해외 가이아나인 조직
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17 제품
인기 제품
- HydroxyectoineSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● 재고 있음 — 미국 항목 #: H344938상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- (5S,6S)-5-hydroxy-2-methyl-1,4,5,6-tetrahydropyrimidine-6-carboxylic acid
- SMILES
- CC1=N[C@@H]([C@@H](O)CN1)C(O)=O
- InChIKey
- KIIBBJKLKFTNQO-WHFBIAKZSA-N
- InChI
- 1S/C6H10N2O3/c1-3-7-2-4(9)5(8-3)6(10)11/h4-5,9H,2H2,1H3,(H,7,8)(H,10,11)/t4-,5-/m0/s1
- Synonyms
- THP(A) | Pyrostatin A | (4S,5S)-2-methyl-4-carboxy-5-hydroxy-3,4,5,6-tetrahydropyrimidine | CIJ7YN252E | (S,S)-.BETA....
- PugNAcCAS: 132489-69-1 분자식: C15H19N3O7 분자량: 353.33Solid ≥95%● 재고 있음 — 미국 항목 #: P275897상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- [(Z)-[(3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-ylidene]amino] N-phenylcarbamate
- SMILES
- CC(=O)NC1C(C(C(OC1=NOC(=O)NC2=CC=CC=C2)CO)O)O
- InChIKey
- PBLNJFVQMUMOJY-JXZOILRNSA-N
- InChI
- show more
- Synonyms
- a hexosaminidase A and B inhibitor | D-Gluconimidic acid, 2-(acetylamino)-2-deoxy-N-(((phenylamino)carbonyl)oxy)-, de...
- Thiamet G, Inhibitor of O-GlcNAcaseMoligand™ ? 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 #: T129644상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- (3aR,5R,6S,7R,7aR)-2-ethylimino-5-(hydroxymethyl)-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol
- SMILES
- CCN=C1NC2C(C(C(OC2S1)CO)O)O
- InChIKey
- PPAIMZHKIXDJRN-FMDGEEDCSA-N
- InChI
- 1S/C9H16N2O4S/c1-2-10-9-11-5-7(14)6(13)4(3-12)15-8(5)16-9/h4-8,12-14H,2-3H2,1H3,(H,10,11)/t4-,5-,6-,7-,8-/m1/s1
- Synonyms
- (3aR,5R,6S,7R,7aR)-2-(ethylamino)-3a,6,7,7a-tetrahydro-5-(hydroxymethyl)-5H-Pyrano[3,2-d]thiazole-6,7-diol
- MK-8719CAS: 1382799-40-7 분자식: C9H14F2N2O3S 분자량: 268.28● 재고 있음 — 미국 항목 #: M414247상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- (3aR,5S,6S,7R,7aR)-5-(difluoromethyl)-2-(ethylamino)-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]thiazole-6,7-diol
- SMILES
- CCNC1=NC2C(C(C(OC2S1)C(F)F)O)O
- InChIKey
- UDQTXCHQKHIQMH-KYGLGHNPSA-N
- InChI
- 1S/C9H14F2N2O3S/c1-2-12-9-13-3-4(14)5(15)6(7(10)11)16-8(3)17-9/h3-8,14-15H,2H2,1H3,(H,12,13)/t3-,4-,5+,6+,8-/m1/s1
- Synonyms
- 5H-Pyrano[3,2-d]thiazole-6,7-diol,5-(difluoromethyl)-2-(ethylamino)-3a,6,7,7a-tetrahydro-,(3aR,5S,�...
- Thiamet G, Inhibitor of O-GlcNAcaseMoligand™ ? 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 #: T420304상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- (3aR,5R,6S,7R,7aR)-2-ethylimino-5-(hydroxymethyl)-1,3a,5,6,7,7a-hexahydropyrano[3,2-d][1,3]thiazole-6,7-diol
- SMILES
- CCN=C1NC2C(C(C(OC2S1)CO)O)O
- InChIKey
- PPAIMZHKIXDJRN-FMDGEEDCSA-N
- InChI
- 1S/C9H16N2O4S/c1-2-10-9-11-5-7(14)6(13)4(3-12)15-8(5)16-9/h4-8,12-14H,2-3H2,1H3,(H,10,11)/t4-,5-,6-,7-,8-/m1/s1
- Synonyms
- 5H-Pyrano[3,2-d]thiazole-6,7-diol, 2-(ethylamino)-3a,6,7,7a-tetrahydro-5-(hydroxymethyl)-, (3aR,5R,6S,7R,7aR)-
- (2R,4R)-LY3372689분자식: C16H22FN5O3S 분자량: 383.44◐ .주문제작 · 8~12주 항목 #: R1446886상품 보기가격 및 팩 크기
기술적 식별자
- GlcNAcstatinCAS: 922163-64-2 PubChem CID: 122173013◐ .주문제작 · 8~12주 항목 #: G1417320상품 보기가격 및 팩 크기
기술적 식별자
- IUPAC 이름
- N-[(5S,6R,7R,8R)-6,7-dihydroxy-5-(hydroxymethyl)-2-(2-phenylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-yl]-2-methylpropanamide
- SMILES
- CC(C)C(=O)NC1C(C(C(N2C1=NC(=C2)CCC3=CC=CC=C3)CO)O)O
- InChIKey
- YCPLHXLUOSXDJD-WNRNVDISSA-N
- InChI
- show more
- JNJ-65355394CAS: 2230598-99-7 분자식: C19H26N4OS 분자량: 358.50◐ .주문제작 · 8~12주 항목 #: J1446888상품 보기가격 및 팩 크기
기술적 식별자
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자주 묻는 질문
Which compounds are listed for OGA?
Compounds associated with OGA are grouped here under the Neuronal Signaling classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does OGA sit within Neuronal Signaling?
OGA is one target listing within the Neuronal Signaling classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from OGA?
For compounds listed under OGA, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for OGA?
Browse the parent Neuronal Signaling listing to reach targets neighbouring OGA, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.