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Products
- SEW2871, Agonist of S1P 1 receptorCAS: 256414-75-2 EC Number: 636-741-7 PubChem CID: 4077460 Formula: C20H10F6N2OS Molecular Weight: 440.36Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US Item #: S134380View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole
- SMILES
- C1=CC=C(C=C1)C2=C(SC(=C2)C3=NC(=NO3)C4=CC(=CC=C4)C(F)(F)F)C(F)(F)F
- InChIKey
- OYMNPJXKQVTQTR-UHFFFAOYSA-N
- InChI
- 1S/C20H10F6N2OS/c21-19(22,23)13-8-4-7-12(9-13)17-27-18(29-28-17)15-10-14(11-5-2-1-3-6-11)16(30-15)20(24,25)26/h1-10H
- Synonyms
- Q27088784 | SEW2871, >=98% (HPLC), solid | FT-0602670 | J-016085 | OYMNPJXKQVTQTR-UHFFFAOYSA-N | SR-01000695417-2 | D...
- VU0155069● In Stock — US Item #: V275370View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(2S)-1-[4-(5-chloro-2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propan-2-yl]naphthalene-2-carboxamide;hydrochloride
- SMILES
- CC(CN1CCC(CC1)N2C3=C(C=C(C=C3)Cl)NC2=O)NC(=O)C4=CC5=CC=CC=C5C=C4.Cl
- InChIKey
- RQULTQQAHGYYDG-LMOVPXPDSA-N
- InChI
- show more
- Synonyms
- CAY10593
- VUF8430 dihydrobromide● In Stock — US Item #: V276456View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(diaminomethylideneamino)ethyl carbamimidothioate;dihydrobromide
- SMILES
- C(CSC(=N)N)N=C(N)N.Br.Br
- InChIKey
- GPWJSTKHQMIXCA-UHFFFAOYSA-N
- InChI
- 1S/C4H11N5S.2BrH/c5-3(6)9-1-2-10-4(7)8;;/h1-2H2,(H3,7,8)(H4,5,6,9);2*1H
- Synonyms
- HY-107555 | VUF 8430 (hydrobromide) | 2-(DIAMINOMETHYLIDENEAMINO)ETHYLSULFANYLMETHANIMIDAMIDE DIHYDROBROMIDE | VUF843...
- Valganciclovir HCl, Human herpesvirus 1 DNA polymerase inhibitorCAS: 175865-59-5 EC Number: 641-360-4 PubChem CID: 135413534 Formula: C14H22N6O5·HCl Molecular Weight: 390.82Solid ≥99%● In Stock — US Item #: V129457View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2-[(2-amino-6-oxo-1H-purin-9-yl)methoxy]-3-hydroxypropyl] (2S)-2-amino-3-methylbutanoate;hydrochloride
- SMILES
- CC(C)C(C(=O)OCC(CO)OCN1C=NC2=C1N=C(NC2=O)N)N.Cl
- InChIKey
- ZORWARFPXPVJLW-MTFPJWTKSA-N
- InChI
- show more
- Synonyms
- NCGC00168779-01 | DTXSID9046784 | ZORWARFPXPVJLW-MTFPJWTKSA-N | 2-((2-amino-6-oxo-3,6-dihydro-9h-purin-9-yl)methoxy)-...
- Benzyl 2,4-dichloro-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylateCAS: 1370411-44-1 Formula: C15H13Cl2N3O2 Molecular Weight: 338.2● In Stock — US Item #: B181339View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzyl 2,4-dichloro-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carboxylate
- SMILES
- C1CN(CC2=C1C(=NC(=N2)Cl)Cl)C(=O)OCC3=CC=CC=C3
- InChIKey
- XLMNHZAOTDBGMV-UHFFFAOYSA-N
- InChI
- 1S/C15H13Cl2N3O2/c16-13-11-6-7-20(8-12(11)18-14(17)19-13)15(21)22-9-10-4-2-1-3-5-10/h1-5H,6-9H2
- Synonyms
- SCHEMBL19617491 | SY006158 | 1370411-44-1 | A886571 | AKOS015919507 | Benzyl 2,4-dichloro-5,8-dihydropyrido[3,4-d]pyr...
- Benzyl 2-Chloroethyl EtherLiquid ≥97%(GC)● In Stock — US Item #: B132425View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-chloroethoxymethylbenzene
- SMILES
- C1=CC=C(C=C1)COCCCl
- InChIKey
- UPIMXDQREQJWMR-UHFFFAOYSA-N
- InChI
- 1S/C9H11ClO/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5H,6-8H2
- Synonyms
- NSC11269 | NSC-11269 | SCHEMBL2473034 | FT-0637514 | N12052 | V4L6VSV27H | alpha-(2-Chloroethoxy)toluene | 2-benzylox...
- Benzyl 2-bromoethyl etherLiquid ≥97%● In Stock — US Item #: B107737View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-bromoethoxymethylbenzene
- SMILES
- C1=CC=C(C=C1)COCCBr
- InChIKey
- FWOHDAGPWDEWIB-UHFFFAOYSA-N
- InChI
- 1S/C9H11BrO/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5H,6-8H2
- Synonyms
- EN300-108377 | MFCD00045846 | 9-cyclopentylpurin-6-amine | SCHEMBL146520 | 2-Benzyloxy-1-bromoethane | BBL103184 | 2-...
- BromoacetonitrileLiquid ≥97%● In Stock — US Item #: B104455View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-bromoacetonitrile
- SMILES
- C(C#N)Br
- InChIKey
- REXUYBKPWIPONM-UHFFFAOYSA-N
- InChI
- 1S/C2H2BrN/c3-1-2-4/h1H2
- Synonyms
- J-519939 | Cyanomethyl bromide | InChI=1/C2H2BrN/c3-1-2-4/h1H | 07K08J16VK | 2-Bromoacetonitrile; Bromoacetonitrile; ...
- Bromoacetyl ChlorideLiquid ≥95%◐ .Made to order · 8–12 wks Item #: B164459View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-bromoacetyl chloride
- SMILES
- C(C(=O)Cl)Br
- InChIKey
- SYZRZLUNWVNNNV-UHFFFAOYSA-N
- InChI
- 1S/C2H2BrClO/c3-1-2(4)5/h1H2
- Synonyms
- FT-0623221 | alpha-bromoacetyl chloride | Bromoacetyl chloride, >=95% (GC) | Bromoacetyl chloride | bromo-acetyl chlo...
- Cinchonidine Sulfate DihydrateSolid ≥98%◐ .Made to order · 8–12 wks Item #: C120979View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;sulfuric acid
- SMILES
- C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O.C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O.OS(=O)(=O)O
- InChIKey
- WBBHOISPYYYBTC-IDJJGHEZSA-N
- InChI
- show more
- Synonyms
- Cinchonan-9-ol, (8-alpha,9R)-, sulfate (2:1) (salt) | Cinchonidine, sulfate (2:1) (salt) | UNII-5JT77A1M4W | Cinchoni...
- D-Lysine Methyl Ester DihydrochlorideCAS: 67396-08-1 EC Number: 195-191-1 PubChem CID: 44629856 Formula: C7H16N2O2·2HCl Molecular Weight: 233.13Solid ≥98%● In Stock — US Item #: S134411View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (2R)-2,6-diaminohexanoate;dihydrochloride
- SMILES
- COC(=O)C(CCCCN)N.Cl.Cl
- InChIKey
- SXZCBVCQHOJXDR-QYCVXMPOSA-N
- InChI
- 1S/C7H16N2O2.2ClH/c1-11-7(10)6(9)4-2-3-5-8;;/h6H,2-5,8-9H2,1H3;2*1H/t6-;;/m1../s1
- Synonyms
- L0201 | SCHEMBL8488685 | AS-10033 | Methyl D-lysinate--hydrogen chloride (1/2) | (R)-METHYL 2,6-DIAMINOHEXANOATE 2HCL...
- D-Ornithine monohydrochloride● In Stock — US Item #: O101048View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-2,5-diaminopentanoic acid;hydrochloride
- SMILES
- C(CC(C(=O)O)N)CN.Cl
- InChIKey
- GGTYBZJRPHEQDG-PGMHMLKASA-N
- InChI
- 1S/C5H12N2O2.ClH/c6-3-1-2-4(7)5(8)9;/h4H,1-3,6-7H2,(H,8,9);1H/t4-;/m1./s1
- Synonyms
- (r)-2,5-diaminopentanoic acid hydrochloride | (2R)-2,5-diaminopentanoic acid hydrochloride | [(1R)-4-amino-1-carboxyb...





![Benzyl 2,4-dichloro-5,6-dihydropyrido[3,4-d]pyrimidine-7(8H)-carboxylate - ≥95% CAS No(1370411-44-1) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B181339.png)






