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Products
- N-Cyclohexyl-3-nitropyridin-2-amineCAS: 61963-88-0 Formula: C11H15N3O2 Molecular Weight: 221.3◐ .Made to order · 8–12 wks Item #: N185597View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-cyclohexyl-3-nitropyridin-2-amine
- SMILES
- C1CCC(CC1)NC2=C(C=CC=N2)[N+](=O)[O-]
- InChIKey
- BIUAMPCRIUHXSB-UHFFFAOYSA-N
- InChI
- 1S/C11H15N3O2/c15-14(16)10-7-4-8-12-11(10)13-9-5-2-1-3-6-9/h4,7-9H,1-3,5-6H2,(H,12,13)
- 1,1′-(Bicyclo[1.1.1]pentane-1,3-diyl)diethanone◐ .Made to order · 8–12 wks Item #: B166148View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(3-acetyl-1-bicyclo[1.1.1]pentanyl)ethanone
- SMILES
- CC(=O)C12CC(C1)(C2)C(=O)C
- InChIKey
- VBZKYGFCGJCPCT-UHFFFAOYSA-N
- InChI
- 1S/C9H12O2/c1-6(10)8-3-9(4-8,5-8)7(2)11/h3-5H2,1-2H3
- Synonyms
- 1,1 inverted exclamation mark -(Bicyclo[1.1.1]pentane-1,3-diyl)diethanone | AS-33996 | MFCD23164149 | SB11706 | Ethan...
- 4-(10,15,20-triphenylporphyrin-5-yl)anilineCAS: 67605-64-5 Formula: C44H31N5 Molecular Weight: 629.7● In Stock — US Item #: B300459View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)aniline
- SMILES
- C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=C(C=C8)N)C=C4)C9=CC=CC=C9)N3
- InChIKey
- NSCOPASYOISSAC-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 5-(4-Aminophenyl)-10,15,20-tris(phenyl)porphyrin
- N-Cyclopropyl 2-bromobenzamideCAS: 88229-18-9 Formula: C10H10BrNO Molecular Weight: 240.1◐ .Made to order · 8–12 wks Item #: N187596View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-bromo-N-cyclopropylbenzamide
- SMILES
- C1CC1NC(=O)C2=CC=CC=C2Br
- InChIKey
- NRICRLWCYABOSB-UHFFFAOYSA-N
- InChI
- 1S/C10H10BrNO/c11-9-4-2-1-3-8(9)10(13)12-7-5-6-7/h1-4,7H,5-6H2,(H,12,13)
- Synonyms
- 2-bromo-N-cyclopropylbenzamide|88229-18-9|N-CYCLOPROPYL 2-BROMOBENZAMIDE|Cambridge id 7273951|N-Cyclopropyl2-bromoben...
- N-Cyclopropyl 2-aminobenzenesulfonamideCAS: 443987-16-4 Formula: C9H12N2O2S Molecular Weight: 212.3◐ .Made to order · 8–12 wks Item #: N184572View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-N-cyclopropylbenzenesulfonamide
- SMILES
- C1CC1NS(=O)(=O)C2=CC=CC=C2N
- InChIKey
- OMLGXMQYBUUKRS-UHFFFAOYSA-N
- InChI
- 1S/C9H12N2O2S/c10-8-3-1-2-4-9(8)14(12,13)11-7-5-6-7/h1-4,7,11H,5-6,10H2
- Synonyms
- 443987-16-4|2-AMINO-N-CYCLOPROPYLBENZENESULFONAMIDE|N-Cyclopropyl 2-aminobenzenesulfonamide|2-Amino-N-cyclopropyl-ben...
- 1,2,3,4,5,6-hexa(4-bromophenyl)benzeneCAS: 19057-50-2 Formula: C42H24Br6 Molecular Weight: 1008.06Solid ≥96%◐ .Made to order · 8–12 wks Item #: B300095View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2,3,4,5,6-hexakis(4-bromophenyl)benzene
- SMILES
- C1=CC(=CC=C1C2=C(C(=C(C(=C2C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br)C6=CC=C(C=C6)Br)C7=CC=C(C=C7)Br)Br
- InChIKey
- KUSYGQSHKDPKRR-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 4,4''-Dibromo-3',4',5',6'-tetrakis(4-bromophenyl)-1,1':2',1''-terphenyl | SCHEMBL517237 | Hexakis(4-bromophenyl)benze...
- endo-3-boc-3-azabicyclo[3.1.0]hexane-6-methanolCAS: 827599-21-3 Formula: C11H19NO3 Molecular Weight: 213.277◐ .Made to order · 8–12 wks Item #: E177535View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl (1R,5S)-6-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CC2C(C1)C2CO
- InChIKey
- JVIDPFGQYMFQDZ-JVHMLUBASA-N
- InChI
- 1S/C11H19NO3/c1-11(2,3)15-10(14)12-4-7-8(5-12)9(7)6-13/h7-9,13H,4-6H2,1-3H3/t7-,8+,9?
- Synonyms
- DTXSID801112826 | EN300-17909 | rel-(1R,5S,6r)-tert-Butyl6-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate | ...
- α-Phenylcinnamic AcidSolid ≥98%◐ .Made to order · 8–12 wks Item #: A151449View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-2,3-diphenylprop-2-enoic acid
- SMILES
- C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)O
- InChIKey
- BIDDLDNGQCUOJQ-SDNWHVSQSA-N
- InChI
- 1S/C15H12O2/c16-15(17)14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-11H,(H,16,17)/b14-11+
- Synonyms
- (E)-2,3-Diphenylacrylic Acid | (E)-2,3-diphenyl-acrylic acid | Atropic acid, .beta.-phenyl- | BBL009868 | MFCD0000425...
- N-Cyclopropyl 4-fluorobenzamideCAS: 88229-16-7 Formula: C10H10FNO Molecular Weight: 179.2◐ .Made to order · 8–12 wks Item #: N187595View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-cyclopropyl-4-fluorobenzamide
- SMILES
- C1CC1NC(=O)C2=CC=C(C=C2)F
- InChIKey
- YPSPTZQFKWMPDX-UHFFFAOYSA-N
- InChI
- 1S/C10H10FNO/c11-8-3-1-7(2-4-8)10(13)12-9-5-6-9/h1-4,9H,5-6H2,(H,12,13)
- Synonyms
- SCHEMBL532160 | BS-23751 | N-cyclopropyl-4-fluorobenzamide | N-Cyclopropyl4-fluorobenzamide | A862276 | STK402079 | A...
- N-Cyclopropyl 4-bromo-2-nitroanilineCAS: 887351-39-5 Formula: C9H9BrN2O2 Molecular Weight: 257.1◐ .Made to order · 8–12 wks Item #: N187783View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-bromo-N-cyclopropyl-2-nitroaniline
- SMILES
- C1CC1NC2=C(C=C(C=C2)Br)[N+](=O)[O-]
- InChIKey
- HECMECYWHMUTJV-UHFFFAOYSA-N
- InChI
- 1S/C9H9BrN2O2/c10-6-1-4-8(11-7-2-3-7)9(5-6)12(13)14/h1,4-5,7,11H,2-3H2
- Synonyms
- 4-Bromo-N-cyclopropyl-2-nitroaniline|887351-39-5|N-CYCLOPROPYL 4-BROMO-2-NITROANILINE|SCHEMBL17678246|DTXSID20651972|...
- N-Cyclopropyl-2,3-difluoro-6-nitroanilineCAS: 1249882-57-2 Formula: C9H8F2N2O2 Molecular Weight: 214.2◐ .Made to order · 8–12 wks Item #: N180573View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-cyclopropyl-2,3-difluoro-6-nitroaniline
- SMILES
- C1CC1NC2=C(C=CC(=C2F)F)[N+](=O)[O-]
- InChIKey
- ZJCMNSWNFKRDHG-UHFFFAOYSA-N
- InChI
- 1S/C9H8F2N2O2/c10-6-3-4-7(13(14)15)9(8(6)11)12-5-1-2-5/h3-5,12H,1-2H2
- Synonyms
- N-Cyclopropyl-2,3-difluoro-6-nitroaniline|1249882-57-2|SCHEMBL20337755|DTXSID00734419|ZZB88257|MFCD16787126|AKOS01182...
- 1,2,3,4-TETRAMETHYL-5,6-DINITRO-BENZENE◐ .Made to order · 8–12 wks Item #: T168168View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2,3,4-tetramethyl-5,6-dinitrobenzene
- SMILES
- CC1=C(C(=C(C(=C1C)[N+](=O)[O-])[N+](=O)[O-])C)C
- InChIKey
- OVFWWDRGWIAOIT-UHFFFAOYSA-N
- InChI
- 1S/C10H12N2O4/c1-5-6(2)8(4)10(12(15)16)9(7(5)3)11(13)14/h1-4H3
- Synonyms
- 1,2,3,4-tetramethyl-5,6-dinitrobenzene|18801-63-3|Benzene,1,2,3,4-tetramethyl-5,6-dinitro-|NSC174103|o-dinitrotetrame...
![1,1′-(Bicyclo[1.1.1]pentane-1,3-diyl)diethanone - CAS No(115913-30-9) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B166148.png)
![endo-3-boc-3-azabicyclo[3.1.0]hexane-6-methanol - 97%, used for , CAS No. 827599-21-3, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/E/1/E177535.png)
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Work backwards from the target structure: identify the bonds you need to form, then pick the Applications entry whose functional groups, protecting-group pattern, and stereochemistry match. Compare purity, available pack sizes, and stability under your reaction conditions before committing to a route.
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