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Products
- NSC 26480 (5,6-dihydro-5-azacytidine)CAS: 62402-31-7 Formula: C8H14N4O5.HCl Molecular Weight: 282.68◐ .Made to order · 8–12 wks Item #: N275914View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-amino-3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,4-dihydro-1,3,5-triazin-2-one;hydrochloride
- SMILES
- C1N=C(NC(=O)N1C2C(C(C(O2)CO)O)O)N.Cl
- InChIKey
- MRFRLYAOBSTHHU-MVNLRXSJSA-N
- InChI
- 1S/C8H14N4O5.ClH/c9-7-10-2-12(8(16)11-7)6-5(15)4(14)3(1-13)17-6;/h3-6,13-15H,1-2H2,(H3,9,10,11,16);1H/t3-,4-,5-,6-;/m1./s1
- Synonyms
- 1,3,5-TRIAZIN-2(1H)-ONE, 4-AMINO-5,6-DIHYDRO-1-.BETA.-D-RIBOFURANOSYL-, MONOHYDROCHLORIDE | TA5S1BS78J | 1,3,5-Triazi...
- Glyceryl tridodecanoateSolid ≥98%● In Stock — US Item #: G107438View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3-di(dodecanoyloxy)propyl dodecanoate
- SMILES
- CCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCCCC
- InChIKey
- VMPHSYLJUKZBJJ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- UNII-7FP2Z3RVUV | 1,2,3-Propanetriol tridodecanoate | TAG 36:0 | Dodecanoic acid, tri-ester with glycerol | NSC 4061 ...
- Glycidyl Phenyl EtherLiquid ≥99%(GC)● In Stock — US Item #: G156841View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(phenoxymethyl)oxirane
- SMILES
- C1C(O1)COC2=CC=CC=C2
- InChIKey
- FQYUMYWMJTYZTK-UHFFFAOYSA-N
- InChI
- 1S/C9H10O2/c1-2-4-8(5-3-1)10-6-9-7-11-9/h1-5,9H,6-7H2
- Synonyms
- 2-(Phenoxymethyl)oxirane | Phenylglycidyl ether | Phenyl glycidyl ether | 1,2-Epoxy-3-phenoxypropane | 2,3-Epoxypropy...
- Mal-amido-PEG8-acidCAS: 1334177-86-4 Formula: C26H44N2O13 Molecular Weight: 592.63Solid ≥95%● In Stock — US Item #: M337303View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
- SMILES
- C1=CC(=O)N(C1=O)CCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O
- InChIKey
- ARKUDJPBDMAVBL-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Mal-Amido-PEG8-Propionic Acid
- Cytochalasin HCAS: 53760-19-3 Formula: C30H39NO5 Molecular Weight: 493.63● In Stock — US Item #: C102381View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1CC=CC2C(C(=C)C(C3C2(C(C=CC(C1)(C)O)OC(=O)C)C(=O)NC3CC4=CC=CC=C4)C)O
- InChIKey
- NAEWXXDGBKTIMN-LWYXIPTFSA-N
- InChI
- show more
- Synonyms
- [(1R,2R,3Z,5R,7S,9Z,11R,12S,14S,15R,16S)-16-benzyl-5,12-dihydroxy-5,7,14-trimethyl-13-methylidene-18-oxo-17-azatricyc...
- Dibutyl sebacate(DBS)Liquid ≥98%● In Stock — US Item #: D108607View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dibutyl decanedioate
- SMILES
- CCCCOC(=O)CCCCCCCCC(=O)OCCCC
- InChIKey
- PYGXAGIECVVIOZ-UHFFFAOYSA-N
- InChI
- 1S/C18H34O4/c1-3-5-15-21-17(19)13-11-9-7-8-10-12-14-18(20)22-16-6-4-2/h3-16H2,1-2H3
- Synonyms
- 1,10-dibutyl decanedioate | AI3-00393 | DIBUTYL SEBACATE | Dibutyl sebacate (NF) | DIBUTYL SEBACATE [II] | BS-14305 |...
- N1-(1-Oxo-2,3-dihydro-1H-inden-5-yl)acetamideSolid ≥97%● In Stock — US Item #: N350403View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(1-oxo-2,3-dihydroinden-5-yl)acetamide
- SMILES
- CC(=O)NC1=CC2=C(C=C1)C(=O)CC2
- InChIKey
- GHUPGGYDRVSZSW-UHFFFAOYSA-N
- InChI
- 1S/C11H11NO2/c1-7(13)12-9-3-4-10-8(6-9)2-5-11(10)14/h3-4,6H,2,5H2,1H3,(H,12,13)
- Synonyms
- AC-9052 | MFCD00099465 | 5-(N-acetylamino)indan-1-one | EU-0005999 | HMS1416P13 | A831765 | N-(1-Oxo-2,3-dihydro-1H-i...
- 5-Aminolevulinic acid hydrochlorideSolid ≥99%● In Stock — US Item #: A107209View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-amino-4-oxopentanoic acid;hydrochloride
- SMILES
- C(CC(=O)O)C(=O)CN.Cl
- InChIKey
- ZLHFONARZHCSET-UHFFFAOYSA-N
- InChI
- 1S/C5H9NO3.ClH/c6-3-4(7)1-2-5(8)9;/h1-3,6H2,(H,8,9);1H
- Synonyms
- ALA | δ-Aminolevulinic acidhydrochloride | 5-Amino-4-oxopentanoic acidhydrochloride | 5-Aminolaevulinic acidhydrochlo...
- Crotyl Chloride (cis- and trans- mixture, contains ≤38% 3-Chloro-1-butene)● In Stock — US Item #: C153917View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-1-chlorobut-2-ene
- SMILES
- CC=CCCl
- InChIKey
- YTKRILODNOEEPX-NSCUHMNNSA-N
- InChI
- 1S/C4H7Cl/c1-2-3-4-5/h2-3H,4H2,1H3/b3-2+
- Synonyms
- .alpha.-Chloro-.beta.-butylene | (E)-1-chloranylbut-2-ene | TRANS-BUT-2-ENYL CHLORIDE | Krotylchlorid | DTXSID1088411...
- Ac-Lys-pNA · HCl● In Stock — US Item #: N341618View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-acetamido-6-amino-N-(4-nitrophenyl)hexanamide;hydrochloride
- SMILES
- CC(=O)NC(CCCCN)C(=O)NC1=CC=C(C=C1)[N+](=O)[O-].Cl
- InChIKey
- XMMQBHVCNLUPQM-ZOWNYOTGSA-N
- InChI
- 1S/C14H20N4O4.ClH/c1-10(19)16-13(4-2-3-9-15)14(20)17-11-5-7-12(8-6-11)18(21)22;/h5-8,13H,2-4,9,15H2,1H3,(H,16,19)(H,17,20);1H/t13-;/m0./s1
- Synonyms
- Ac-Lys-pNA hydrochloride salt | Nalpha-Acetyl-L-lysine 4-nitroanilide hydrochloride
- N2-Acetyl-N-(Triphenylmethyl)-L-AsparagineCAS: 163277-78-9 Formula: C25H24N2O4 Molecular Weight: 416.48● In Stock — US Item #: N350175View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(=O)N[C@@H](CC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
- Synonyms
- DTXSID10428599 | (2S)-2-acetamido-4-oxo-4-(tritylamino)butanoic acid | AS-48984 | (S)-2-acetamido-4-oxo-4-(tritylamin...
- RRD-251 hydrochloride● In Stock — US Item #: R338914View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2,4-dichlorophenyl)methyl carbamimidothioate;hydrochloride
- SMILES
- C1=CC(=C(C=C1Cl)Cl)CSC(=N)N.Cl
- InChIKey
- COMNQRICZGJVLE-UHFFFAOYSA-N
- InChI
- 1S/C8H8Cl2N2S.ClH/c9-6-2-1-5(7(10)3-6)4-13-8(11)12;/h1-3H,4H2,(H3,11,12);1H
- Synonyms
- 2,4-dichlorobenzyl imidothiocarbamate hydrochloride | (2,4-Dichlorophenyl)carbamimidothioic acid methyl ester hydroch...












