일산화질소 합성효소
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440 제품
인기 제품
- 2-벤질-1H-벤조이미다졸CAS: 621-72-7 분자식: C14H12N2 분자량: 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%● 재고 있음 — 미국 항목 #: B194244상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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)
- Synonyms
- 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%● 재고 있음 — 미국 항목 #: E336724상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- (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
- Synonyms
- estra-1,3,5(10)-triene-3,15alpha,16alpha,17beta-tetrol | Drovelis (EMA); ; estetrol monohydrate + drospirenone | EST...
- Iromycin A● 재고 있음 — 미국 항목 #: I275438상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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+
- Synonyms
- 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 trans● 재고 있음 — 미국 항목 #: T329627상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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
- Synonyms
- 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,OsrHSA● 재고 있음 — 미국 항목 #: R283924상품 보기가격 및 팩 크기
기술적 식별자
- Synonyms
- United States Pharmacopeia (USP) Reference Standard
- Madecassic acidCAS: 18449-41-7 분자식: C30H48O6 분자량: 504.71Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%◐ .주문제작 · 8~12주 항목 #: M110189상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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
- Synonyms
- Madecassic acid | ORISTRACT MDA | Brahmic acid | 6beta-hydroxyasiatic acid | UNII-M7O1N24J82 | CHEBI:73058
- Recombinant Human Serum Albumin from Oryza sativa,OsrHSASolid for Cell culture ? Cell-culture grade — low endotoxin and contaminants to support viable cell growth. Use in mammalian/other cell culture media and supplements. ≥99%● 재고 있음 — 미국 항목 #: R283936상품 보기가격 및 팩 크기
기술적 식별자
- 종
- 인간
- 가입 번호
- P02768
- 표현 시스템
- Oryza sativa
- 단백질 날
- No tag
- 내독소 농도
- <0.125 EU/mg
- Synonyms
- Perfluoropropane|Perflutren|OCTAFLUOROPROPANE|Definity|76-19-7|Propane, octafluoro-|1,1,1,2,2,3,3,3-Octafluoropropane...
- Nomega-Allyl-L-arginine hydrochloride◐ .주문제작 · 8~12주 항목 #: N276458상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- (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
- Synonyms
- 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%◐ .주문제작 · 8~12주 항목 #: N275154상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- (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
- Synonyms
- 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%◐ .주문제작 · 8~12주 항목 #: N274866상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- (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
- Synonyms
- 3AR | AC-8851 | 4-(2-Benzylphenoxy)-N-methylbutan-1-amine--hydrogen chloride (1/1) | BDBM235688 | N- omega -Propyl-L-...
- NG-모노메틸-L-아르기닌 아세테이트, Nitric oxide synthase inhibitorCAS: 53308-83-1 분자식: C7H16N4O2·C2H4O2 분자량: 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%● 재고 있음 — 미국 항목 #: N133898상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 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
- Synonyms
- (E)-Nw'-methyl-L-arginine compound with acetic acid (1:1) | CCG-222054 | HMS2235N20 | HMS3262E22 | Q27254685 | NG-MON...
- L-아르기닌-15N4 염산염CAS: 204633-95-4 분자식: C6H1415N4O2·HCl 분자량: 214.64Solid ≥98 atom%,≥98.5%● 재고 있음 — 미국 항목 #: A117773상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- (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;
- Synonyms
- 15N 표지 아르기닌 염산염; (S)-(+)-아르기닌 염산염-15N4; L-아르기닌-15N4 염산염
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자주 묻는 질문
What can I find under NO Synthase?
This listing collects compounds associated with NO Synthase within our Immunology/Inflammation area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for NO Synthase?
Consider the reported potency of each NO Synthase compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for NO Synthase compounds?
Each NO Synthase product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search NO Synthase compounds by activity or structure?
Yes. Filter the NO Synthase listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].












