激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

收藏夹比较
西咪替丁
- ≥99%
CAS号 : 51481-61-9 Compound CID : 2756

分子式: C₁₀H₁₆N₆S 分子量: 252.34

IUPAC Name: 1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine

SMILES: CC1=C(N=CN1)CSCCNC(=NC)NC#N

InChIKey: AQIXAKUUQRKLND-UHFFFAOYSA-N

InChI: InChI=1S/C10H16N6S/c1-8-9(16-7-15-8)5-17-4-3-13-10(12-2)14-6-11/h7H,3-5H2,1-2H3,(H,15,16)(H2,12,13,14)
详情

查看价格关闭
收藏夹比较
组胺
- ≥96%
CAS号 : 51-45-6 Compound CID : 774

分子式: C₅H₉N₃ 分子量: 111.15

IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine

SMILES: C1=C(NC=N1)CCN

InChIKey: NTYJJOPFIAHURM-UHFFFAOYSA-N

InChI: InChI=1S/C5H9N3/c6-2-1-5-3-7-4-8-5/h3-4H,1-2,6H2,(H,7,8)
详情

查看价格关闭
收藏夹比较
西维来司钠
- ≥98%(HPLC)
CAS号 : 150374-95-1 Compound CID : 23664980

分子式: C₂₀H₂₁N₂NaO₇S 分子量: 456.44

IUPAC Name: sodium;2-[[2-[[4-(2,2-dimethylpropanoyloxy)phenyl]sulfonylamino]benzoyl]amino]acetate

SMILES: CC(C)(C)C(=O)OC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC(=O)[O-].[Na+]

InChIKey: ZAIFANJZUGNYCK-UHFFFAOYSA-M

InChI: InChI=1S/C20H22N2O7S.Na/c1-20(2,3)19(26)29-13-8-10-14(11-9-13)30(27,28)22-16-7-5-4-6-15(16)18(25)21-12-17(23)24;/h4-11,22H,12H2,1-3H3,(H,21,25)(H,23,24);/q;+1/p-1
详情

查看价格关闭
收藏夹比较

GW311616盐酸盐
CAS号 : 197890-44-1 Compound CID : 9889108

分子式: C₁₉H₃₁N₃O₄S・HCl 分子量: 434

IUPAC Name: (3aR,6S,6aS)-4-methylsulfonyl-1-[(E)-4-piperidin-1-ylbut-2-enoyl]-6-propan-2-yl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one;hydrochloride

SMILES: CC(C)C1C2C(CCN2C(=O)C=CCN3CCCCC3)N(C1=O)S(=O)(=O)C.Cl

InChIKey: UFCZUKYPBPXODT-OFTZGUNKSA-N

InChI: InChI=1S/C19H31N3O4S.ClH/c1-14(2)17-18-15(22(19(17)24)27(3,25)26)9-13-21(18)16(23)8-7-12-20-10-5-4-6-11-20;/h7-8,14-15,17-18H,4-6,9-13H2,1-3H3;1H/b8-7+;/t15-,17+,18-;/m1./s1

详情

查看价格关闭
收藏夹比较
N-去甲基洛哌丁胺
- ≥98%
CAS号 : 66164-07-6 Compound CID : 9805944

分子式: C₂₈H₃₁ClN₂O₂ 分子量: 463.01

IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N-methyl-2,2-diphenylbutanamide

SMILES: CNC(=O)C(CCN1CCC(CC1)(C2=CC=C(C=C2)Cl)O)(C3=CC=CC=C3)C4=CC=CC=C4

InChIKey: ZMOPTLXEYOVARP-UHFFFAOYSA-N

InChI: InChI=1S/C28H31ClN2O2/c1-30-26(32)28(23-8-4-2-5-9-23,24-10-6-3-7-11-24)18-21-31-19-16-27(33,17-20-31)22-12-14-25(29)15-13-22/h2-15,33H,16-21H2,1H3,(H,30,32)
详情

查看价格关闭
收藏夹比较
舒洛地尔
- ≥95%
CAS号 : 54767-75-8 Compound CID : 657255

分子式: C₂₀H₃₅NOS 分子量: 337.56

IUPAC Name: (1S,2R)-2-(octylamino)-1-(4-propan-2-ylsulfanylphenyl)propan-1-ol

SMILES: CCCCCCCCNC(C)C(C1=CC=C(C=C1)SC(C)C)O

InChIKey: BFCDFTHTSVTWOG-YLJYHZDGSA-N

InChI: InChI=1S/C20H35NOS/c1-5-6-7-8-9-10-15-21-17(4)20(22)18-11-13-19(14-12-18)23-16(2)3/h11-14,16-17,20-22H,5-10,15H2,1-4H3/t17-,20-/m1/s1
详情

查看价格关闭
收藏夹比较
3,4二氯异香豆素
- ≥98%
CAS号 : 51050-59-0 Compound CID : 1609

分子式: C₉H₄Cl₂O₂ 分子量: 215.03

IUPAC Name: 3,4-dichloroisochromen-1-one

SMILES: C1=CC=C2C(=C1)C(=C(OC2=O)Cl)Cl

InChIKey: SUGXUUGGLDCZKB-UHFFFAOYSA-N

InChI: InChI=1S/C9H4Cl2O2/c10-7-5-3-1-2-4-6(5)9(12)13-8(7)11/h1-4H
详情

查看价格关闭
收藏夹比较
法莫替丁
- 10mM in DMSO
CAS号 : 76824-35-6(DMSO)

分子式: C₈H₁₅N₇O₂S₃ 分子量: 337.45

SMILES: NC(=N)NC1=NC(=CS1)CSCCC(=N)N[S](N)(=O)=O
详情

查看价格关闭
收藏夹比较
西咪替丁
- 10mM in DMSO
CAS号 : 51481-61-9(DMSO)

分子式: C₁₀H₁₆N₆S 分子量: 252.34

SMILES: CNC(NCCSCC1=C(C)[NH]C=N1)=NC#N
详情

查看价格关闭
收藏夹比较
Alvelestat
- 10mM in DMSO
CAS号 : 848141-11-7 Compound CID : 46861623

分子式: C₂₅H₂₂F₃N₅O₄S 分子量: 545.53

IUPAC Name: 6-methyl-5-(2-methylpyrazol-3-yl)-N-[(5-methylsulfonylpyridin-2-yl)methyl]-2-oxo-1-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide

SMILES: CC1=C(C=C(C(=O)N1C2=CC=CC(=C2)C(F)(F)F)C(=O)NCC3=NC=C(C=C3)S(=O)(=O)C)C4=CC=NN4C

InChIKey: QNQZWEGMKJBHEM-UHFFFAOYSA-N

InChI: InChI=1S/C25H22F3N5O4S/c1-15-20(22-9-10-31-32(22)2)12-21(23(34)30-13-17-7-8-19(14-29-17)38(3,36)37)24(35)33(15)18-6-4-5-16(11-18)25(26,27)28/h4-12,14H,13H2,1-3H3,(H,30,34)
详情

查看价格关闭
收藏夹比较
组胺
- 10mM in DMSO
CAS号 : 51-45-6 Compound CID : 774

分子式: C₅H₉N₃ 分子量: 111.15

IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine

SMILES: C1=C(NC=N1)CCN

InChIKey: NTYJJOPFIAHURM-UHFFFAOYSA-N

InChI: InChI=1S/C5H9N3/c6-2-1-5-3-7-4-8-5/h3-4H,1-2,6H2,(H,7,8)
详情

查看价格关闭
收藏夹比较
舒美地尔
- 10mM in DMSO
CAS号 : 54767-75-8 Compound CID : 657255

分子式: C₂₀H₃₅NOS 分子量: 337.56

IUPAC Name: (1S,2R)-2-(octylamino)-1-(4-propan-2-ylsulfanylphenyl)propan-1-ol

SMILES: CCCCCCCCNC(C)C(C1=CC=C(C=C1)SC(C)C)O

InChIKey: BFCDFTHTSVTWOG-YLJYHZDGSA-N

InChI: InChI=1S/C20H35NOS/c1-5-6-7-8-9-10-15-21-17(4)20(22)18-11-13-19(14-12-18)23-16(2)3/h11-14,16-17,20-22H,5-10,15H2,1-4H3/t17-,20-/m1/s1
详情

查看价格关闭

小分子和化合物库