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  1. 2-벤질-1H-벤조이미다졸
    CAS: 621-72-7 분자식: C14H12N2 분자량: 208.27
    Moligand™ ? 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 #: B194244
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    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 ...
  2. Estetrol, Estrogen receptor agonist
    CAS: 15183-37-6 EC 번호: 840-340-4 분자식: C18H24O4 분자량: 304.38
    Moligand™ ? 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 #: E336724
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    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...
  3. Iromycin A
    CAS: 213137-53-2 PubChem CID: 54732501 분자식: C19H29NO2 분자량: 303.44
    ● 재고 있음 — 미국 항목 #: I275438
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    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 |...
  4. Tilmicosin phosphate salt
    CAS: 137330-13-3 PubChem CID: 5282522 분자식: C46H83N2O17P 분자량: 967.13
    ≥95% mixture of cis and trans
    ● 재고 있음 — 미국 항목 #: T329627
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    IUPAC 이름
    (4R,5S,6S,7R,9R,11E,13E,15R,16R)-6-[(2R,3R,4S,5S,6R)-4-(dimethylamino)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-7-[2-[(3S,5R)-3,5-dimethylpiperidin-1-yl]etshow 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
    1S/C46H80N2O13.H3O4P/c1-13-36-33(24-57-46-44(56-12)43(55-11)40(53)31(8)59-46)19-25(2)14-15-34(49)28(5)20-32(16-17-48-22-26(3)18-27(4)23-48)42(29(6)35(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...
  5. Madecassic acid
    CAS: 18449-41-7 분자식: C30H48O6 분자량: 504.71
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%
    ◐ .주문제작 · 8~12주 항목 #: M110189
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    IUPAC 이름
    (1S,2R,4aS,6aR,6aS,6bR,8R,8aR,9R,10R,11R,12aR,14bS)-8,10,11-trihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14show 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
    1S/C30H48O6/c1-16-9-10-30(25(35)36)12-11-28(5)18(22(30)17(16)2)7-8-21-26(3)13-20(33)24(34)27(4,15-31)23(26)19(32)14-29(21,28)6/h7,16-17,19-24,31-34H,8show more
    Synonyms
    Madecassic acid | ORISTRACT MDA | Brahmic acid | 6beta-hydroxyasiatic acid | UNII-M7O1N24J82 | CHEBI:73058
  6. Recombinant Human Serum Albumin from Oryza sativa,OsrHSA
    CAS: 70024-90-7 EC 번호: 274-272-6 분자식: 분자량: 66.5kD
    Solid 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 #: R283936
    상품 보기
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    기술적 식별자
    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...
  7. Nomega-Allyl-L-arginine hydrochloride
    CAS: 139461-37-3 PubChem CID: 135409360 분자식: C9H18N4O2 분자량: 214.27
    ◐ .주문제작 · 8~12주 항목 #: N276458
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    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...
  8. Nomega-Propyl-L-arginine, Inhibitor of Neuronal NOS
    CAS: 137361-05-8 PubChem CID: 447180 분자식: C9H20N4O2 분자량: 216.285
    Moligand™ ? 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 #: N275154
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    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-...
  9. Nomega-Propyl-L-arginine hydrochloride
    CAS: 137361-05-8 PubChem CID: 447180 분자식: C9H20N4O2 분자량: 216.285
    Moligand™ ? 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 #: N274866
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    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-...
  10. NG-모노메틸-L-아르기닌 아세테이트, Nitric oxide synthase inhibitor
    CAS: 53308-83-1 분자식: C7H16N4O2·C2H4O2 분자량: 248.28
    Moligand™ ? 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 #: N133898
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    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...
  11. L-아르기닌-15N4 염산염
    CAS: 204633-95-4 분자식: C6H1415N4O2·HCl 분자량: 214.64
    ● 재고 있음 — 미국 항목 #: A117773
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    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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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].

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