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Products
- METHYL 4-(4-CHLOROPHENYL)-2,4-DIOXOBUTANOATECAS: 39757-35-2 Formula: C11H9ClO4 Molecular Weight: 240.645◐ .Made to order · 8–12 wks Item #: M170131View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 4-(4-chlorophenyl)-2,4-dioxobutanoate
- SMILES
- COC(=O)C(=O)CC(=O)C1=CC=C(C=C1)Cl
- InChIKey
- PIULUHUQDVELBO-UHFFFAOYSA-N
- InChI
- 1S/C11H9ClO4/c1-16-11(15)10(14)6-9(13)7-2-4-8(12)5-3-7/h2-5H,6H2,1H3
- Synonyms
- F2161-0041 | methyl 4-[4-(chloro) phenyl]-2,4-dioxobutanoate | EN300-11098 | methyl 4-[4-(chloro)phenyl]-2,4-dioxobut...
- benzyl 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine-1-carboxylate◐ .Made to order · 8–12 wks Item #: B174858View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CCCN(C2)C(=O)OCC3=CC=CC=C3
- InChIKey
- ZZUPINGQWPCARD-UHFFFAOYSA-N
- InChI
- 1S/C19H26BNO4/c1-18(2)19(3,4)25-20(24-18)16-11-8-12-21(13-16)17(22)23-14-15-9-6-5-7-10-15/h5-7,9-11H,8,12-14H2,1-4H3
- benzyl 6-oxo-2-azaspiro[3.3]heptane-2-carboxylateCAS: 1363381-91-2 Formula: C14H15NO3 Molecular Weight: 245.278◐ .Made to order · 8–12 wks Item #: B173639View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzyl 6-oxo-2-azaspiro[3.3]heptane-2-carboxylate
- SMILES
- C1C(=O)CC12CN(C2)C(=O)OCC3=CC=CC=C3
- InChIKey
- VKPRLSJKUKAFBP-UHFFFAOYSA-N
- InChI
- 1S/C14H15NO3/c16-12-6-14(7-12)9-15(10-14)13(17)18-8-11-4-2-1-3-5-11/h1-5H,6-10H2
- Synonyms
- benzyl 6-oxo-2-azaspiro[3.3]heptane-2-carboxylate | 6-Oxo-2-aza-spiro[3.3]heptane-2-carboxylic acid benzyl ester | SB...
- rac 1-Oleoyl-3-chloropropanediol● In Stock — US Item #: R351081View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3-chloro-2-hydroxypropyl) (Z)-octadec-9-enoate
- SMILES
- CCCCCCCCC=CCCCCCCCC(=O)OCC(CCl)O
- InChIKey
- GQUYTVRTHVOZHT-KTKRTIGZSA-N
- InChI
- 1S/C21H39ClO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h9-10,20,23H,2-8,11-19H2,1H3/b10-9-
- Synonyms
- rac 1-Oleoyl-3-chloropropanediol | Oleic acid, 3-chloro-2-hydroxypropyl ester | ME300L04PH | 3-Chloro-1,2-propanediol...
- 1,2-dihydro-2,7-naphthyridin-1-oneSolid ≥97%● In Stock — US Item #: D177158View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2H-2,7-naphthyridin-1-one
- SMILES
- C1=CNC(=O)C2=C1C=CN=C2
- InChIKey
- GCCFYOUSCICNCD-UHFFFAOYSA-N
- InChI
- 1S/C8H6N2O/c11-8-7-5-9-3-1-6(7)2-4-10-8/h1-5H,(H,10,11)
- Synonyms
- AKOS006352109 | Z1203731790 | MFCD03085926 | 2H-[2,7]naphthyridin-1-one | J-509549 | MFCD11877928 | SCHEMBL3358801 | ...
- 1,2-dihydrospiro[indole-3,3'-pyrrolidine]-2-oneCAS: 6786-41-0 Formula: C11H12N2O Molecular Weight: 188.23◐ .Made to order · 8–12 wks Item #: D177156View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- spiro[1H-indole-3,3'-pyrrolidine]-2-one
- SMILES
- C1CNCC12C3=CC=CC=C3NC2=O
- InChIKey
- FQSHLSLQUHZOMV-UHFFFAOYSA-N
- InChI
- 1S/C11H12N2O/c14-10-11(5-6-12-7-11)8-3-1-2-4-9(8)13-10/h1-4,12H,5-7H2,(H,13,14)
- Synonyms
- AKOS022171512 | AS-34017 | SCHEMBL251170 | DTXSID50449607 | AMY34248 | SB11806 | FQSHLSLQUHZOMV-UHFFFAOYSA-N | spiro(...
- 1,2-dimethyl 3-bromobenzene-1,2-dicarboxylateCAS: 58749-33-0 Formula: C10H9BrO4 Molecular Weight: 273.082◐ .Made to order · 8–12 wks Item #: D176871View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dimethyl 3-bromobenzene-1,2-dicarboxylate
- SMILES
- COC(=O)C1=C(C(=CC=C1)Br)C(=O)OC
- InChIKey
- JRAPUXBKWPTMEQ-UHFFFAOYSA-N
- InChI
- 1S/C10H9BrO4/c1-14-9(12)6-4-3-5-7(11)8(6)10(13)15-2/h3-5H,1-2H3
- Synonyms
- AKOS025291163 | P10931 | DTXSID50701353 | JRAPUXBKWPTMEQ-UHFFFAOYSA-N | PB34522 | dimethyl 3-bromobenzene-1,2-dicarbo...
- 4-(2-Bromoethyl)-3,5-dimethyl-1H-pyrazoleCAS: 83467-28-1 Formula: C7H11BrN2 Molecular Weight: 203.08◐ .Made to order · 8–12 wks Item #: B186820View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(2-bromoethyl)-3,5-dimethyl-1H-pyrazole
- SMILES
- CC1=C(C(=NN1)C)CCBr
- InChIKey
- HGGLMDBNLJUEKA-UHFFFAOYSA-N
- InChI
- 1S/C7H11BrN2/c1-5-7(3-4-8)6(2)10-9-5/h3-4H2,1-2H3,(H,9,10)
- Synonyms
- 3,5-Dimethyl-4-(2-bromoethyl)-1H-pyrazole | 4-(Bromoethyl)-3,5-dimethyl-1H-pyrazole | F52606 | 4-(2-Bromoethyl)-3,5-d...
- METHYL 6-METHYL-2,4-CYCLOHEXANEDIONECARBOXYLATECAS: 56157-27-8 Formula: C9H12O4 Molecular Weight: 184.194◐ .Made to order · 8–12 wks Item #: M170995View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2-methyl-4,6-dioxocyclohexane-1-carboxylate
- SMILES
- CC1CC(=O)CC(=O)C1C(=O)OC
- InChIKey
- YOELNWPMMURSQH-UHFFFAOYSA-N
- InChI
- 1S/C9H12O4/c1-5-3-6(10)4-7(11)8(5)9(12)13-2/h5,8H,3-4H2,1-2H3
- Synonyms
- SCHEMBL6545071 | BB 0218019 | AKOS016042025 | methyl 2-methyl-4,6-dioxocyclohexane-1-carboxylate | methyl 2-methyl-4,...
- Methyl benzylcarbamateSolid ≥97%◐ .Made to order · 8–12 wks Item #: M171086View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl N-benzylcarbamate
- SMILES
- COC(=O)NCC1=CC=CC=C1
- InChIKey
- ZWZIHLRSOOMEKT-UHFFFAOYSA-N
- InChI
- 1S/C9H11NO2/c1-12-9(11)10-7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,10,11)
- Synonyms
- (Phenylmethyl)-carbamic acid methyl ester | STL069521 | Maybridge3_003158 | SB76655 | MFCD00025856 | HMS1439P12 | C75...
- METHYL-4-(DIMETHOXYMETHYL)-BENZOATECAS: 42228-16-0 Formula: C11H14O4 Molecular Weight: 210.232◐ .Made to order · 8–12 wks Item #: M170280View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 4-(dimethoxymethyl)benzoate
- SMILES
- COC(C1=CC=C(C=C1)C(=O)OC)OC
- InChIKey
- YUTFBICAYRWLGQ-UHFFFAOYSA-N
- InChI
- 1S/C11H14O4/c1-13-10(12)8-4-6-9(7-5-8)11(14-2)15-3/h4-7,11H,1-3H3
- Synonyms
- 4-(dimethoxymethyl)benzoic acid methyl ester | METHYL-4-(DIMETHOXYMETHYL)-BENZOATE | PS-3101 | FT-0639773 | A825817 |...
- MK-0657, Glutamate NMDA receptor; GRIN1/GRIN2B antagonistCAS: 808732-98-1 Formula: C19H23FN4O2 Molecular Weight: 358.417◐ .Made to order · 8–12 wks Item #: M177504View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-methylphenyl)methyl (3S,4R)-3-fluoro-4-[(pyrimidin-2-ylamino)methyl]piperidine-1-carboxylate
- SMILES
- CC1=CC=C(C=C1)COC(=O)N2CCC(C(C2)F)CNC3=NC=CC=N3
- InChIKey
- RECBFDWSXWAXHY-IAGOWNOFSA-N
- InChI
- show more
- Synonyms
- RISLENEMDAZ [INN] | HY-106441A | DB12063 | CERC-301 | 1-Piperidinecarboxylic acid, 3-fluoro-4-((2-pyrimidinylamino)me...
![benzyl 6-oxo-2-azaspiro[3.3]heptane-2-carboxylate - 97%, used for , CAS No. 1363381-91-2, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B173639.png)
![1,2-dihydrospiro[indole-3,3'-pyrrolidine]-2-one](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/1/D177156.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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For Applications, purity is the headline figure — 95% or better is a common floor for medicinal chemistry, and higher for late-stage steps. Also check isomeric and stereochemical purity, water content for moisture-sensitive groups, storage temperature, and that the pack size matches your scale. 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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