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Popular Products
- 4-tert-Butylcalix[4]areneSolid ≥98%(HPLC)● In Stock — US Item #: T139065View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,11,17,23-tetratert-butylpentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(24),3,5,7(28),9,11,13(27),15(26),16,18,21(25),22-dodecaene-25,26,27,28-tetrol
- SMILES
- CC(C)(C)C1=CC2=C(C(=C1)CC3=CC(=CC(=C3O)CC4=CC(=CC(=C4O)CC5=C(C(=CC(=C5)C(C)(C)C)C2)O)C(C)(C)C)C(C)(C)C)O
- InChIKey
- NVKLTRSBZLYZHK-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- AKOS000278329 | 5,11,17,23-tetra-tert-butylpentacyclo[19.3.1.1^{3,7}.1^{9,13}.1^{15,19}]octacosa-1(25),3,5,7(28),9,11...
- (1s,3r,5s)-2-boc-2-azabicyclo[3.1.0]hexane-3-carboxylic acidCAS: 1417743-41-9 EC Number: 884-785-2 PubChem CID: 40108501 Formula: C11H17NO4 Molecular Weight: 227.26◐ .Made to order · 8–12 wks Item #: S174074View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S,3R,5S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[3.1.0]hexane-3-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)N1C2CC2CC1C(=O)O
- InChIKey
- VXIIZQXOIDYWBS-BIIVOSGPSA-N
- InChI
- 1S/C11H17NO4/c1-11(2,3)16-10(15)12-7-4-6(7)5-8(12)9(13)14/h6-8H,4-5H2,1-3H3,(H,13,14)/t6-,7-,8+/m0/s1
- 2-Aminooxazole-5-carboxylic acidCAS: 881637-11-2 Formula: C4H4N2O3 Molecular Weight: 128.1◐ .Made to order · 8–12 wks Item #: A187588View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-1,3-oxazole-5-carboxylic acid
- SMILES
- C1=C(OC(=N1)N)C(=O)O
- InChIKey
- VHGLIMPSBPUNSX-UHFFFAOYSA-N
- InChI
- 1S/C4H4N2O3/c5-4-6-1-2(9-4)3(7)8/h1H,(H2,5,6)(H,7,8)
- Synonyms
- BS-24009 | 2-AMINOOXAZOLE-5-CARBOXYLICACID | Z1198322955 | A862305 | EN300-150226 | AT18681 | MFCD11504937 | DTXSID20...
- 4,4'-Diamino-3,3'-difluorobiphenyl◐ .Made to order · 8–12 wks Item #: D184595View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4-amino-3-fluorophenyl)-2-fluoroaniline
- SMILES
- C1=CC(=C(C=C1C2=CC(=C(C=C2)N)F)F)N
- InChIKey
- LVNPGQZSPDFZNC-UHFFFAOYSA-N
- InChI
- 1S/C12H10F2N2/c13-9-5-7(1-3-11(9)15)8-2-4-12(16)10(14)6-8/h1-6H,15-16H2
- Synonyms
- SB77216 | MFCD01658278 | 3,3'-Difluoro-[1,1'-biphenyl]-4,4'-diamine | 3,3'-Difluoro-(1,1'-biphenyl)-4,4'-diamine | BS...
- 4,5-Difluoro-2-methylbenzoic acidSolid ≥98%● In Stock — US Item #: D120461View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,5-difluoro-2-methylbenzoic acid
- SMILES
- CC1=CC(=C(C=C1C(=O)O)F)F
- InChIKey
- LDMHYYGJZWDBQL-UHFFFAOYSA-N
- InChI
- 1S/C8H6F2O2/c1-4-2-6(9)7(10)3-5(4)8(11)12/h2-3H,1H3,(H,11,12)
- Synonyms
- MFCD08062377 | SS-4656 | FT-0653240 | AM61361 | 4,5-Difluoro-2-methylbenzoic acid | DTXSID50590865 | LDMHYYGJZWDBQL-U...
- 4-(4-Methoxyphenyl)-3-buten-2-oneCAS: 943-88-4 Formula: C11H12O2 Molecular Weight: 176.22● In Stock — US Item #: M355501View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-4-(4-methoxyphenyl)but-3-en-2-one
- SMILES
- CC(=O)C=CC1=CC=C(C=C1)OC
- InChIKey
- WRRZKDVBPZBNJN-ONEGZZNKSA-N
- InChI
- 1S/C11H12O2/c1-9(12)3-4-10-5-7-11(13-2)8-6-10/h3-8H,1-2H3/b4-3+
- Synonyms
- 4(p-Methoxyphenyl)-3-buten-2-on | NSC 7946 | Q27266778 | AKOS001326097 | 3-Buten-2-one, 4-(p-methoxyphenyl)-, trans- ...
- 4-tert-Butylcalix[8]areneCAS: 68971-82-4 EC Number: 627-780-0 PubChem CID: 434172 Formula: C88H112O8 Molecular Weight: 1297.86Solid ≥98%(HPLC)● In Stock — US Item #: T162640View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- show more
- InChIKey
- OLZFZIXORGGLLS-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 5,11,17,23,29,35,41,47-octa-tert-butylnonacyclo[43.3.1.1?,?.1?,??.1??,??.1??,??.1??,??.1??,??.1??,??]hexapentaconta-1...
- 4-tert-Butylcyclohexanecarboxylic Acid (cis- and trans- mixture)CAS: 5451-55-8 Formula: C11H20O2 Molecular Weight: 184.28● In Stock — US Item #: T161907View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-tert-butylcyclohexane-1-carboxylic acid
- SMILES
- CC(C)(C)C1CCC(CC1)C(=O)O
- InChIKey
- QVQKEGYITJBHRQ-UHFFFAOYSA-N
- InChI
- 1S/C11H20O2/c1-11(2,3)9-6-4-8(5-7-9)10(12)13/h8-9H,4-7H2,1-3H3,(H,12,13)
- Synonyms
- FT-0619506 | 4-tert-Butylcyclohexanecarboxylic acid # | 4-tert-Butylcyclohexanecarboxylic acid, purum, >=98.0% (T) | ...
- (8aS)-8a-methyl-octahydropyrrolo[1,2-a]piperazineCAS: 1261569-85-0 Formula: C8H16N2 Molecular Weight: 140.23◐ .Made to order · 8–12 wks Item #: A173113View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (8aS)-8a-methyl-2,3,4,6,7,8-hexahydro-1H-pyrrolo[1,2-a]pyrazine
- SMILES
- CC12CCCN1CCNC2
- InChIKey
- IPGPAUBAGCJNHI-QMMMGPOBSA-N
- InChI
- 1S/C8H16N2/c1-8-3-2-5-10(8)6-4-9-7-8/h9H,2-7H2,1H3/t8-/m0/s1
- (S)-(-)-1,1,1,2,2-Pentafluorododecan-3-olCAS: 307531-78-8 Formula: CH3(CH2)8CH(OH)CF2CF3 Molecular Weight: 276.29◐ .Made to order · 8–12 wks Item #: I169458View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S)-1,1,1,2,2-pentafluorododecan-3-ol
- SMILES
- CCCCCCCCCC(C(C(F)(F)F)(F)F)O
- InChIKey
- YFCKZQQCWZNEFP-JTQLQIEISA-N
- InChI
- 1S/C12H21F5O/c1-2-3-4-5-6-7-8-9-10(18)11(13,14)12(15,16)17/h10,18H,2-9H2,1H3/t10-/m0/s1
- Synonyms
- 307531-78-8|(S)-(-)-1,1,1,2,2-Pentafluorododecan-3-ol|(3S)-1,1,1,2,2-PENTAFLUORODODECAN-3-OL|(S)-(-)-1 1 1 2 2-PENTAF...
- 1-benzyl-2-methylpiperidin-4-oneCAS: 203661-73-8 Formula: C13H17NO Molecular Weight: 203.285◐ .Made to order · 8–12 wks Item #: B175578View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-benzyl-2-methylpiperidin-4-one
- SMILES
- CC1CC(=O)CCN1CC2=CC=CC=C2
- InChIKey
- PBIZOPYFPXOGAW-UHFFFAOYSA-N
- InChI
- 1S/C13H17NO/c1-11-9-13(15)7-8-14(11)10-12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3
- Synonyms
- SCHEMBL755504 | 1-Benzyl-2-methylpiperidone | FT-0684685 | 1-benzyl-2-methyl-piperidin-4-one | 1-benzyl-2-methylpiper...
- 4,4'-Dichlorobenzophenone（4,4′-DBP）Solid ≥99%● In Stock — US Item #: D109453View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- bis(4-chlorophenyl)methanone
- SMILES
- C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Cl)Cl
- InChIKey
- OKISUZLXOYGIFP-UHFFFAOYSA-N
- InChI
- 1S/C13H8Cl2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8H
- Synonyms
- Q4637048 | 4-4-Dichlorobenzophenone | W-100319 | DCBP | SCHEMBL51827 | MFCD00000623 | 4,4'-Dichlorobenzophenone (DBP)...
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![(1s,3r,5s)-2-boc-2-azabicyclo[3.1.0]hexane-3-carboxylic acid - ≥97% CAS No(1417743-41-9) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/S/1/S174074.png)
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![(8aS)-8a-methyl-octahydropyrrolo[1,2-a]piperazine - 97%, used for , CAS No. 1261569-85-0, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/A/1/A173113.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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