小分子 - 促销产品

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伊曲茶碱
- 10mM in DMSO
CAS号 : 155270-99-8(DMSO)

分子式: C₂₀H₂₄N₄O₄ 分子量: 384.43

SMILES: CCN1C(=O)N(CC)C2=C([N](C)C(=N2)\C=C\C3=CC=C(OC)C(=C3)OC)C1=O
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AMG 333
- 10mM in DMSO
CAS号 : 1416799-28-4

分子式: C₂₀H₁₂F₅N₃O₄ 分子量: 453.33

IUPAC Name: 6-[[(S)-(3-fluoropyridin-2-yl)-[3-fluoro-4-(trifluoromethoxy)phenyl]methyl]carbamoyl]pyridine-3-carboxylic acid

SMILES: C1=CC(=C(N=C1)C(C2=CC(=C(C=C2)OC(F)(F)F)F)NC(=O)C3=NC=C(C=C3)C(=O)O)F

InChIKey: QEBYISWYMFIXOZ-INIZCTEOSA-N

InChI: InChI=1S/C20H12F5N3O4/c21-12-2-1-7-26-17(12)16(10-4-6-15(13(22)8-10)32-20(23,24)25)28-18(29)14-5-3-11(9-27-14)19(30)31/h1-9,16H,(H,28,29)(H,30,31)/t16-/m0/s1
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A2AR拮抗剂1
- 10mM in DMSO
CAS号 : 443103-97-7

分子式: C₁₆H₁₂FN₅O 分子量: 309.3

IUPAC Name: 1-[(2-fluorophenyl)methyl]-4-(furan-2-yl)pyrazolo[3,4-d]pyrimidin-6-amine

SMILES: C1=CC=C(C(=C1)CN2C3=NC(=NC(=C3C=N2)C4=CC=CO4)N)F

InChIKey: JEEJMSUHUZNTCD-UHFFFAOYSA-N

InChI: InChI=1S/C16H12FN5O/c17-12-5-2-1-4-10(12)9-22-15-11(8-19-22)14(20-16(18)21-15)13-6-3-7-23-13/h1-8H,9H2,(H2,18,20,21)
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Capsazepine
- 10mM in DMSO
CAS号 : 138977-28-3

分子式: C₁₉H₂₁ClN₂O₂S 分子量: 376.9

IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-7,8-dihydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide

SMILES: C1CC2=CC(=C(C=C2CN(C1)C(=S)NCCC3=CC=C(C=C3)Cl)O)O

InChIKey: DRCMAZOSEIMCHM-UHFFFAOYSA-N

InChI: InChI=1S/C19H21ClN2O2S/c20-16-5-3-13(4-6-16)7-8-21-19(25)22-9-1-2-14-10-17(23)18(24)11-15(14)12-22/h3-6,10-11,23-24H,1-2,7-9,12H2,(H,21,25)
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2-Cl-IB-MECA
- 10mM in DMSO
CAS号 : 163042-96-4

分子式: C₁₈H₁₈ClIN₆O₄ 分子量: 544.73

IUPAC Name: (2S,3S,4R,5R)-5-[2-chloro-6-[(3-iodophenyl)methylamino]purin-9-yl]-3,4-dihydroxy-N-methyloxolane-2-carboxamide

SMILES: CNC(=O)C1C(C(C(O1)N2C=NC3=C(N=C(N=C32)Cl)NCC4=CC(=CC=C4)I)O)O

InChIKey: IPSYPUKKXMNCNQ-PFHKOEEOSA-N

InChI: InChI=1S/C18H18ClIN6O4/c1-21-16(29)13-11(27)12(28)17(30-13)26-7-23-10-14(24-18(19)25-15(10)26)22-6-8-3-2-4-9(20)5-8/h2-5,7,11-13,17,27-28H,6H2,1H3,(H,21,29)(H,22,24,25)/t11-,12+,13-,17+/m0/s1
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DL-薄荷醇
- 10mM in DMSO
CAS号 : 89-78-1

分子式: C₁₀H₂₀O 分子量: 156.27

IUPAC Name: 5-methyl-2-propan-2-ylcyclohexan-1-ol

SMILES: CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O

InChIKey: NOOLISFMXDJSKH-UHFFFAOYSA-N

InChI: InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3
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5'-乙基羧酰胺基腺苷
- 10mM in DMSO
CAS号 : 35920-39-9

分子式: C₁₂H₁₆N₆O₄ 分子量: 308.3

IUPAC Name: (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-N-ethyl-3,4-dihydroxyoxolane-2-carboxamide

SMILES: CCNC(=O)C1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)O

InChIKey: JADDQZYHOWSFJD-FLNNQWSLSA-N

InChI: InChI=1S/C12H16N6O4/c1-2-14-11(21)8-6(19)7(20)12(22-8)18-4-17-5-9(13)15-3-16-10(5)18/h3-4,6-8,12,19-20H,2H2,1H3,(H,14,21)(H2,13,15,16)/t6-,7+,8-,12+/m0/s1
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黄酮
- 10mM in DMSO
CAS号 : 525-82-6

分子式: C₁₅H₁₀O₂ 分子量: 222.24

IUPAC Name: 2-phenylchromen-4-one

SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2

InChIKey: VHBFFQKBGNRLFZ-UHFFFAOYSA-N

InChI: InChI=1S/C15H10O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H
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香叶醇
- 10mM in DMSO
CAS号 : 106-24-1

分子式: C₁₀H₁₈O 分子量: 154.25

IUPAC Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol

SMILES: CC(=CCCC(=CCO)C)C

InChIKey: GLZPCOQZEFWAFX-JXMROGBWSA-N

InChI: InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3/b10-7+
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Preladenant
- 10mM in DMSO
CAS号 : 377727-87-2

分子式: C₂₅H₂₉N₉O₃ 分子量: 503.56

IUPAC Name: 4-(furan-2-yl)-10-[2-[4-[4-(2-methoxyethoxy)phenyl]piperazin-1-yl]ethyl]-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-amine

SMILES: COCCOC1=CC=C(C=C1)N2CCN(CC2)CCN3C4=C(C=N3)C5=NC(=NN5C(=N4)N)C6=CC=CO6

InChIKey: DTYWJKSSUANMHD-UHFFFAOYSA-N

InChI: InChI=1S/C25H29N9O3/c1-35-15-16-36-19-6-4-18(5-7-19)32-11-8-31(9-12-32)10-13-33-23-20(17-27-33)24-28-22(21-3-2-14-37-21)30-34(24)25(26)29-23/h2-7,14,17H,8-13,15-16H2,1H3,(H2,26,29)
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(-)-薄荷醇
- 10mM in DMSO
CAS号 : 2216-51-5

分子式: C₁₀H₂₀O 分子量: 156.27

IUPAC Name: (1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol

SMILES: CC1CCC(C(C1)O)C(C)C

InChIKey: NOOLISFMXDJSKH-KXUCPTDWSA-N

InChI: InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1
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瑞加德松
- 10mM in DMSO
CAS号 : 313348-27-5

分子式: C₁₅H₁₈N₈O₅ 分子量: 390.35

IUPAC Name: 1-[6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]-N-methylpyrazole-4-carboxamide

SMILES: CNC(=O)C1=CN(N=C1)C2=NC(=C3C(=N2)N(C=N3)C4C(C(C(O4)CO)O)O)N

InChIKey: LZPZPHGJDAGEJZ-AKAIJSEGSA-N

InChI: InChI=1S/C15H18N8O5/c1-17-13(27)6-2-19-23(3-6)15-20-11(16)8-12(21-15)22(5-18-8)14-10(26)9(25)7(4-24)28-14/h2-3,5,7,9-10,14,24-26H,4H2,1H3,(H,17,27)(H2,16,20,21)/t7-,9-,10-,14-/m1/s1
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