仲烷基芳胺
热门产品
-
2-甲基-1,2,3,4-四氢喹喔啉CAS: 6640-55-7 分子式: C9H12N2 分子量: 148.2期货 货号: M469514查看产品价格与包装技术标识符
- IUPAC名称
- 2-methyl-1,2,3,4-tetrahydroquinoxaline
- SMILES
- CC1CNC2=CC=CC=C2N1
- InChI
- 1S/C9H12N2/c1-7-6-10-8-4-2-3-5-9(8)11-7/h2-5,7,10-11H,6H2,1H3
-
2,3-二甲基-1,2,3,4-四氢喹喔啉有现货 货号: D468692查看产品价格与包装技术标识符
- IUPAC名称
- 2,3-dimethyl-1,2,3,4-tetrahydroquinoxaline
- SMILES
- CC1C(NC2=CC=CC=C2N1)C
- InChIKey
- JKMHQZSBOQTMRG-UHFFFAOYSA-N
- InChI
- 1S/C10H14N2/c1-7-8(2)12-10-6-4-3-5-9(10)11-7/h3-8,11-12H,1-2H3
-
WAY-21790510mM in DMSO期货 货号: W423996查看产品价格与包装技术标识符
- IUPAC名称
- 5-[2-(dimethylamino)ethylamino]-6-methyl-2H-1,2,4-triazin-3-one
- SMILES
- CC1=NNC(=O)N=C1NCCN(C)C
- InChIKey
- PBMFJQHGZTXUDY-UHFFFAOYSA-N
- InChI
- 1S/C8H15N5O/c1-6-7(9-4-5-13(2)3)10-8(14)12-11-6/h4-5H2,1-3H3,(H2,9,10,12,14)
-
环己基噻唑-2-基胺CAS: 1438-45-5 分子式: C9H14N2S 分子量: 182.2910mM in DMSO有现货 货号: C421614查看产品价格与包装技术标识符
- IUPAC名称
- N-cyclohexyl-1,3-thiazol-2-amine
- SMILES
- C1CCC(CC1)NC2=NC=CS2
- InChIKey
- XFDXDDHWWVQGRU-UHFFFAOYSA-N
- InChI
- 1S/C9H14N2S/c1-2-4-8(5-3-1)11-9-10-6-7-12-9/h6-8H,1-5H2,(H,10,11)
-
GDC-0077CAS: 2060571-02-8 分子式: C18H19F2N5O4 分子量: 407.37有现货 货号: G419993查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-[[2-[(4S)-4-(difluoromethyl)-2-oxo-1,3-oxazolidin-3-yl]-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepin-9-yl]amino]propanamide
- SMILES
- CC(C(=O)N)NC1=CC2=C(C=C1)C3=NC(=CN3CCO2)N4C(COC4=O)C(F)F
- InChIKey
- SGEUNORSOZVTOL-CABZTGNLSA-N
- InChI
- 1S/C18H19F2N5O4/c1-9(16(21)26)22-10-2-3-11-13(6-10)28-5-4-24-7-14(23-17(11)24)25-12(15(19)20)8-29-18(25)27/h2-3,6-7,9,12,15,22H,4-5,8H2,1H3,(H2,21,26)/t9-,12-/m0/s1
- 关联靶标
- Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
-
干扰素受体诱导剂-1CAS: 2215120-36-6 分子式: C12H22N4O2 分子量: 254.33有现货 货号: I413392查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-2-[[5-methoxy-2-(methylamino)pyrimidin-4-yl]amino]hexan-1-ol
- SMILES
- CCCCC(CO)NC1=NC(=NC=C1OC)NC
- InChIKey
- MRKKUGDWODATMF-SECBINFHSA-N
- InChI
- 1S/C12H22N4O2/c1-4-5-6-9(8-17)15-11-10(18-3)7-14-12(13-2)16-11/h7,9,17H,4-6,8H2,1-3H3,(H2,13,14,15,16)/t9-/m1/s1
-
![5-环己基氨基-[1,3,4]噻二唑-2-硫醇](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/3/C349405.png)
5-环己基氨基-[1,3,4]噻二唑-2-硫醇有现货 货号: C349405查看产品价格与包装技术标识符
- IUPAC名称
- 5-(cyclohexylamino)-3H-1,3,4-thiadiazole-2-thione
- SMILES
- C1CCC(CC1)NC2=NNC(=S)S2
- InChIKey
- JOPULZODGGQCOM-UHFFFAOYSA-N
- InChI
- 1S/C8H13N3S2/c12-8-11-10-7(13-8)9-6-4-2-1-3-5-6/h6H,1-5H2,(H,9,10)(H,11,12)
-
环己基噻唑-2-基胺CAS: 1438-45-5 分子式: C9H14N2S 分子量: 182.29有现货 货号: C349178查看产品价格与包装技术标识符
- IUPAC名称
- N-cyclohexyl-1,3-thiazol-2-amine
- SMILES
- C1CCC(CC1)NC2=NC=CS2
- InChIKey
- XFDXDDHWWVQGRU-UHFFFAOYSA-N
- InChI
- 1S/C9H14N2S/c1-2-4-8(5-3-1)11-9-10-6-7-12-9/h6-8H,1-5H2,(H,10,11)
-
2-甲胺-5-(三氟甲基)-1,3,4-噻重氮CAS: 25366-22-7 分子式: C4H4F3N3S 分子量: 183.16期货 货号: M300644查看产品价格与包装技术标识符
- IUPAC名称
- N-methyl-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine
- SMILES
- CNC1=NN=C(S1)C(F)(F)F
- InChIKey
- ARAFQFMXQDBEPU-UHFFFAOYSA-N
- InChI
- 1S/C4H4F3N3S/c1-8-3-10-9-2(11-3)4(5,6)7/h1H3,(H,8,10)
-
![四氢吡啶并[2,3,b]吡嗪](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/1/T192973.png)
四氢吡啶并[2,3,b]吡嗪有现货 货号: T192973查看产品价格与包装技术标识符
- IUPAC名称
- 1,2,3,4-tetrahydropyrido[2,3-b]pyrazine
- SMILES
- C1CNC2=C(N1)C=CC=N2
- InChIKey
- HOFCYSNYAFJTSI-UHFFFAOYSA-N
- InChI
- 1S/C7H9N3/c1-2-6-7(9-3-1)10-5-4-8-6/h1-3,8H,4-5H2,(H,9,10)
-
![4,5,6,7-四氢-2H-吡唑并[4,3-b]吡啶盐酸盐](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/1/T189942.png)
4,5,6,7-四氢-2H-吡唑并[4,3-b]吡啶盐酸盐CAS: 1187830-47-2 分子式: C6H10ClN3 分子量: 159.62有现货 货号: T189942查看产品价格与包装技术标识符
- IUPAC名称
- 4,5,6,7-tetrahydro-1H-pyrazolo[4,3-b]pyridine;hydrochloride
- SMILES
- C1CC2=C(C=NN2)NC1.Cl
- InChIKey
- PVKOWBFBILDXPG-UHFFFAOYSA-N
- InChI
- 1S/C6H9N3.ClH/c1-2-5-6(7-3-1)4-8-9-5;/h4,7H,1-3H2,(H,8,9);1H
-
![2,3-二氢-1H-吡啶并[2,3-b][1,4]噁嗪](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/1/D179428.png)
2,3-二氢-1H-吡啶并[2,3-b][1,4]噁嗪CAS: 1112193-37-9 分子式: C7H8N2O 分子量: 136.2有现货 货号: D179428查看产品价格与包装技术标识符
- IUPAC名称
- 2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
- SMILES
- C1COC2=C(N1)C=CC=N2
- InChIKey
- LTWFBZQFHPDLNU-UHFFFAOYSA-N
- InChI
- 1S/C7H8N2O/c1-2-6-7(9-3-1)10-5-4-8-6/h1-3,8H,4-5H2
快速发货
现货产品当日发货
技术详情
每个产品页均提供质量和规格信息
多种规格
多种包装规格和价格可选
仅供科研
产品仅供研发使用
危险品化学品经营许可证（带存储）