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Popular Products
- 2-Benzyloxy-6-fluorophenylboronic acidCAS: 1217500-53-2 Formula: C13H12BFO3 Molecular Weight: 246◐ .Made to order · 8–12 wks Item #: B180252View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2-fluoro-6-phenylmethoxyphenyl)boronic acid
- SMILES
- B(C1=C(C=CC=C1F)OCC2=CC=CC=C2)(O)O
- InChIKey
- NBRVDQVRGXXXIE-UHFFFAOYSA-N
- InChI
- 1S/C13H12BFO3/c15-11-7-4-8-12(13(11)14(16)17)18-9-10-5-2-1-3-6-10/h1-8,16-17H,9H2
- Synonyms
- SY034532 | (2-Benzyloxy-6-fluoro-phenyl)boronic acid | BORONIC ACID, B-[2-FLUORO-6-(PHENYLMETHOXY)PHENYL]- | (2-(Benz...
- 6-Amino-2,3-difluorophenolCAS: 115551-33-2 Formula: C6H5F2NO Molecular Weight: 145.11Solid ≥98%◐ .Made to order · 8–12 wks Item #: D179719View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-amino-2,3-difluorophenol
- SMILES
- C1=CC(=C(C(=C1N)O)F)F
- InChIKey
- KRURHZHJEDNBCM-UHFFFAOYSA-N
- InChI
- 1S/C6H5F2NO/c7-3-1-2-4(9)6(10)5(3)8/h1-2,10H,9H2
- Synonyms
- 3,4-Difluoro-2-hydroxyaniline | SY015436 | 2-hydroxy 3,4-difluoro aniline | Phenol,6-amino-2,3-difluoro- | D81749 | F...
- 3,4-Difluoro-2-hydroxyaniline, HCl◐ .Made to order · 8–12 wks Item #: D181199View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-amino-2,3-difluorophenol;hydrochloride
- SMILES
- C1=CC(=C(C(=C1N)O)F)F.Cl
- InChIKey
- CAEBUUDJUXQARC-UHFFFAOYSA-N
- InChI
- 1S/C6H5F2NO.ClH/c7-3-1-2-4(9)6(10)5(3)8;/h1-2,10H,9H2;1H
- Synonyms
- 6-Amino-2,3-difluorophenol hydrochloride|1330750-27-0|3,4-Difluoro-2-hydroxyaniline, HCl|6-amino-2,3-difluorophenol;h...
- 4-tert-Butylbenzophenone● In Stock — US Item #: T344823View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-tert-butylphenyl)-phenylmethanone
- SMILES
- CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
- InChIKey
- DFYJCXSOGSYMAJ-UHFFFAOYSA-N
- InChI
- 1S/C17H18O/c1-17(2,3)15-11-9-14(10-12-15)16(18)13-7-5-4-6-8-13/h4-12H,1-3H3
- Synonyms
- 4-tert-Butylbenzophenone | 4-tert-Butyl-benzophenone | MFCD00017255 | A816306 | FT-0619499 | AS-44233 | (4-(tert-Buty...
- (8aS)-octahydropyrrolo[1,2-a]piperazine dihydrochlorideCAS: 634922-11-5 EC Number: 893-194-9 PubChem CID: 43810632 Formula: C7H16Cl2N2 Molecular Weight: 199.12Solid ≥97%● In Stock — US Item #: A177001View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (8aS)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine;dihydrochloride
- SMILES
- C1CC2CNCCN2C1.Cl.Cl
- InChIKey
- JHDWGEOMYLXPIY-KLXURFKVSA-N
- InChI
- 1S/C7H14N2.2ClH/c1-2-7-6-8-3-5-9(7)4-1;;/h7-8H,1-6H2;2*1H/t7-;;/m0../s1
- Synonyms
- (S)-Octahydro-pyrrolo[1,2-a]pyrazine dihydrochloride | (S)-Octahydropyrrolo[1,2-a]pyrazine dihydrochloride | (8aS)-oc...
- 2-Benzoyl-4-bromoanilineSolid ≥98%● In Stock — US Item #: B193207View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2-amino-5-bromophenyl)-phenylmethanone
- SMILES
- C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)N
- InChIKey
- LXJVUGANBDAASB-UHFFFAOYSA-N
- InChI
- 1S/C13H10BrNO/c14-10-6-7-12(15)11(8-10)13(16)9-4-2-1-3-5-9/h1-8H,15H2
- Synonyms
- SR-01000389603 | Z57173774 | (2-Amino-5-bromophenyl)(phenyl)methanone | (2-amino-5-bromo-phenyl)(phenyl)methanone | H...
- 4-tert-Butylcyclohexylamine◐ .Made to order · 8–12 wks Item #: T161455View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-tert-butylcyclohexan-1-amine
- SMILES
- CC(C)(C)C1CCC(CC1)N
- InChIKey
- BGNLXETYTAAURD-UHFFFAOYSA-N
- InChI
- 1S/C10H21N/c1-10(2,3)8-4-6-9(11)7-5-8/h8-9H,4-7,11H2,1-3H3
- Synonyms
- FT-0619509 | NSC10399 | NSC-10399 | SCHEMBL1765188 | 4-(tert-Butyl)cyclohexanamine | 4-tert-Butylcyclohexylamine,c&t ...
- 4-tert-Butylphenoxyacetic acid● In Stock — US Item #: T335984View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-tert-butylphenoxy)acetic acid
- SMILES
- CC(C)(C)C1=CC=C(C=C1)OCC(=O)O
- InChIKey
- FBIGAJNVRFKBJL-UHFFFAOYSA-N
- InChI
- 1S/C12H16O3/c1-12(2,3)9-4-6-10(7-5-9)15-8-11(13)14/h4-7H,8H2,1-3H3,(H,13,14)
- Synonyms
- 2-(4-(tert-Butyl)phenoxy)acetic acid | 4-(1,1-Dimethylethyl)phenoxyacetic acid | Z56867222 | A812486 | 4-t-butylpheno...
- 4,16-Dibromo[2.2]paracyclophaneSolid ≥98%● In Stock — US Item #: D281431View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,11-dibromotricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaene
- SMILES
- C1CC2=C(C=C(CCC3=C(C=C1C=C3)Br)C=C2)Br
- InChIKey
- QDMAXRJHDMKTQH-UHFFFAOYSA-N
- InChI
- 1S/C16H14Br2/c17-15-9-11-1-5-13(15)8-4-12-2-6-14(7-3-11)16(18)10-12/h1-2,5-6,9-10H,3-4,7-8H2
- Synonyms
- 5,11-Dibromotricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene
- 4,4,5,5-Tetramethyl-2-[3-(trifluoromethoxy)phenyl]-1,3,2-dioxaborolane● In Stock — US Item #: T162796View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,4,5,5-tetramethyl-2-[3-(trifluoromethoxy)phenyl]-1,3,2-dioxaborolane
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)OC(F)(F)F
- InChIKey
- BUSBFOTXIPZTDH-UHFFFAOYSA-N
- InChI
- 1S/C13H16BF3O3/c1-11(2)12(3,4)20-14(19-11)9-6-5-7-10(8-9)18-13(15,16)17/h5-8H,1-4H3
- Synonyms
- 3-Trifluoromethoxyphenylboronic acid pinacol ester | AB22729 | AKOS015960082 | T3377 | 4,4,5,5-Tetramethyl-2-(3-(trif...
- 4,5-Difluoro-2-nitrophenylboronic acidCAS: 1150114-59-2 Formula: C6H4BF2NO4 Molecular Weight: 202.9◐ .Made to order · 8–12 wks Item #: D179599View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4,5-difluoro-2-nitrophenyl)boronic acid
- SMILES
- B(C1=CC(=C(C=C1[N+](=O)[O-])F)F)(O)O
- InChIKey
- CAHNMXZHYNLNCI-UHFFFAOYSA-N
- InChI
- 1S/C6H4BF2NO4/c8-4-1-3(7(11)12)6(10(13)14)2-5(4)9/h1-2,11-12H
- Synonyms
- MFCD11855853 | Boronic acid, B-(4,5-difluoro-2-nitrophenyl)- | EN300-3242713 | A894059 | BS-19335 | DTXSID00675030 | ...
- 4-tert-Butyldiphenyl SulfideCAS: 85609-03-6 EC Number: 679-554-6 PubChem CID: 11413822 Formula: C16H18S Molecular Weight: 242.38Liquid ≥98%(GC)● In Stock — US Item #: T161887View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-tert-butyl-4-phenylsulfanylbenzene
- SMILES
- CC(C)(C)C1=CC=C(C=C1)SC2=CC=CC=C2
- InChIKey
- KGRAEJDVHXHGSQ-UHFFFAOYSA-N
- InChI
- 1S/C16H18S/c1-16(2,3)13-9-11-15(12-10-13)17-14-7-5-4-6-8-14/h4-12H,1-3H3
- Synonyms
- (4-(tert-butyl)phenyl)(phenyl)sulfane | KGRAEJDVHXHGSQ-UHFFFAOYSA-N | D89019 | 4-tert-butylphenyl phenyl sulfide | DT...
![(8aS)-octahydropyrrolo[1,2-a]piperazine dihydrochloride - ≥97% CAS No(634922-11-5) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/A/1/A177001.png)
![4,16-Dibromo[2.2]paracyclophane - ≥98% CAS No(96392-77-7) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/2/D281431.png)
![4,4,5,5-Tetramethyl-2-[3-(trifluoromethoxy)phenyl]-1,3,2-dioxaborolane - 98%, used for , CAS No. 262376-31-8, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/1/T162796.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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