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Products
- 1,6-dibromoisoquinolineCAS: 1254514-00-5 Formula: C9H5Br2N Molecular Weight: 286.95◐ .Made to order · 8–12 wks Item #: D302299View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,6-dibromoisoquinoline
- SMILES
- C1=CC2=C(C=CN=C2Br)C=C1Br
- InChIKey
- UZACKZSZCGYJJJ-UHFFFAOYSA-N
- InChI
- 1S/C9H5Br2N/c10-7-1-2-8-6(5-7)3-4-12-9(8)11/h1-5H
- 1-(Pyrrolidinocarbonylmethyl)piperazine● In Stock — US Item #: P303652View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-piperazin-1-yl-1-pyrrolidin-1-ylethanone
- SMILES
- C1CCN(C1)C(=O)CN2CCNCC2
- InChIKey
- KYBCXTTWIOZBNR-UHFFFAOYSA-N
- InChI
- 1S/C10H19N3O/c14-10(13-5-1-2-6-13)9-12-7-3-11-4-8-12/h11H,1-9H2
- Synonyms
- 1-[2-(piperazin-1-yl)-acetyl]-pyrrolidine | 1-pyrrolidinocarbonylmethylpiperazine | MLS001332636 | NSC330748 | NSC-33...
- 1-(p-Toluenesulfonyl)pyrrole-2-carboxaldehyde● In Stock — US Item #: P160302View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(4-methylphenyl)sulfonylpyrrole-2-carbaldehyde
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2C=O
- InChIKey
- PJJJROQSNDRWIU-UHFFFAOYSA-N
- InChI
- 1S/C12H11NO3S/c1-10-4-6-12(7-5-10)17(15,16)13-8-2-3-11(13)9-14/h2-9H,1H3
- Synonyms
- AKOS022664097 | AMY19197 | 1-Tosyl-1H-pyrrole-2-carbaldehyde | AS-70574 | 1-(p-Toluenesulfonyl)pyrrole-2-aldehyde | M...
- Netropsin dihydrochlorideSolid ≥98%● In Stock — US Item #: N113148View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[5-[(3-amino-3-iminopropyl)carbamoyl]-1-methylpyrrol-3-yl]-4-[[2-(diaminomethylideneamino)acetyl]amino]-1-methylpyrrole-2-carboxamide;hydrochloride
- SMILES
- CN1C=C(C=C1C(=O)NC2=CN(C(=C2)C(=O)NCCC(=N)N)C)NC(=O)CN=C(N)N.Cl
- InChIKey
- FSOYOTWCAMRRGU-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- SCHEMBL10408939 | NETROPSIN CHLORIDE | Congocidine | LA 887 | ANTIBIOTIC 1A-887 | NETROPSIN DIHYDROCHLORIDE HYDRATE |...
- Neu5Gcα(2-6)Galβ MP GlycosideCAS: 1072896-38-8 Formula: C24H35NO16 Molecular Weight: 593.54◐ .Made to order · 8–12 wks Item #: N159780View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- COC1=CC=C(C=C1)OC2C(C(C(C(O2)COC3(CC(C(C(O3)C(C(CO)O)O)NC(=O)CO)O)C(=O)O)O)O)O
- InChIKey
- QDQXPAOHAVZJRT-KGQDXXEWSA-N
- InChI
- show more
- Synonyms
- 4-Methoxyphenyl 6-|O|-[|N|-(Hydroxyacetyl)-α-neuraminosyl]-β-|D|-galactopyranoside|4-Methoxyphenyl|O|-(5-Hydoxyacetam...
- 1-Azido-1-deoxy-β-D-lactopyranosideSolid ≥97%● In Stock — US Item #: A351302View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6R)-6-azido-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
- SMILES
- C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)N=[N+]=[N-])CO)O)O)O)O
- InChIKey
- FJOYNMRZUBUGGP-DCSYEGIMSA-N
- InChI
- 1S/C12H21N3O10/c13-15-14-11-8(21)7(20)10(4(2-17)23-11)25-12-9(22)6(19)5(18)3(1-16)24-12/h3-12,16-22H,1-2H2/t3-,4-,5+,6+,7-,8-,9-,10-,11-,12+/m1/s1
- Synonyms
- BETA-LACTOSYL AZIDE | 1-Azido-1-deoxy-beta-D-lactose | 4-O-beta-D-Galactopyranosyl-beta-D-glucopyranosyl azide
- 1-Benzylindole-5-carboxaldehydeCAS: 63263-88-7 Formula: C16H13NO Molecular Weight: 235.28● In Stock — US Item #: B351670View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-benzylindole-5-carbaldehyde
- SMILES
- C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)C=O
- InChIKey
- UGAFQBZJAVJZOV-UHFFFAOYSA-N
- InChI
- 1S/C16H13NO/c18-12-14-6-7-16-15(10-14)8-9-17(16)11-13-4-2-1-3-5-13/h1-10,12H,11H2
- Synonyms
- FT-0662819 | SCHEMBL14207388 | LS-01870 | 1-Benzylindole-5-carboxaldehyde | AKOS000321737 | DTXSID50445765 | A1-01404...
- Neutral Formalin Buffered SolutionLiquid 10%● In Stock — US Item #: F301880View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- formaldehyde
- SMILES
- C=O
- InChIKey
- WSFSSNUMVMOOMR-UHFFFAOYSA-N
- InChI
- 1S/CH2O/c1-2/h1H2
- Synonyms
- Durine | Formalin (JP17) | Formalin-loesungen [German] | Hercules 37M6-8 | DTXSID7020637 | F-gen | Formalin 40 | NSC ...
- Neutral gumCAS: 96949-21-2 Formula:Liquid FMP◐ .Made to order · 8–12 wks Item #: N116470View ProductPricing & Pack Sizes
Technical Identifiers
- Neutral red solutionCAS: 553-24-2 Formula: C15H17CIN4 Molecular Weight: 288.784% in water◐ .Made to order · 8–12 wks Item #: N131022View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-N,8-N,3-trimethylphenazine-2,8-diamine;hydrochloride
- SMILES
- CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N.Cl
- InChIKey
- PGSADBUBUOPOJS-UHFFFAOYSA-N
- InChI
- 1S/C15H16N4.ClH/c1-9-6-13-15(8-11(9)16)18-14-7-10(19(2)3)4-5-12(14)17-13;/h4-8H,16H2,1-3H3;1H
- Synonyms
- EINECS 209-035-8 | Phenazine, 3-amino-7-(dimethylamino)-2-methyl-, hydrochloride | NEUTRAL RED | C.I. 50040 | Neutral...
- 1-Butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide, Gating inhibitor of K ir3.2;Channel blocker of K v1.5;Channel blocker of K v4.3;Channel blocker of Na v1.5Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US Item #: B303612View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide
- SMILES
- CCCCN1CCCCC1C(=O)NC2=C(C=CC=C2C)C
- InChIKey
- LEBVLXFERQHONN-UHFFFAOYSA-N
- InChI
- 1S/C18H28N2O/c1-4-5-12-20-13-7-6-11-16(20)18(21)19-17-14(2)9-8-10-15(17)3/h8-10,16H,4-7,11-13H2,1-3H3,(H,19,21)
- Synonyms
- 1-Butyl-2',6'-pipecoloxylidide | AH250 | AH-250 | BPBio1_000298 | Exparel (TN) | KBio2_007140 | LAC-43 | SCHEMBL25438...
- Nexturastat A, Inhibitor of histone deacetylase 1;Inhibitor of histone deacetylase 6CAS: 1403783-31-2 Formula: C19H23N3O3 Molecular Weight: 341.4Moligand™ ? 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 #: N349054View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[[butyl(phenylcarbamoyl)amino]methyl]-N-hydroxybenzamide
- SMILES
- CCCCN(CC1=CC=C(C=C1)C(=O)NO)C(=O)NC2=CC=CC=C2
- InChIKey
- JZWXMCPARMXZQV-UHFFFAOYSA-N
- InChI
- 1S/C19H23N3O3/c1-2-3-13-22(19(24)20-17-7-5-4-6-8-17)14-15-9-11-16(12-10-15)18(23)21-25/h4-12,25H,2-3,13-14H2,1H3,(H,20,24)(H,21,23)
- Synonyms
- MFCD28099804 | AKOS026750221 | Nexturastat A | Benzamide, 4-[[butyl[(phenylamino)carbonyl]amino]methyl]-N-hydroxy- | ...












