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Popular Products
- Dihydroxydiphenyl Ether(DHDE)● In Stock — US Item #: D119948View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4-hydroxyphenoxy)phenol
- SMILES
- C1=CC(=CC=C1O)OC2=CC=C(C=C2)O
- InChIKey
- NZGQHKSLKRFZFL-UHFFFAOYSA-N
- InChI
- 1S/C12H10O3/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,13-14H
- Synonyms
- p-(p-Hydroxyphenoxy)phenol | p-Hydroxyphenyl ether | p,p'-Oxybisphenol | Q27268509 | Bis(4-hydroxyphenyl) ether | BRN...
- 4,4'-Dimethoxy-2,2'-bipyridylSolid ≥98%● In Stock — US Item #: D154601View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-methoxy-2-(4-methoxypyridin-2-yl)pyridine
- SMILES
- COC1=CC(=NC=C1)C2=NC=CC(=C2)OC
- InChIKey
- IMEVSAIFJKKDAP-UHFFFAOYSA-N
- InChI
- 1S/C12H12N2O2/c1-15-9-3-5-13-11(7-9)12-8-10(16-2)4-6-14-12/h3-8H,1-2H3
- Synonyms
- F11107 | YSWG817 | 4,4'-Dimethoxy-[2,2']bipyridinyl | IMEVSAIFJKKDAP-UHFFFAOYSA-N | DS-15216 | Z2044782163 | 4,4'-Dim...
- 4,4'-Bis(5-hexyl-2-thienyl)-2,2'-bipyridylCAS: 1047684-56-9 Formula: C30H36N2S2 Molecular Weight: 488.75● In Stock — US Item #: B152419View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(5-hexylthiophen-2-yl)-2-[4-(5-hexylthiophen-2-yl)pyridin-2-yl]pyridine
- SMILES
- CCCCCCC1=CC=C(S1)C2=CC(=NC=C2)C3=NC=CC(=C3)C4=CC=C(S4)CCCCCC
- InChIKey
- DCFNCZSDXIPGOQ-UHFFFAOYSA-N
- InChI
- 1S/C30H36N2S2/c1-3-5-7-9-11-25-13-15-29(33-25)23-17-19-31-27(21-23)28-22-24(18-20-32-28)30-16-14-26(34-30)12-10-8-6-4-2/h13-22H,3-12H2,1-2H3
- Synonyms
- 4-(5-hexylthiophen-2-yl)-2-[4-(5-hexylthiophen-2-yl)pyridin-2-yl]pyridine | MFCD22581259 | B4420 | 2,2'-Bipyridine, 4...
- Bis(2,4-dimethylpentane-2,4-glycolato)diboronSolid ≥97%◐ .Made to order · 8–12 wks Item #: O192187View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,4,6,6-tetramethyl-2-(4,4,6,6-tetramethyl-1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane
- SMILES
- B1(OC(CC(O1)(C)C)(C)C)B2OC(CC(O2)(C)C)(C)C
- InChIKey
- CZLUUPDJUFXXHF-UHFFFAOYSA-N
- InChI
- 1S/C14H28B2O4/c1-11(2)9-12(3,4)18-15(17-11)16-19-13(5,6)10-14(7,8)20-16/h9-10H2,1-8H3
- Synonyms
- FT-0600734 | J-014949 | AKOS015915355 | Bis(2,4-dimethylpentane-2,4-glycolato)diboron | MFCD03490499 | SCHEMBL456813 ...
- 4,4,4-Trifluoro-1-phenyl-1,3-butanedione(BTA)CAS: 326-06-7 EC Number: 206-307-8 PubChem CID: 67589 Formula: C6H5COCH2COCF3 Molecular Weight: 216.16Solid ≥98%● In Stock — US Item #: T121509View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,4,4-trifluoro-1-phenylbutane-1,3-dione
- SMILES
- C1=CC=C(C=C1)C(=O)CC(=O)C(F)(F)F
- InChIKey
- VVXLFFIFNVKFBD-UHFFFAOYSA-N
- InChI
- 1S/C10H7F3O2/c11-10(12,13)9(15)6-8(14)7-4-2-1-3-5-7/h1-5H,6H2
- Synonyms
- 1, 4,4,4-trifluoro-1-phenyl- | 1,1,1-Trifluoro-4-phenyl-2,4-butanedione | 4,4,4-Trifluoro-1-phenyl-butane-1,3-dione |...
- 4,4,5,5-Tetramethyl-2-(o-tolyl)-1,3,2-dioxaborolane● In Stock — US Item #: T162797View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,4,5,5-tetramethyl-2-(2-methylphenyl)-1,3,2-dioxaborolane
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C
- InChIKey
- NUFSJKMRPYGNHV-UHFFFAOYSA-N
- InChI
- 1S/C13H19BO2/c1-10-8-6-7-9-11(10)14-15-12(2,3)13(4,5)16-14/h6-9H,1-5H3
- Synonyms
- 2-Tolylboronic acid pinacol ester | 2-Methylphenylboronic acid pinacol ester | AS-2518 | SY051221 | AM808111 | EN300-...
- 4,4,5,5-Tetramethyl-2-(tetrahydrofuran-3-yl)-1,3,2-dioxaborolaneCAS: 331958-90-8 EC Number: 691-342-5 PubChem CID: 11148297 Formula: C10H19BO3 Molecular Weight: 198.07● In Stock — US Item #: T192782View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,4,5,5-tetramethyl-2-(oxolan-3-yl)-1,3,2-dioxaborolane
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2CCOC2
- InChIKey
- KEBDNHHRQNZXMA-UHFFFAOYSA-N
- InChI
- 1S/C10H19BO3/c1-9(2)10(3,4)14-11(13-9)8-5-6-12-7-8/h8H,5-7H2,1-4H3
- Synonyms
- 4,4,5,5-Tetramethyl-2-(tetrahydrofuran-3-yl)-1,3,2-dioxaborolane | DTXSID60456903 | MFCD09878900 | 4,4,5,5-tetramethy...
- 4,4-Dimethyl-2-imidazolidinethioneCAS: 6086-42-6 Formula: C5H10N2S Molecular Weight: 130.21● In Stock — US Item #: D154888View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,4-dimethylimidazolidine-2-thione
- SMILES
- CC1(CNC(=S)N1)C
- InChIKey
- TXRCQKVSGVJWAW-UHFFFAOYSA-N
- InChI
- 1S/C5H10N2S/c1-5(2)3-6-4(8)7-5/h3H2,1-2H3,(H2,6,7,8)
- Synonyms
- DTXSID90209702 | 4,4-Dimethyl-2-imidazolidinethione | 4,4-dimethyl-2-imidazolidine-thione | TXRCQKVSGVJWAW-UHFFFAOYSA...
- 4,4′,4′′-Trimethoxytrityl chloride● In Stock — US Item #: T170596View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[chloro-bis(4-methoxyphenyl)methyl]-4-methoxybenzene
- SMILES
- COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)Cl
- InChIKey
- OBFCMKPFILBCSQ-UHFFFAOYSA-N
- InChI
- 1S/C22H21ClO3/c1-24-19-10-4-16(5-11-19)22(23,17-6-12-20(25-2)13-7-17)18-8-14-21(26-3)15-9-18/h4-15H,1-3H3
- Synonyms
- 1-(Chloro[bis(4-methoxyphenyl)]methyl)-4-methoxybenzene # | FT-0623707 | MFCD00008408 | C22H21ClO3 | 4,4',4''-Trimeth...
- 4,5-Dichlorothiophene-2-sulfonamide● In Stock — US Item #: D130090View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,5-dichlorothiophene-2-sulfonamide
- SMILES
- C1=C(SC(=C1Cl)Cl)S(=O)(=O)N
- InChIKey
- JKBNSTFOQDGQLS-UHFFFAOYSA-N
- InChI
- 1S/C4H3Cl2NO2S2/c5-2-1-3(10-4(2)6)11(7,8)9/h1H,(H2,7,8,9)
- Synonyms
- J-506941 | EN300-1725792 | SCHEMBL1137322 | 2,3-Dichlorothiophene-5-sulfonamide | 4,5-Dichloro-2-thiophenesulfonamide...
- 4,4′-DimethylbiphenylSolid ≥98%● In Stock — US Item #: D112676View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-methyl-4-(4-methylphenyl)benzene
- SMILES
- CC1=CC=C(C=C1)C2=CC=C(C=C2)C
- InChIKey
- RZTDESRVPFKCBH-UHFFFAOYSA-N
- InChI
- 1S/C14H14/c1-11-3-7-13(8-4-11)14-9-5-12(2)6-10-14/h3-10H,1-2H3
- Synonyms
- DTXSID30210195 | p,p'-Bitoluene | AC-7328 | 4,4 inverted exclamation mark -Dimethyldiphenyl | SY005740 | 4,4'-Ditolyl...
- 4,4′-ThiobisbenzenethiolCAS: 19362-77-7 EC Number: 629-122-8 PubChem CID: 619483 Formula: S(C6H4SH)2 Molecular Weight: 250.39Solid ≥98%● In Stock — US Item #: T101821View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4-sulfanylphenyl)sulfanylbenzenethiol
- SMILES
- C1=CC(=CC=C1S)SC2=CC=C(C=C2)S
- InChIKey
- JLLMOYPIVVKFHY-UHFFFAOYSA-N
- InChI
- 1S/C12H10S3/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,13-14H
- Synonyms
- CHEBI:183899 | 4-[(4-Sulfanylphenyl)sulfanyl]phenyl hydrosulfide # | FT-0637837 | 4,4'-Thiobisbenzenethiol, 95 Percen...












