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Products
- [3-amino-1-(hydroxymethyl)cyclobutyl]methanolCAS: 1208989-40-5 Formula: C6H13NO2 Molecular Weight: 131.175◐ .Made to order · 8–12 wks Item #: A172582View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [3-amino-1-(hydroxymethyl)cyclobutyl]methanol
- SMILES
- C1C(CC1(CO)CO)N
- InChIKey
- ZGAVNCNNYZDUIW-UHFFFAOYSA-N
- InChI
- 1S/C6H13NO2/c7-5-1-6(2-5,3-8)4-9/h5,8-9H,1-4,7H2
- Synonyms
- PB33455 | 3-AMINO-1,1-CYCLOBUTANEDIMETHANOL | AKOS006352796 | F2147-4115 | EN300-322604 | AS-34948 | SCHEMBL12037344 ...
- (S)-(-)-2-Hydroxy-N-methylsuccinimideSolid ≥95%◐ .Made to order · 8–12 wks Item #: H345684View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S)-3-hydroxy-1-methylpyrrolidine-2,5-dione
- SMILES
- CN1C(=O)CC(C1=O)O
- InChIKey
- NLKACWKSCREJEL-VKHMYHEASA-N
- InChI
- 1S/C5H7NO3/c1-6-4(8)2-3(7)5(6)9/h3,7H,2H2,1H3/t3-/m0/s1
- Synonyms
- SCHEMBL7955137 | MFCD00221501 | AMY30562 | (S)-3-Hydroxy-1-methyl-2,5-pyrrolidinedione | (3S)-3-HYDROXY-1-METHYLPYRRO...
- (E)-3-(2-Furyl)acroleinSolid ≥97%◐ .Made to order · 8–12 wks Item #: I170109View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-3-(furan-2-yl)prop-2-enal
- SMILES
- C1=COC(=C1)C=CC=O
- InChIKey
- VZIRCHXYMBFNFD-HNQUOIGGSA-N
- InChI
- 1S/C7H6O2/c8-5-1-3-7-4-2-6-9-7/h1-6H/b3-1+
- Synonyms
- BETA-2-FURYLACROLEIN | EN300-50843 | J-800077 | FEMA No. 2494 | Q27289372 | DTXCID8029151 | .beta.-2-Furylacrolein | ...
- Propionic acid 2-phenylhydrazideSolid ≥97%◐ .Made to order · 8–12 wks Item #: P168472View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N'-phenylpropanehydrazide
- SMILES
- CCC(=O)NNC1=CC=CC=C1
- InChIKey
- HXAKXFPOKDRNCQ-UHFFFAOYSA-N
- InChI
- 1S/C9H12N2O/c1-2-9(12)11-10-8-6-4-3-5-7-8/h3-7,10H,2H2,1H3,(H,11,12)
- Synonyms
- Fenylhydrazid kyseliny propionove [Czech] | Propanoic acid, 2-phenylhydrazide | SCHEMBL1531488 | MLS000056905 | MFCD0...
- [4-(2-Amino-ethyl)-phenyl]-carbamic acid tert-butyl esterCAS: 457631-44-6 Formula: C13H20N2O2 Molecular Weight: 236.31◐ .Made to order · 8–12 wks Item #: A170446View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl N-[4-(2-aminoethyl)phenyl]carbamate
- SMILES
- CC(C)(C)OC(=O)NC1=CC=C(C=C1)CCN
- InChIKey
- ALQCTARTWPEZTQ-UHFFFAOYSA-N
- InChI
- 1S/C13H20N2O2/c1-13(2,3)17-12(16)15-11-6-4-10(5-7-11)8-9-14/h4-7H,8-9,14H2,1-3H3,(H,15,16)
- 4,5-Dimethoxy-2-(methoxycarbonyl)phenylboronic acidCAS: 1072952-49-8 Formula: C10H13BO6 Molecular Weight: 240.01◐ .Made to order · 8–12 wks Item #: D290760View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4,5-dimethoxy-2-methoxycarbonylphenyl)boronic acid
- SMILES
- B(C1=CC(=C(C=C1C(=O)OC)OC)OC)(O)O
- InChIKey
- CELMPXWFMDIKQI-UHFFFAOYSA-N
- InChI
- 1S/C10H13BO6/c1-15-8-4-6(10(12)17-3)7(11(13)14)5-9(8)16-2/h4-5,13-14H,1-3H3
- Synonyms
- (4,5-Dimethoxy-2-(methoxycarbonyl)phenyl)boronicacid | AB42623 | 1072952-49-8 | MFCD07781232 | (4,5-dimethoxy-2-metho...
- 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehydeCAS: 908287-21-8 Formula: C7H4ClN3O Molecular Weight: 181.58◐ .Made to order · 8–12 wks Item #: C178134View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde
- SMILES
- C1=C(C2=C(N1)N=CN=C2Cl)C=O
- InChIKey
- SEGITDCEHFAQNG-UHFFFAOYSA-N
- InChI
- 1S/C7H4ClN3O/c8-6-5-4(2-12)1-9-7(5)11-3-10-6/h1-3H,(H,9,10,11)
- Synonyms
- SEGITDCEHFAQNG-UHFFFAOYSA-N | MFCD12406099 | PB11007 | SCHEMBL154881 | 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carbald...
- 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile● In Stock — US Item #: C175874View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
- SMILES
- C1=C(C2=C(N1)N=CN=C2Cl)C#N
- InChIKey
- NEWCOPCSNFUQQY-UHFFFAOYSA-N
- InChI
- 1S/C7H3ClN4/c8-6-5-4(1-9)2-10-7(5)12-3-11-6/h2-3H,(H,10,11,12)
- Synonyms
- SCHEMBL15456616 | SCHEMBL154683 | 7H-Pyrrolo[2,3-d]pyrimidine-5-carbonitrile,4-chloro- | MFCD12406095 | DTXSID9062607...
- N-(2,6-Dimethylphenyl)-2-picolinamideCAS: 39627-98-0 Formula: C14H14N2O Molecular Weight: 226.3Solid ≥98%◐ .Made to order · 8–12 wks Item #: N184273View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(2,6-dimethylphenyl)pyridine-2-carboxamide
- SMILES
- CC1=C(C(=CC=C1)C)NC(=O)C2=CC=CC=N2
- InChIKey
- SHZDEASIMRREIQ-UHFFFAOYSA-N
- InChI
- 1S/C14H14N2O/c1-10-6-5-7-11(2)13(10)16-14(17)12-8-3-4-9-15-12/h3-9H,1-2H3,(H,16,17)
- Synonyms
- SY333642 | N-(2,6-dimethylphenyl)pyridine-2-carboxamide;N-(2,6-Dimethylphenyl)picolinamide | Bupivacaine EP Impurity ...
- PEG coated upconverting nanoparticlesEm. Wavelength:660 nm,particle size:35 nm◐ .Made to order · 8–12 wks Item #: P140908View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- PEG coated UCNs
- 4-Chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acidSolid ≥97%● In Stock — US Item #: C175302View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid
- SMILES
- C1=C(C2=C(N1)N=CN=C2Cl)C(=O)O
- InChIKey
- LRWDLEGXXQAORM-UHFFFAOYSA-N
- InChI
- 1S/C7H4ClN3O2/c8-5-4-3(7(12)13)1-9-6(4)11-2-10-5/h1-2H,(H,12,13)(H,9,10,11)
- Synonyms
- Z1198329532 | FT-0650224 | MFCD11518908 | 4-CHLORO-7H-PYRROLO[2,3-D]PYRIMIDINE-5-CARBOXYLICACID | SCHEMBL155227 | 4-c...
- N-(2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-7-yl)pivalamide◐ .Made to order · 8–12 wks Item #: N166214View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]furo[3,2-b]pyridin-7-yl]-2,2-dimethylpropanamide
- SMILES
- CC(C)(C)C(=O)NC1=C2C(=NC=C1)C=C(O2)CO[Si](C)(C)C(C)(C)C
- InChIKey
- LZUUGADYQQZQNM-UHFFFAOYSA-N
- InChI
- 1S/C19H30N2O3Si/c1-18(2,3)17(22)21-14-9-10-20-15-11-13(24-16(14)15)12-23-25(7,8)19(4,5)6/h9-11H,12H2,1-8H3,(H,20,21,22)
- Synonyms
- N-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]furo[3,2-b]pyridin-7-yl]-2,2-dimethylpropanamide | N-(2-(((tert-Butyldimet...
![[3-amino-1-(hydroxymethyl)cyclobutyl]methanol - 97%, used for , CAS No. 1208989-40-5, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/A/1/A172582.png)
![[4-(2-Amino-ethyl)-phenyl]-carbamic acid tert-butyl ester - , used for , CAS No. 457631-44-6, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/A/1/A170446.png)
![4-chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde - ≥97% CAS No(908287-21-8) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/1/C178134.png)
![4-chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile - ≥97% CAS No(24391-41-1) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/1/C175874.png)
![4-chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid - 97%, used for , CAS No. 186519-92-6, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/1/C175302.png)
![N-(2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-7-yl)pivalamide](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/1/N166214.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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