열려 있고, 푸르며, 아름답다
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
16 제품
인기 제품
- OSMI-1CAS: 1681056-61-0 분자식: C28H25N3O6S2 분자량: 563.64Solid 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 #: O276038상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- (2R)-N-(furan-2-ylmethyl)-2-(2-methoxyphenyl)-2-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]-N-(thiophen-2-ylmethyl)acetamide
- SMILES
- COC1=CC=CC=C1C(C(=O)N(CC2=CC=CO2)CC3=CC=CS3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)C=C5
- InChIKey
- IYIGLWQQAMROOF-HHHXNRCGSA-N
- InChI
- show more
- Synonyms
- E78764 | HY-119738 | 1,2-dihydroquinoline-6-sulfonamido)-N-(thiophen-2- | (R)-N-(furan-2-ylmethyl)-2-(2-methoxyphenyl...
- Uridine 5’-Diphospho-N-acetylglucosamine Disodium Salt● 재고 있음 — 미국 항목 #: U134893상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- show more
- SMILES
- CC(=O)NC1C(C(C(OC1OP(=O)([O-])OP(=O)([O-])OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)CO)O)O.[Na+].[Na+]
- InChIKey
- HXWKMJZFIJNGES-YZVFIFBQSA-L
- InChI
- show more
- Synonyms
- UDP-GlcNAc | UDPAG | UDP-GlcNAc Disodium Salt | AKOS037646463 | DTXSID401036036 | Uridine 5'-diphospho-N-acetylglucos...
- ST 045849● 재고 있음 — 미국 항목 #: S287370상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- 3-[2-(1-adamantyl)ethyl]-2-(4-chlorophenyl)imino-4-oxo-1,3-thiazinane-6-carboxylic acid
- SMILES
- C1C2CC3CC1CC(C2)(C3)CCN4C(=O)CC(SC4=NC5=CC=C(C=C5)Cl)C(=O)O
- InChIKey
- HLPZEZRNGAXCJH-UHFFFAOYSA-N
- InChI
- 1S/C23H27ClN2O3S/c24-17-1-3-18(4-2-17)25-22-26(20(27)10-19(30-22)21(28)29)6-5-23-11-14-7-15(12-23)9-16(8-14)13-23/h1-4,14-16,19H,5-13H2,(H,28,29)
- Synonyms
- 2-[(4-Chlorophenyl)imino]tetrahydro-4-oxo-3-(2-tricyclo[3.3.1.13,7]dec-1-ylethyl)-2H-1,3-thiazine-6-carboxylic acid
- OSMI-4● 재고 있음 — 미국 항목 #: O414263상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- ethyl 2-[[(2R)-2-[(7-chloro-2-oxo-1H-quinolin-6-yl)sulfonylamino]-2-(2-methoxyphenyl)acetyl]-(thiophen-2-ylmethyl)amino]acetate
- SMILES
- CCOC(=O)CN(CC1=CC=CS1)C(=O)C(C2=CC=CC=C2OC)NS(=O)(=O)C3=C(C=C4C(=C3)C=CC(=O)N4)Cl
- InChIKey
- STPSLAZMEWZDAJ-AREMUKBSSA-N
- InChI
- show more
- Synonyms
- ethyl (R)-N-(2-((7-chloro-2-oxo-1,2-dihydroquinoline)-6-sulfonamido)-2-(2-methoxyphenyl)acetyl)-N-(thiophen-2-ylmethy...
- OSMI-1CAS: 1681056-61-0 분자식: C28H25N3O6S2 분자량: 563.64Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● 재고 있음 — 미국 항목 #: O422079상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- (2R)-N-(furan-2-ylmethyl)-2-(2-methoxyphenyl)-2-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]-N-(thiophen-2-ylmethyl)acetamide
- SMILES
- COC1=CC=CC=C1C(C(=O)N(CC2=CC=CO2)CC3=CC=CS3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)C=C5
- InChIKey
- IYIGLWQQAMROOF-HHHXNRCGSA-N
- InChI
- show more
- Synonyms
- E78764 | HY-119738 | 1,2-dihydroquinoline-6-sulfonamido)-N-(thiophen-2- | (R)-N-(furan-2-ylmethyl)-2-(2-methoxyphenyl...
- OSMI-410mM in DMSO● 재고 있음 — 미국 항목 #: O422714상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- ethyl 2-[[(2R)-2-[(7-chloro-2-oxo-1H-quinolin-6-yl)sulfonylamino]-2-(2-methoxyphenyl)acetyl]-(thiophen-2-ylmethyl)amino]acetate
- SMILES
- CCOC(=O)CN(CC1=CC=CS1)C(=O)C(C2=CC=CC=C2OC)NS(=O)(=O)C3=C(C=C4C(=C3)C=CC(=O)N4)Cl
- InChIKey
- STPSLAZMEWZDAJ-AREMUKBSSA-N
- InChI
- show more
- Synonyms
- ethyl (R)-N-(2-((7-chloro-2-oxo-1,2-dihydroquinoline)-6-sulfonamido)-2-(2-methoxyphenyl)acetyl)-N-(thiophen-2-ylmethy...
- UDP-GlcNAz.2NaCAS: 1611490-64-2 분자식: C17H24N6O17P2Na2 분자량: 692.05● 재고 있음 — 미국 항목 #: U409418상품 보기가격 및 팩 크기
기술적 식별자
- Uridine 5’-Diphospho-N-acetylglucosamine Disodium Salt● 재고 있음 — 미국 항목 #: U409429상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- show more
- SMILES
- CC(=O)NC1C(C(C(OC1OP(=O)([O-])OP(=O)([O-])OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)CO)O)O.[Na+].[Na+]
- InChIKey
- HXWKMJZFIJNGES-YZVFIFBQSA-L
- InChI
- show more
- Synonyms
- UDP-GlcNAc | UDPAG | UDP-GlcNAc Disodium Salt | AKOS037646463 | DTXSID401036036 | Uridine 5'-diphospho-N-acetylglucos...
- Phenyl 5-Chloro-2-Oxobenzo(D)Oxazole-3(2H)-CarboxylateCAS: 371215-02-0 분자식: C14H8ClNO4 분자량: 289.67◐ .주문제작 · 8~12주 항목 #: P1336847상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- phenyl 5-chloro-2-oxo-1,3-benzoxazole-3-carboxylate
- SMILES
- C1=CC=C(C=C1)OC(=O)N2C3=C(C=CC(=C3)Cl)OC2=O
- InChIKey
- FYDGHUOMMFLMLH-UHFFFAOYSA-N
- InChI
- 1S/C14H8ClNO4/c15-9-6-7-12-11(8-9)16(14(18)20-12)13(17)19-10-4-2-1-3-5-10/h1-8H
빠른 배송 주식 상품에 대한 같은 날 배송
기술적 세부사항 모든 제품 페이지의 품질 및 사양 정보
팩 크기 옵션 목록에서 가격 액세스를 가진 여러 포장 크기
연구 및 개발용 연구 개발용 제품
자주 묻는 질문
How is the OGT listing put together?
It draws on reported OGT annotations within Neuronal Signaling and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose an OGT modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the OGT entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for OGT compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For OGT work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the OGT compound I need is not listed?
Search by CAS number or SMILES first, since analogs of OGT compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.