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Products
- 1-(2,6-Diisopropylphenyl)-2-phenyl-1H-imidazoleCAS: 914306-50-6 Formula: C21H24N2◐ .Made to order · 8–12 wks Item #: D290518View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[2,6-di(propan-2-yl)phenyl]-2-phenylimidazole
- SMILES
- CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN=C2C3=CC=CC=C3
- InChIKey
- DGCQHTACQZUATF-UHFFFAOYSA-N
- InChI
- 1S/C21H24N2/c1-15(2)18-11-8-12-19(16(3)4)20(18)23-14-13-22-21(23)17-9-6-5-7-10-17/h5-16H,1-4H3
- Synonyms
- FT-0769765 | SCHEMBL2040213 | C77122 | 1-[2,6-bis(propan-2-yl)phenyl]-2-phenyl-1H-imidazole | AKOS022175028 | 1-(2,6-...
- 1-(4,6-Dibromo-3-fluorothieno[3,4-b ]thiophen-2-yl)-2ethylhexan-1-oneCAS: 1352743-83-9 Formula: C14H15Br2FOS2◐ .Made to order · 8–12 wks Item #: D290494View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(4,6-dibromo-3-fluorothieno[2,3-c]thiophen-2-yl)-2-ethylhexan-1-one
- SMILES
- CCCCC(CC)C(=O)C1=C(C2=C(SC(=C2S1)Br)Br)F
- InChIKey
- CPRHXJNYCFYUPG-UHFFFAOYSA-N
- InChI
- 1S/C14H15Br2FOS2/c1-3-5-6-7(4-2)10(18)12-9(17)8-11(19-12)14(16)20-13(8)15/h7H,3-6H2,1-2H3
- Synonyms
- 1-(4,6-Dibromo-3-fluorothieno[3,4-b]thiophen-2-yl)-2-ethylhexan-1-one | 1-(4,6-dibroMo-3-fluorothieno[3,4-b]thiophen-...
- 1,4-Diazabicyclo[2.2.2]octane DihydrobromideCAS: 54581-69-0 EC Number: 834-024-5 PubChem CID: 68117517 Formula: C6H12N2·2HBr Molecular Weight: 274Solid ≥97%● In Stock — US Item #: D155684View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,4-diazabicyclo[2.2.2]octane;dihydrobromide
- SMILES
- C1CN2CCN1CC2.Br.Br
- InChIKey
- GPELLQBNVCIHJJ-UHFFFAOYSA-N
- InChI
- 1S/C6H12N2.2BrH/c1-2-8-5-3-7(1)4-6-8;;/h1-6H2;2*1H
- Synonyms
- SCHEMBL11714675 | D5250 | 1,4-Diazabicyclo[2.2.2]octane Dihydrobromide | 1,4-Diazabicyclo[2.2.2]octaneDihydrobromide ...
- 1,4-DiisopropenylbenzeneCAS: 1605-18-1 Formula: C12H14 Molecular Weight: 158.24● In Stock — US Item #: D155466View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,4-bis(prop-1-en-2-yl)benzene
- SMILES
- CC(=C)C1=CC=C(C=C1)C(=C)C
- InChIKey
- ZENYUPUKNXGVDY-UHFFFAOYSA-N
- InChI
- 1S/C12H14/c1-9(2)11-5-7-12(8-6-11)10(3)4/h5-8H,1,3H2,2,4H3
- Synonyms
- DTXSID6038794 | Q27275089 | 1,4-Bis(1-methylethenyl)benzene | BRN 1634094 | UNII-C25D5LMF5S | FT-0730936 | Benzene, p...
- 1,4-Phenyldimethylammonium dibromide● In Stock — US Item #: P292859View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-(aminomethyl)phenyl]methanamine;dihydrobromide
- SMILES
- C1=CC(=CC=C1CN)CN.Br.Br
- InChIKey
- DCDZTMVHKHRVCJ-UHFFFAOYSA-N
- InChI
- 1S/C8H12N2.2BrH/c9-5-7-1-2-8(6-10)4-3-7;;/h1-4H,5-6,9-10H2;2*1H
- Synonyms
- PhDMADBr
- 1,5-Dibromo-2,6-bis(methoxymethoxy)naphthaleneCAS: 245093-97-4 Formula: C14H14Br2O4◐ .Made to order · 8–12 wks Item #: D290532View ProductPricing & Pack Sizes
Technical Identifiers
- 1,5-dibromo-2,4-bis(bromomethyl)benzeneCAS: 35510-03-3 Formula: C8H6Br4 Molecular Weight: 421.74900◐ .Made to order · 8–12 wks Item #: D398250View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,5-dibromo-2,4-bis(bromomethyl)benzene
- SMILES
- C1=C(C(=CC(=C1CBr)Br)Br)CBr
- InChIKey
- UYNPUSPGNRCVLC-UHFFFAOYSA-N
- InChI
- 1S/C8H6Br4/c9-3-5-1-6(4-10)8(12)2-7(5)11/h1-2H,3-4H2
- Synonyms
- 1,5-DIBROMO-2,4-BIS-BROMOMETHYL-BENZENE; 1,5-Dibrom-2,4-bis-brommethyl-benzol; 1,5-dibromo-2,4-bis-bromomethyl-benzene
- 1-(3-Butenyloxy)-2,3,3,4,4,5,5-heptafluorocyclopenteneCAS: 958032-89-8 Formula: C9H7F7O Molecular Weight: 264.14◐ .Made to order · 8–12 wks Item #: B152415View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-but-3-enoxy-2,3,3,4,4,5,5-heptafluorocyclopentene
- SMILES
- C=CCCOC1=C(C(C(C1(F)F)(F)F)(F)F)F
- InChIKey
- LEWPTLXFUJDZPB-UHFFFAOYSA-N
- InChI
- 1S/C9H7F7O/c1-2-3-4-17-6-5(10)7(11,12)9(15,16)8(6,13)14/h2H,1,3-4H2
- Synonyms
- Cyclopentene,1-(3-buten-1-yloxy)-2,3,3,4,4,5,5-heptafluoro- | LEWPTLXFUJDZPB-UHFFFAOYSA-N | Cyclopentene, 1-(3-buten-...
- 1,4-Phenyldimethylammonium diiodideCAS: 2304829-65-8 Formula: C8H14I2N2 Molecular Weight: 392.02● In Stock — US Item #: P292863View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- PhDMADI
- 1-(7-(9,9'-bianthracen-10-yl)-9,9-dioctyl-9H-fluoren-2-yl)pyreneCAS: 1258522-34-7 Formula: C73H66◐ .Made to order · 8–12 wks Item #: B290050View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[7-(10-anthracen-9-ylanthracen-9-yl)-9,9-dioctylfluoren-2-yl]pyrene
- SMILES
- CCCCCCCCC1(C2=C(C=CC(=C2)C3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3)C7=C1C=C(C=C7)C8=C9C=CC=CC9=C(C1=CC=CC=C18)C1=C2C=CC=CC2=CC2=CC=CC=C21)CCCCCCCC
- InChIKey
- JOLJDYOOUWTIQJ-UHFFFAOYSA-N
- InChI
- show more
- Amino-PEG6-carboxylic Acid● In Stock — US Item #: A122171View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
- SMILES
- C(COCCOCCOCCOCCOCCOCCN)C(=O)O
- InChIKey
- PVRGRRPCHFTMMD-UHFFFAOYSA-N
- InChI
- 1S/C15H31NO8/c16-2-4-20-6-8-22-10-12-24-14-13-23-11-9-21-7-5-19-3-1-15(17)18/h1-14,16H2,(H,17,18)
- Synonyms
- Alpha-amine-Omega-propionic acid hexaethylene glycol | 21-Amino-4,7,10,13,16,19-hexaoxahenicosanoic Acid | HY-W040257...
- 1-Bromo-4-decylbenzeneCAS: 106418-67-1 Formula: C16H25Br Molecular Weight: 297.28Liquid ≥98%◐ .Made to order · 8–12 wks Item #: B152957View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-bromo-4-decylbenzene
- SMILES
- CCCCCCCCCCC1=CC=C(C=C1)Br
- InChIKey
- SWTGVSCSSDYINB-UHFFFAOYSA-N
- InChI
- 1S/C16H25Br/c1-2-3-4-5-6-7-8-9-10-15-11-13-16(17)14-12-15/h11-14H,2-10H2,1H3
- Synonyms
- MFCD00061112 | 1-Bromo-4-n-decylbenzene | Benzene, 1-bromo-4-decyl- | D83470 | 4-Decylbromobenzene | FT-0735082 | SCH...


![1-(4,6-Dibromo-3-fluorothieno[3,4-b ]thiophen-2-yl)-2ethylhexan-1-one - >98%(HPLC), used for , CAS No. 1352743-83-9, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/2/D290494.png)
![1,4-Diazabicyclo[2.2.2]octane Dihydrobromide - ≥97% CAS No(54581-69-0) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/1/D155684.png)








