Immunology/Inflammation - 활성화 단백질-1 Supplier | High Purity

인기 제품

위시 리스트 비교하기에 추가
SR 11302
CAS: 160162-42-5 PubChem CID: 9976842 분자식: C₂₆H₃₂O₂ 분자량: 376.54

≥98%(HPLC)

◐ .주문제작 · 8~12주 항목 #: S287411
상품 보기
가격 및 팩 크기
기술적 식별자

IUPAC 이름

(2E,4E,6Z,8E)-3-methyl-7-(4-methylphenyl)-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid

SMILES

CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C2=CC=C(C=C2)C

InChIKey
RQANARBNMTXCDM-DKOHIBGUSA-N

InChI

1S/C26H32O2/c1-19-11-13-23(14-12-19)22(10-6-8-20(2)18-25(27)28)15-16-24-21(3)9-7-17-26(24,4)5/h6,8,10-16,18H,7,9,17H2,1-5H3,(H,27,28)/b8-6+,16-15+,20-show more

Synonyms
(E,E,Z,E)-3-Methyl-7-(4-methylphenyl)-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoic acid
위시 리스트 비교하기에 추가
Berberine Sulfate Hydrate
CAS: 316-41-6 분자식: C₄₀H₃₆N₂O₁₂S·xH₂O 분자량: 768.79

≥98%(HPLC)

● 재고 있음 — 미국 항목 #: B137177
상품 보기
가격 및 팩 크기
기술적 식별자

IUPAC 이름

16,17-dimethoxy-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaene;sulfate

SMILES

COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC.COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC.[O-]S(=O)(=O)[O-]

InChIKey
OJVABJMSSDUECT-UHFFFAOYSA-L

InChI

1S/2C20H18NO4.H2O4S/c2*1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2;1-5(2,3)4/h2*3-4,7-10H,5-6,11H2,1-2H3;(H2,1,2,show more

Synonyms
AI3-61947 | Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydr0-9,10-dimethoxy-, sulfate (2:1) | DTXSID7097745...
위시 리스트 비교하기에 추가
Berberine Sulfate(Hydrate)
CAS: 633-66-9 분자식: C₂₀H₁₉NO₈S·xH₂O 분자량: 433.43

≥98%(HPLC)

● 재고 있음 — 미국 항목 #: B304222
상품 보기
가격 및 팩 크기
기술적 식별자

IUPAC 이름

16,17-dimethoxy-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaene;hydrogen sulfate

SMILES

COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC.OS(=O)(=O)[O-]

InChIKey
JISRTQBQFQMSLG-UHFFFAOYSA-M

InChI

1S/C20H18NO4.H2O4S/c1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2;1-5(2,3)4/h3-4,7-10H,5-6,11H2,1-2H3;(H2,1,2,3,4)/show more

Synonyms
BERBERINE BISULPHATE | Siarczanu berberyny | AKOS024430495 | BERBERINE ACID SULPHATE | Berberine hemisulfate | Acid b...
위시 리스트 비교하기에 추가
15(S)-HpETE
CAS: 70981-96-3 분자식: C₂₀H₃₂O₄ 분자량: 336.47

Moligand™ ? ≥95% ~100 µg/mL in ethanol

◐ .주문제작 · 8~12주 항목 #: H275088
상품 보기
가격 및 팩 크기
기술적 식별자

IUPAC 이름

(5Z,8Z,11Z,13E,15S)-15-hydroperoxyicosa-5,8,11,13-tetraenoic acid

SMILES

CCCCCC(C=CC=CCC=CCC=CCCCC(=O)O)OO

InChIKey
BFWYTORDSFIVKP-VAEKSGALSA-N

InChI

1S/C20H32O4/c1-2-3-13-16-19(24-23)17-14-11-9-7-5-4-6-8-10-12-15-18-20(21)22/h4-5,8-11,14,17,19,23H,2-3,6-7,12-13,15-16,18H2,1H3,(H,21,22)/b5-4-,10-8-,show more

Synonyms
15-HYDROPEROXYEICOSATETRAENOIC ACID, (5Z,8Z,11Z,13E,15S)- | DTXSID301318203 | 15(S)-HpETE Lipid Maps(R) MS Standard |...
위시 리스트 비교하기에 추가
1,6-Dihydro-1-methyl-6-oxo-3-pyridinecarboxylic acid
CAS: 3719-45-7 분자식: C₇H₇NO₃ 분자량: 153.14

≥97%

● 재고 있음 — 미국 항목 #: D169979
상품 보기
가격 및 팩 크기
기술적 식별자

IUPAC 이름

1-methyl-6-oxopyridine-3-carboxylic acid

SMILES

CN1C=C(C=CC1=O)C(=O)O

InChIKey
RGZCKPXTNJAWMR-UHFFFAOYSA-N

InChI

1S/C7H7NO3/c1-8-4-5(7(10)11)2-3-6(8)9/h2-4H,1H3,(H,10,11)

Synonyms
A1-00159 | EN300-41803 | 1-Methyl-6-pyridone-3-carboxylic acid | Alanine, 3-indol-3-yl | AC-907/34118031 | AKOS000300...
위시 리스트 비교하기에 추가
1,6-Dihydro-1-methyl-6-oxo-3-pyridinecarboxylic acid
CAS: 3719-45-7 분자식: C₇H₇NO₃ 분자량: 153.14

10mM in DMSO

● 재고 있음 — 미국 항목 #: D423668
상품 보기
가격 및 팩 크기
기술적 식별자

IUPAC 이름

1-methyl-6-oxopyridine-3-carboxylic acid

SMILES

CN1C=C(C=CC1=O)C(=O)O

InChIKey
RGZCKPXTNJAWMR-UHFFFAOYSA-N

InChI

1S/C7H7NO3/c1-8-4-5(7(10)11)2-3-6(8)9/h2-4H,1H3,(H,10,11)

Synonyms
A1-00159 | EN300-41803 | 1-Methyl-6-pyridone-3-carboxylic acid | Alanine, 3-indol-3-yl | AC-907/34118031 | AKOS000300...
위시 리스트 비교하기에 추가
12(S)-HPETE, Activator of TRPV1
CAS: 71774-10-2 분자식: C₂₀H₃₂O₄ 분자량: 336.47

Liquid Moligand™ ? ≥98% 100 μg/ml in ethanol

◐ .주문제작 · 8~12주 항목 #: H336047
상품 보기
가격 및 팩 크기
기술적 식별자

IUPAC 이름

(5Z,8Z,10E,12S,14Z)-12-hydroperoxyicosa-5,8,10,14-tetraenoic acid

SMILES

CCCCCC=CCC(C=CC=CCC=CCCCC(=O)O)OO

InChIKey
ZIOZYRSDNLNNNJ-LQWMCKPYSA-N

InChI

1S/C20H32O4/c1-2-3-4-5-10-13-16-19(24-23)17-14-11-8-6-7-9-12-15-18-20(21)22/h7-11,13-14,17,19,23H,2-6,12,15-16,18H2,1H3,(H,21,22)/b9-7-,11-8-,13-10-,1show more

Synonyms
UNII-54G1W9LPV0 | 12S-hydroperoxy-5Z,8Z,10E,14Z-eicosatetraenoic acid | (5Z,8Z,10E,14Z)-(12S)-12-Hydroperoxyicosa-5,8...
위시 리스트 비교하기에 추가
Berberine, Inhibitor of CYP2D6
CAS: 2086-83-1 EC 번호: 218-229-1 분자식: C₂₀H₁₈NO₄ 분자량: 336.37

Solid Moligand™ ? ≥99%

● 재고 있음 — 미국 항목 #: B414323
상품 보기
가격 및 팩 크기
기술적 식별자

IUPAC 이름

16,17-dimethoxy-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaene

SMILES

COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC

InChIKey
YBHILYKTIRIUTE-UHFFFAOYSA-N

InChI

1S/C20H18NO4/c1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2/h3-4,7-10H,5-6,11H2,1-2H3/q+1

Synonyms
AKOS002141363 | BERBERINE [VANDF] | CCG-35898 | KBio2_006726 | GNF-PF-4545 | 9,10-DIMETHOXY-5,6-DIHYDRO(1,3)DIOXOLO(4...
위시 리스트 비교하기에 추가
Berberine, Inhibitor of CYP2D6
CAS: 2086-83-1 EC 번호: 218-229-1 분자식: C₂₀H₁₈NO₄ 분자량: 336.37

Moligand™ ? 10mM in DMSO

● 재고 있음 — 미국 항목 #: B422528
상품 보기
가격 및 팩 크기
기술적 식별자

IUPAC 이름

16,17-dimethoxy-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaene

SMILES

COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC

InChIKey
YBHILYKTIRIUTE-UHFFFAOYSA-N

InChI

1S/C20H18NO4/c1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2/h3-4,7-10H,5-6,11H2,1-2H3/q+1

Synonyms
AKOS002141363 | BERBERINE [VANDF] | CCG-35898 | KBio2_006726 | GNF-PF-4545 | 9,10-DIMETHOXY-5,6-DIHYDRO(1,3)DIOXOLO(4...
위시 리스트 비교하기에 추가
Berberine Sulfate(Hydrate)
CAS: 633-66-9 EC 번호: 211-196-4 분자식: C₂₀H₁₉NO₈S·xH₂O 분자량: 433.43

10mM in DMSO

● 재고 있음 — 미국 항목 #: B425211
상품 보기
가격 및 팩 크기
기술적 식별자

IUPAC 이름

16,17-dimethoxy-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaene;hydrogen sulfate

SMILES

COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC.OS(=O)(=O)[O-]

InChIKey
JISRTQBQFQMSLG-UHFFFAOYSA-M

InChI

1S/C20H18NO4.H2O4S/c1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2;1-5(2,3)4/h3-4,7-10H,5-6,11H2,1-2H3;(H2,1,2,3,4)/show more

Synonyms
BERBERINE BISULPHATE | Siarczanu berberyny | AKOS024430495 | BERBERINE ACID SULPHATE | Berberine hemisulfate | Acid b...
위시 리스트 비교하기에 추가
Cafestol
CAS: 469-83-0 분자식: C₂₀H₂₈O₃ 분자량: 316.43

≥98%

● 재고 있음 — 미국 항목 #: C274912
상품 보기
가격 및 팩 크기
기술적 식별자

IUPAC 이름

(1S,4S,12S,13R,16R,17R)-17-(hydroxymethyl)-12-methyl-8-oxapentacyclo[14.2.1.01,13.04,12.05,9]nonadeca-5(9),6-dien-17-ol

SMILES

CC12CCC3=C(C1CCC45C2CCC(C4)C(C5)(CO)O)C=CO3

InChIKey
DNJVYWXIDISQRD-HWUKTEKMSA-N

InChI

1S/C20H28O3/c1-18-7-5-16-14(6-9-23-16)15(18)4-8-19-10-13(2-3-17(18)19)20(22,11-19)12-21/h6,9,13,15,17,21-22H,2-5,7-8,10-12H2,1H3/t13-,15-,17+,18-,19+,show more

Synonyms
SR-05000002204 | CHEBI:3291 | cafesterol | (3bS,5aS,7R,8R,10aR,10bS)-7-(hydroxymethyl)-10b-methyl-3b,4,5,6,7,8,9,10,1...
위시 리스트 비교하기에 추가
E3330, DNA-(apurinic or apyrimidinic site) lyase inhibitor
CAS: 136164-66-4 분자식: C₂₁H₃₀O₆ 분자량: 378.46

≥97%

● 재고 있음 — 미국 항목 #: E413754
상품 보기
가격 및 팩 크기
기술적 식별자

IUPAC 이름

(2E)-2-[(4,5-dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)methylidene]undecanoic acid

SMILES

CCCCCCCCCC(=CC1=C(C(=O)C(=C(C1=O)OC)OC)C)C(=O)O

InChIKey
AALSSIXXBDPENJ-FYWRMAATSA-N

InChI

1S/C21H30O6/c1-5-6-7-8-9-10-11-12-15(21(24)25)13-16-14(2)17(22)19(26-3)20(27-4)18(16)23/h13H,5-12H2,1-4H3,(H,24,25)/b15-13+

Synonyms
E3330 | E-3330 | EX-A2212 | Undecanoic acid, 2-((4,5-dimethoxy-2-methyl-3,6-dioxo-1,4-cyclohexadien-1-yl)methylene)-,...

🚚

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

What can I find under AP-1?

This listing collects compounds associated with AP-1 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 AP-1?

Consider the reported potency of each AP-1 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 AP-1 compounds?

Each AP-1 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 AP-1 compounds by activity or structure?

Yes. Filter the AP-1 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].