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444 productos
Productos populares
- 2-Benzyl-1H-benzoimidazoleCAS: 621-72-7 Formula: C14H12N2 Peso molecular: 208.27Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%En Stock Articulo #: B194244Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 2-benzyl-1H-benzimidazole
- SMILES
- C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2
- InChIKey
- YTLQFZVCLXFFRK-UHFFFAOYSA-N
- InChI
- 1S/C14H12N2/c1-2-6-11(7-3-1)10-14-15-12-8-4-5-9-13(12)16-14/h1-9H,10H2,(H,15,16)
- Sinónimos
- A833626 | Bendazol;2-Benzylbenzimidazole | UNII-26601THN1D | DTXSID80211157 | 2-Benzyl-1H-benzoimidazole | Bendazolo ...
- Estetrol, Estrogen receptor agonistMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%En Stock Articulo #: E336724Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (8R,9S,13S,14S,15R,16R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,15,16,17-tetrol
- SMILES
- CC12CCC3C(C1C(C(C2O)O)O)CCC4=C3C=CC(=C4)O
- InChIKey
- AJIPIJNNOJSSQC-NYLIRDPKSA-N
- InChI
- 1S/C18H24O4/c1-18-7-6-12-11-5-3-10(19)8-9(11)2-4-13(12)14(18)15(20)16(21)17(18)22/h3,5,8,12-17,19-22H,2,4,6-7H2,1H3/t12-,13-,14-,15-,16-,17+,18+/m1/s1
- Sinónimos
- estra-1,3,5(10)-triene-3,15alpha,16alpha,17beta-tetrol | Drovelis (EMA); ; estetrol monohydrate + drospirenone | EST...
- Iromycin AEn Stock Articulo #: I275438Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 6-[(2E,5E)-3,7-dimethylocta-2,5-dienyl]-4-hydroxy-3-methyl-5-propyl-1H-pyridin-2-one
- SMILES
- CCCC1=C(NC(=O)C(=C1O)C)CC=C(C)CC=CC(C)C
- InChIKey
- HVAVEUHAOCVIPN-DTCTWCMCSA-N
- InChI
- 1S/C19H29NO2/c1-6-8-16-17(20-19(22)15(5)18(16)21)12-11-14(4)10-7-9-13(2)3/h7,9,11,13H,6,8,10,12H2,1-5H3,(H2,20,21,22)/b9-7+,14-11+
- Sinónimos
- 2(1H)-Pyridinone, 6-((2E,5E)-3,7-dimethyl-2,5-octadien-1-yl)-4-hydroxy-3-methyl-5-propyl- | IROMYCIN A | LQZ8C7MJ7D |...
- Tilmicosin phosphate salt≥95% mixture of cis and transEn Stock Articulo #: T329627Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- show more
- SMILES
- CCC1C(C=C(C=CC(=O)C(CC(C(C(C(CC(=O)O1)O)C)OC2C(C(C(C(O2)C)O)N(C)C)O)CCN3CC(CC(C3)C)C)C)C)COC4C(C(C(C(O4)C)O)OC)OC.OP(=O)(O)O
- InChIKey
- NESIVXZOSKKUDP-ARVJLQODSA-N
- InChI
- show more
- Sinónimos
- Tilmicosinphosphate | TYLOSIN, 4 SUP(A)-O-DE(2,6-DIDEOXY-3-C-METHYL-alpha-L-RIBO-HEXOPYRANOSYL)-20-DEOXO-20-(3,5-DIME...
- Recombinant Human Serum Albumin from Oryza sativa,OsrHSAEn Stock Articulo #: R283924Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Sinónimos
- United States Pharmacopeia (USP) Reference Standard
- Madecassic acidCAS: 18449-41-7 Formula: C30H48O6 Peso molecular: 504.71Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%Fuera de Stock Articulo #: M110189Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- show more
- SMILES
- CC1CCC2(CCC3(C(=CCC4C3(CC(C5C4(CC(C(C5(C)CO)O)O)C)O)C)C2C1C)C)C(=O)O
- InChIKey
- PRAUVHZJPXOEIF-AOLYGAPISA-N
- InChI
- show more
- Sinónimos
- Madecassic acid | ORISTRACT MDA | Brahmic acid | 6beta-hydroxyasiatic acid | UNII-M7O1N24J82 | CHEBI:73058
- Recombinant Human Serum Albumin from Oryza sativa,OsrHSAfor Cell culture ? Cell-culture grade — low endotoxin and contaminants to support viable cell growth. Use in mammalian/other cell culture media and supplements. ≥99%En Stock Articulo #: R283936Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Especies
- Human
- Número de adhesión
- P02768
- Sistema de expresión
- Oryza sativa
- Día de proteínas
- No tag
- Concentración de endotoxinas
- <0.125 EU/mg
- Sinónimos
- Perfluoropropane|Perflutren|OCTAFLUOROPROPANE|Definity|76-19-7|Propane, octafluoro-|1,1,1,2,2,3,3,3-Octafluoropropane...
- Nomega-Allyl-L-arginine hydrochlorideFuera de Stock Articulo #: N276458Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (2S)-2-amino-5-[[amino-(prop-2-enylamino)methylidene]amino]pentanoic acid
- SMILES
- C=CCNC(=NCCCC(C(=O)O)N)N
- InChIKey
- ZPQWZDPOLXVMOU-ZETCQYMHSA-N
- InChI
- 1S/C9H18N4O2/c1-2-5-12-9(11)13-6-3-4-7(10)8(14)15/h2,7H,1,3-6,10H2,(H,14,15)(H3,11,12,13)/t7-/m0/s1
- Sinónimos
- N | hDDAH inhibitor, 2c | N-omega-allyl-L-arginine | N(G)-Allylarginine | AKOS040756726 | (2S)-2-amino-5-({amino[(pro...
- Nomega-Propyl-L-arginine, Inhibitor of Neuronal NOSMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%Fuera de Stock Articulo #: N275154Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (2S)-2-amino-5-[(N'-propylcarbamimidoyl)amino]pentanoic acid
- SMILES
- CCCN=C(N)NCCCC(C(=O)O)N
- InChIKey
- AOMXURITGZJPKB-ZETCQYMHSA-N
- InChI
- 1S/C9H20N4O2/c1-2-5-12-9(11)13-6-3-4-7(10)8(14)15/h7H,2-6,10H2,1H3,(H,14,15)(H3,11,12,13)/t7-/m0/s1
- Sinónimos
- 3AR | AC-8851 | 4-(2-Benzylphenoxy)-N-methylbutan-1-amine--hydrogen chloride (1/1) | BDBM235688 | N- omega -Propyl-L-...
- Nomega-Propyl-L-arginine hydrochlorideMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Fuera de Stock Articulo #: N274866Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (2S)-2-amino-5-[(N'-propylcarbamimidoyl)amino]pentanoic acid
- SMILES
- CCCN=C(N)NCCCC(C(=O)O)N
- InChIKey
- AOMXURITGZJPKB-ZETCQYMHSA-N
- InChI
- 1S/C9H20N4O2/c1-2-5-12-9(11)13-6-3-4-7(10)8(14)15/h7H,2-6,10H2,1H3,(H,14,15)(H3,11,12,13)/t7-/m0/s1
- Sinónimos
- 3AR | AC-8851 | 4-(2-Benzylphenoxy)-N-methylbutan-1-amine--hydrogen chloride (1/1) | BDBM235688 | N- omega -Propyl-L-...
- NG-Monomethyl-L-arginine Acetate, Nitric oxide synthase inhibitorCAS: 53308-83-1 Formula: C7H16N4O2·C2H4O2 Peso molecular: 248.28Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%En Stock Articulo #: N133898Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- acetic acid;(2S)-2-amino-5-[(N'-methylcarbamimidoyl)amino]pentanoic acid
- SMILES
- CC(=O)O.CN=C(N)NCCCC(C(=O)O)N
- InChIKey
- IKPNWIGTWUZCKM-JEDNCBNOSA-N
- InChI
- 1S/C7H16N4O2.C2H4O2/c1-10-7(9)11-4-2-3-5(8)6(12)13;1-2(3)4/h5H,2-4,8H2,1H3,(H,12,13)(H3,9,10,11);1H3,(H,3,4)/t5-;/m0./s1
- Sinónimos
- (E)-Nw'-methyl-L-arginine compound with acetic acid (1:1) | CCG-222054 | HMS2235N20 | HMS3262E22 | Q27254685 | NG-MON...
- L-Arginine-15N4 hydrochlorideCAS: 204633-95-4 Formula: C6H1415N4O2·HCl Peso molecular: 214.64Solid ≥98 atom%,≥98.5%En Stock Articulo #: A117773Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (2S)-2-(15N)azanyl-5-[bis(15N)(azanyl)methylideneamino]pentanoic acid;hydrochloride
- SMILES
- C(CC(C(=O)O)N)CN=C(N)N.Cl
- InChIKey
- KWTQSFXGGICVPE-JYJSWXFRSA-N
- InChI
- 1S/C6H14N4O2.ClH/c7-4(5(11)12)2-1-3-10-6(8)9;/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);1H/t4-;/m0./s1/i7+1,8+1,9+1,10+1;
- Sinónimos
- 15N Labeled arginine hydrochloride；(S)-(+)-Arginine hydrochloride-15N4；L-Arginine-15N4 hydrochloride
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