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- (R)-1-[(SP)-2-(Di-tert-butylphosphino)ferrocenyl]ethyldiphenylphosphineCAS: 223120-71-6 Formula: C32H40FeP2 Molecular Weight: 542.45● In Stock — US Item #: R330887View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C[C@@H]([C]1[CH][CH][CH][C]1P(C(C)(C)C)C(C)(C)C)P(C2=CC=CC=C2)C3=CC=CC=C3.[CH]1[CH][CH][CH][CH]1.[Fe]
- (+)-(S)-N,N-Dimethyl-1-[(R)-1′,2-bis(diphenylphosphino)ferroCAS: 55650-59-4 Formula: C38H37FeNP2 Molecular Weight: 625.5● In Stock — US Item #: S115631View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- (S)-(R)-BPPFA
- (+)-Dibenzoyl-D-tartaric AcidCAS: 17026-42-5 Formula: C18H14O8 Molecular Weight: 358.3● In Stock — US Item #: D154781View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3S)-2,3-dibenzoyloxybutanedioic acid
- SMILES
- C1=CC=C(C=C1)C(=O)OC(C(C(=O)O)OC(=O)C2=CC=CC=C2)C(=O)O
- InChIKey
- YONLFQNRGZXBBF-KBPBESRZSA-N
- InChI
- 1S/C18H14O8/c19-15(20)13(25-17(23)11-7-3-1-4-8-11)14(16(21)22)26-18(24)12-9-5-2-6-10-12/h1-10,13-14H,(H,19,20)(H,21,22)/t13-,14-/m0/s1
- Synonyms
- D-(+)-Di-O,O-benzoyltartaric acid | D3826 | (2S,3S)-2,3-dibenzoyloxybutanedioic acid | Dibenzoyltartaric acid, (+)-D-...
- ((1S,3S,4S)-3-Bromo-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonic acid hydrate◐ .Made to order · 8–12 wks Item #: S192010View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(1S,3S,4S)-3-bromo-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid;hydrate
- SMILES
- CC1(C2CCC1(C(=O)C2Br)CS(=O)(=O)O)C.O
- InChIKey
- RQZLIPHNDCFLPR-OFVIFIGMSA-N
- InChI
- 1S/C10H15BrO4S.H2O/c1-9(2)6-3-4-10(9,5-16(13,14)15)8(12)7(6)11;/h6-7H,3-5H2,1-2H3,(H,13,14,15);1H2/t6-,7+,10-;/m1./s1
- Synonyms
- [(1S)-ENDO]-(+)-3-BROMO-10-CAMPHORSULFONIC ACID MONOHYDRATE | (1S)-(+)-3-Bromocamphor-10-sulfonic acid hydrate | ((1S...
- (11aR)-3,7-Bis(3,5-dimethylphenyl)-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1'',7''-fg][1,3,2]dioxaphosphocinCAS: 1297613-75-2 Formula: C33H31O4P Molecular Weight: 522.6◐ .Made to order · 8–12 wks Item #: B281920View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,10-bis(3,5-dimethylphenyl)-12-hydroxy-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide
- SMILES
- CC1=CC(=CC(=C1)C2=C3C4=C(CCC45CCC6=C5C(=C(C=C6)C7=CC(=CC(=C7)C)C)OP(=O)(O3)O)C=C2)C
- InChIKey
- LABIHUYAKNNSLB-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- (11aS)-3,7-Bis(3,5-dimethylphenyl)-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphos...
- (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol● In Stock — US Item #: A115269View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,2R)-2-amino-1-phenylpropane-1,3-diol
- SMILES
- C1=CC=C(C=C1)C(C(CO)N)O
- InChIKey
- JUCGVCVPNPBJIG-RKDXNWHRSA-N
- InChI
- 1S/C9H13NO2/c10-8(6-11)9(12)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2/t8-,9-/m1/s1
- Synonyms
- 7Q33891T0E | AMY7191 | AC-10012 | AT23147 | (1R,2R)-(-)-2-Amino-1-phenyl-propane-1,3-diol | EINECS 256-250-8 | AS-177...
- (8aS)-hexahydro-1H-[1,3]oxazolo[3,4-a]piperazin-3-one hydrochlorideCAS: 958635-15-9 Formula: C6H11ClN2O2 Molecular Weight: 178.62◐ .Made to order · 8–12 wks Item #: A178549View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (8aS)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyrazin-3-one;hydrochloride
- SMILES
- C1CN2C(CN1)COC2=O.Cl
- InChIKey
- NEFDJLDMYYSLHW-JEDNCBNOSA-N
- InChI
- 1S/C6H10N2O2.ClH/c9-6-8-2-1-7-3-5(8)4-10-6;/h5,7H,1-4H2;1H/t5-;/m0./s1
- Synonyms
- EN300-7404274 | (S)-Tetrahydro-1H-oxazolo[3,4-a]pyrazin-3(5H)-one hydrochloride | (S)-Hexahydro-oxazolo[3,4-a]pyrazin...
- (8α, 9R)-6''-Methoxycinchonan-9-amine trihydrochloride● In Stock — US Item #: R281601View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (R)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanamine;trihydrochloride
- SMILES
- COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)N.Cl.Cl.Cl
- InChIKey
- GZXDEKGNTLNSGM-NJXLIEGQSA-N
- InChI
- show more
- Synonyms
- (R)-(6-Methoxyquinolin-4-yl)((1S,2R,4S,5R)-5-vinylquinuclidin-2-yl)methanamine trihydrochloride | (9R)-9-Amino-9-deox...
- 1,3-Bis[2,6-bis(1-ethylpropyl)phenyl]imidazolium chlorideCAS: 1157867-61-2 Formula: C35H53ClN2 Molecular Weight: 537.26Solid ≥98%● In Stock — US Item #: B281478View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3-bis[2,6-di(pentan-3-yl)phenyl]imidazol-1-ium;chloride
- SMILES
- CCC(CC)C1=C(C(=CC=C1)C(CC)CC)N2C=C[N+](=C2)C3=C(C=CC=C3C(CC)CC)C(CC)CC.[Cl-]
- InChIKey
- ODQOSTRWDUNLQB-UHFFFAOYSA-M
- InChI
- show more
- Synonyms
- MFCD27978383 | 1,3-bis[2,6-di(pentan-3-yl)phenyl]imidazol-1-ium;chloride | EN300-7481966 | C35H53ClN2 | F11584 | 1,3-...
- 1,3-Cyclohexanedione● In Stock — US Item #: C106972View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- cyclohexane-1,3-dione
- SMILES
- C1CC(=O)CC(=O)C1
- InChIKey
- HJSLFCCWAKVHIW-UHFFFAOYSA-N
- InChI
- 1S/C6H8O2/c7-5-2-1-3-6(8)4-5/h1-4H2
- Synonyms
- F0001-1313 | Hydroresorcinol | NSC57477 | NSC-57477 | EC 207-980-0 | 6UK3D2BXJT | STL145900 | UNII-6UK3D2BXJT | BDBM2...
- 1,3-Cyclopentanedione● In Stock — US Item #: C138777View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- cyclopentane-1,3-dione
- SMILES
- C1CC(=O)CC1=O
- InChIKey
- LOGSONSNCYTHPS-UHFFFAOYSA-N
- InChI
- 1S/C5H6O2/c6-4-1-2-5(7)3-4/h1-3H2
- Synonyms
- p-Chlorophenylhydrazine | cyclopentane-1,3-quinone | FT-0606601 | BBL011146 | NSC364015 | NSC-364015 | AKOS000278923 ...
- (1R,2R)-(-)-1-Amino-2-indanolCAS: 163061-73-2 Formula: C9H11NO Molecular Weight: 149.19● In Stock — US Item #: R160940View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol
- SMILES
- C1C(C(C2=CC=CC=C21)N)O
- InChIKey
- LOPKSXMQWBYUOI-RKDXNWHRSA-N
- InChI
- 1S/C9H11NO/c10-9-7-4-2-1-3-6(7)5-8(9)11/h1-4,8-9,11H,5,10H2/t8-,9-/m1/s1
- Synonyms
- (1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol | C44ZZ4E55A | 1H-Inden-2-ol, 1-amino-2,3-dihydro-, (1R,2R)-rel- | D86558 |...
![(R)-1-[(SP)-2-(Di-tert-butylphosphino)ferrocenyl]ethyldiphenylphosphine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/R/3/R330887.png)
![((1S,3S,4S)-3-Bromo-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonic acid hydrate](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/S/1/S192010.png)
![(11aR)-3,7-Bis(3,5-dimethylphenyl)-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1'',7''-fg][1,3,2]dioxaphosphocin - ≥98%, used for , CAS No. 1297613-75-2, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/2/B281920.png)
![(8aS)-hexahydro-1H-[1,3]oxazolo[3,4-a]piperazin-3-one hydrochloride - 97%, used for , CAS No. 958635-15-9, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/A/1/A178549.png)
![1,3-Bis[2,6-bis(1-ethylpropyl)phenyl]imidazolium chloride](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/2/B281478.png)
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What should I consider when selecting a Chemical synthesis product?
Define the transformation first, then narrow the Chemical synthesis listing by reactivity, compatibility with your solvent and temperature window, and scale. Where several grades exist, the higher-purity option is usually worth it for downstream steps that are hard to purify.
Which Chemical synthesis subcategory should I start with?
Chemical synthesis is organised into Peptide Synthesis, ADC & Bioconjugation reagents, Targeted protein degradation (TPD), Photocatalysis and C-H Functionalization, and 5 further subcategories. Pick the subcategory that matches the structural motif or reaction class you need; compounds that fit more than one are cross-listed.
Which quality data should I check before ordering Chemical synthesis?
Review the lot-specific Certificate of Analysis for the Chemical synthesis product you have chosen: assay or HPLC purity, identity confirmation by NMR and MS, residual solvents where relevant, and appearance. For reactive or hygroscopic material the storage and handling notes matter as much as the purity figure. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
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Yes. Within Chemical synthesis you can search by CAS number, molecular formula, or SMILES to reach exact structures and close analogs, and filter by functional group, purity grade, and pack size. For pricing, bulk quantities, or account eligibility, contact [email protected].