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Products
- GlcNAc1-b-6GalNAc-α-PNP◐ .Made to order · 8–12 wks Item #: G347962View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(=O)NC1C(C(C(OC1OCC2C(C(C(C(O2)OC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C)O)O)CO)O)O
- InChIKey
- VQYVGLNPBRTHNR-NMEFWLLUSA-N
- InChI
- show more
- Synonyms
- 4-Nitrophenyl 2-Acetamido-2-deoxy-(6-O-2-acetamido-2-deoxy-β-D- glucopyranosyl)-α-D-galactopyranoside | 4-Nitrophenyl...
- Magnesium chromate hydrateCAS: 23371-94-0 Formula: MgCrO4·XH2O Molecular Weight: 140.30 (anhydrous basis)Reagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required.● In Stock — US Item #: M340180View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- magnesium;dioxido(dioxo)chromium;hydrate
- SMILES
- O.[O-][Cr](=O)(=O)[O-].[Mg+2]
- InChIKey
- BWDANDPWLRGULC-UHFFFAOYSA-N
- InChI
- 1S/Cr.Mg.H2O.4O/h;;1H2;;;;/q;+2;;;;2*-1
- Synonyms
- magnesium;dioxido(dioxo)chromium;hydrate | DTXSID60333684
- (Pentafluorophenoxy)acetyl chloride◐ .Made to order · 8–12 wks Item #: P340012View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2,3,4,5,6-pentafluorophenoxy)acetyl chloride
- SMILES
- C(C(=O)Cl)OC1=C(C(=C(C(=C1F)F)F)F)F
- InChIKey
- WQLJMPAQIWVNGS-UHFFFAOYSA-N
- InChI
- 1S/C8H2ClF5O2/c9-2(15)1-16-8-6(13)4(11)3(10)5(12)7(8)14/h1H2
- Synonyms
- 2,3,4,5,6-PENTAFLUOROPHENOXYACETYL CHLORIDE | ACETYL CHLORIDE, 2-(2,3,4,5,6-PENTAFLUOROPHENOXY)- | SCHEMBL3026303 | N...
- (R)-(+)-2-Acetoxypropionyl ChlorideCAS: 53636-19-4 Formula: C5H7ClO3 Molecular Weight: 150.56◐ .US Made to order · 2–4 wks Item #: R303922View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R)-1-chloro-1-oxopropan-2-yl] acetate
- SMILES
- CC(C(=O)Cl)OC(=O)C
- InChIKey
- ALHZEIINTQJLOT-GSVOUGTGSA-N
- InChI
- 1S/C5H7ClO3/c1-3(5(6)8)9-4(2)7/h3H,1-2H3/t3-/m1/s1
- Synonyms
- ALHZEIINTQJLOT-GSVOUGTGSA-N | AS-83780 | (R)-(+)-2-AcetoxypropionylChloride | MFCD27925055 | (R)-2-Acetoxypropionyl c...
- (R)-(+)-8-Hydroxy-DPAT hydrobromide (8-Hydroxy DPAT)CAS: 78095-19-9 Formula: C16H26BrNO Molecular Weight: 328.29● In Stock — US Item #: H274884View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (7R)-7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol;hydrobromide
- SMILES
- CCCN(CCC)C1CCC2=C(C1)C(=CC=C2)O.Br
- InChIKey
- BATPBOZTBNNDLN-PFEQFJNWSA-N
- InChI
- 1S/C16H25NO.BrH/c1-3-10-17(11-4-2)14-9-8-13-6-5-7-16(18)15(13)12-14;/h5-7,14,18H,3-4,8-12H2,1-2H3;1H/t14-;/m1./s1
- Synonyms
- (+)-8-OH-DPAT-HBR | R(+)-8-OH-DPAT (hydrobromide) | MLS001056795 | 8-HYDROXY-2-DIPROPYLAMINOTETRALIN HYDROBROMIDE, (+...
- Glufosfamide, DNA disrupting agentCAS: 132682-98-5 Formula: C10H21Cl2N2O7P Molecular Weight: 383.16● In Stock — US Item #: G355086View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3R,4S,5S,6R)-2-bis(2-chloroethylamino)phosphoryloxy-6-(hydroxymethyl)oxane-3,4,5-triol
- SMILES
- C(CCl)NP(=O)(NCCCl)OC1C(C(C(C(O1)CO)O)O)O
- InChIKey
- PSVUJBVBCOISSP-SPFKKGSWSA-N
- InChI
- 1S/C10H21Cl2N2O7P/c11-1-3-13-22(19,14-4-2-12)21-10-9(18)8(17)7(16)6(5-15)20-10/h6-10,15-18H,1-5H2,(H2,13,14,19)/t6-,7-,8+,9-,10+/m1/s1
- Synonyms
- beta-D-Glucopyranose, 1-[N,N'-bis(2-chloroethyl)phosphorodiamidate] | glc-IPM | .BETA.-D-GLUCOPYRANOSE, 1-(N,N'-BIS(2...
- Glutaryl-L-phenylalanine 7-amido-4-methylcoumarinCAS: 58632-47-6 Formula: C24H24N2O6 Molecular Weight: 436.46● In Stock — US Item #: G331450View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[[(2S)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid
- SMILES
- CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)CCCC(=O)O
- InChIKey
- OTPFOMJAYSBYOD-IBGZPJMESA-N
- InChI
- show more
- Synonyms
- MFCD00038083 | (S)-5-((1-((4-Methyl-2-oxo-2H-chromen-7-yl)amino)-1-oxo-3-phenylpropan-2-yl)amino)-5-oxopentanoic acid...
- 1H-Perimidine-2-carboxylic acidCAS: 146603-28-3 Formula: C12H8N2O2 Molecular Weight: 212.20◐ .Made to order · 8–12 wks Item #: H333929View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1H-perimidine-2-carboxylic acid
- SMILES
- C1=CC2=C3C(=C1)NC(=NC3=CC=C2)C(=O)O
- InChIKey
- SSLKCRRRVHOPOI-UHFFFAOYSA-N
- InChI
- 1S/C12H8N2O2/c15-12(16)11-13-8-5-1-3-7-4-2-6-9(14-11)10(7)8/h1-6H,(H,13,14)(H,15,16)
- Synonyms
- Enamine_003893 | SR-01000035943 | 2,4-diazatricyclo[7.3.1.0^{5,13}]trideca-1(13),2,5,7,9,11-hexaene-3-carboxylic acid...
- AramiteSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%◐ .Made to order · 8–12 wks Item #: A110025View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- S-[3-carbamoylsulfanyl-2-(dimethylamino)propyl] carbamothioate
- SMILES
- CN(C)C(CSC(=O)N)CSC(=O)N
- InChIKey
- IRUJZVNXZWPBMU-UHFFFAOYSA-N
- InChI
- 1S/C7H15N3O2S2/c1-10(2)5(3-13-6(8)11)4-14-7(9)12/h5H,3-4H2,1-2H3,(H2,8,11)(H2,9,12)
- Synonyms
- E78692 | SCHEMBL25918 | S,S'-(2-(dimethylamino)-1,3-propanediyl) dicarbamothioate | Cartap [BSI:ISO] | DTXSID4044165 ...
- Aramite solutionAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 100μg/ml in methanol,u=3%● In Stock — US Item #: A110026View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- S-[3-carbamoylsulfanyl-2-(dimethylamino)propyl] carbamothioate
- SMILES
- CN(C)C(CSC(=O)N)CSC(=O)N
- InChIKey
- IRUJZVNXZWPBMU-UHFFFAOYSA-N
- InChI
- 1S/C7H15N3O2S2/c1-10(2)5(3-13-6(8)11)4-14-7(9)12/h5H,3-4H2,1-2H3,(H2,8,11)(H2,9,12)
- Synonyms
- E78692 | SCHEMBL25918 | S,S'-(2-(dimethylamino)-1,3-propanediyl) dicarbamothioate | Cartap [BSI:ISO] | DTXSID4044165 ...
- Aramite solutionAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10μg/ml in methanol,u=3%◐ .Made to order · 8–12 wks Item #: A110027View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- S-[3-carbamoylsulfanyl-2-(dimethylamino)propyl] carbamothioate
- SMILES
- CN(C)C(CSC(=O)N)CSC(=O)N
- InChIKey
- IRUJZVNXZWPBMU-UHFFFAOYSA-N
- InChI
- 1S/C7H15N3O2S2/c1-10(2)5(3-13-6(8)11)4-14-7(9)12/h5H,3-4H2,1-2H3,(H2,8,11)(H2,9,12)
- Synonyms
- E78692 | SCHEMBL25918 | S,S'-(2-(dimethylamino)-1,3-propanediyl) dicarbamothioate | Cartap [BSI:ISO] | DTXSID4044165 ...
- EdifenphosAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US Item #: E114222View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [ethoxy(phenylsulfanyl)phosphoryl]sulfanylbenzene
- SMILES
- CCOP(=O)(SC1=CC=CC=C1)SC2=CC=CC=C2
- InChIKey
- AWZOLILCOUMRDG-UHFFFAOYSA-N
- InChI
- 1S/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3
- Synonyms
- BDBM50417962 | Ediphenphos | EDIFENPHOS [HSDB] | CHEBI:34735 | DTXSID7041910 | Bay-hinosan | Edifenphos [ISO] | [etho...












