
Benzo[c]thiophene, 1,3-dihydro-1,3-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 1,3-diphenyl-1,3-dihydro-2-benzothiophene | CAS Registry Number: 111382-64-0
Synonyms: NSC172537, ACMC-20meay, AC1L6UNV, CTK0G1812, NSC-172537, 1,3-diphenyl-1,3-dihydro-2-benzothiophene

Molecular Formula: C20H16SMolecular Weight: 288.406040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZNNSRJZXRFEGAC-UHFFFAOYSA-N

111382-64-0
Benzo[c]thiophene, 1,3-dihydro-1-phenyl-3-(1,2,2-trimethylpropoxy)-,2,2-dioxide (0 suppliers)104637-97-0
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