化学生物学-高端化学-阿拉丁aladdin

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丙磺舒
- ≥98%
CAS号 : 57-66-9 Compound CID : 4911

分子式: C₁₃H₁₉NO₄S 分子量: 285.36

IUPAC Name: 4-(dipropylsulfamoyl)benzoic acid

SMILES: CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)O

InChIKey: DBABZHXKTCFAPX-UHFFFAOYSA-N

InChI: InChI=1S/C13H19NO4S/c1-3-9-14(10-4-2)19(17,18)12-7-5-11(6-8-12)13(15)16/h5-8H,3-4,9-10H2,1-2H3,(H,15,16)
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N-(4-羰苯基)邻苯二甲酰亚胺
- 10mM in DMSO
CAS号 : 5383-82-4(DMSO)

分子式: C₁₅H₉NO₄ 分子量: 267.243
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UCN-01,PKC抑制剂
- ≥95%(HPLC)
CAS号 : 112953-11-4 Compound CID : 72271

分子式: C₂₈H₂₆N₄O₄ 分子量: 482.53

IUPAC Name: (2S,3R,4R,6R,18R)-18-hydroxy-3-methoxy-2-methyl-4-(methylamino)-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8,10,12,14,19,21,23,25,27-nonaen-16-one

SMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)C(NC6=O)O)NC)OC

InChIKey: PBCZSGKMGDDXIJ-HQCWYSJUSA-N

InChI: InChI=1S/C28H26N4O4/c1-28-25(35-3)15(29-2)12-18(36-28)31-16-10-6-4-8-13(16)19-21-22(27(34)30-26(21)33)20-14-9-5-7-11-17(14)32(28)24(20)23(19)31/h4-11,15,18,25,27,29,34H,12H2,1-3H3,(H,30,33)/t15-,18-,25-,27-,28+/m1/s1
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4-烯丙氧基香豆素

CAS号 : 31005-07-9 Compound CID : 5133468

分子式: C₁₂H₁₀O₃ 分子量: 202.21

IUPAC Name: 4-prop-2-enoxychromen-2-one

SMILES: C=CCOC1=CC(=O)OC2=CC=CC=C21

InChIKey: LWRKLYVFSHDLMU-UHFFFAOYSA-N

InChI: InChI=1S/C12H10O3/c1-2-7-14-11-8-12(13)15-10-6-4-3-5-9(10)11/h2-6,8H,1,7H2

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4-氨基甲基苯磺酰胺
- ≥96%
CAS号 : 138-39-6 Compound CID : 3998

分子式: C₇H₁₀N₂O₂S 分子量: 186.2

IUPAC Name: 4-(aminomethyl)benzenesulfonamide

SMILES: C1=CC(=CC=C1CN)S(=O)(=O)N

InChIKey: TYMRLRRVMHJFTF-UHFFFAOYSA-N

InChI: InChI=1S/C7H10N2O2S/c8-5-6-1-3-7(4-2-6)12(9,10)11/h1-4H,5,8H2,(H2,9,10,11)
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4-肼基苯磺酰胺
- ≥96%
CAS号 : 4392-54-5 Compound CID : 78105

分子式: C₆H₉N₃O₂S 分子量: 187.2

IUPAC Name: 4-hydrazinylbenzenesulfonamide

SMILES: C1=CC(=CC=C1NN)S(=O)(=O)N

InChIKey: NBJSNAGTUCWQRO-UHFFFAOYSA-N

InChI: InChI=1S/C6H9N3O2S/c7-9-5-1-3-6(4-2-5)12(8,10)11/h1-4,9H,7H2,(H2,8,10,11)
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磺胺琥珀酸
- ≥95%
CAS号 : 3563-14-2 Compound CID : 60582

分子式: C₁₀H₁₂N₂O₅S 分子量: 272.282

IUPAC Name: 4-oxo-4-(4-sulfamoylanilino)butanoic acid

SMILES: C1=CC(=CC=C1NC(=O)CCC(=O)O)S(=O)(=O)N

InChIKey: RXXXPZYBZLDQKP-UHFFFAOYSA-N

InChI: InChI=1S/C10H12N2O5S/c11-18(16,17)8-3-1-7(2-4-8)12-9(13)5-6-10(14)15/h1-4H,5-6H2,(H,12,13)(H,14,15)(H2,11,16,17)
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N-(4-羰苯基)邻苯二甲酰亚胺
- ≥98%
CAS号 : 5383-82-4 Compound CID : 246499

分子式: C₁₅H₉NO₄ 分子量: 267.243

IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)benzoic acid

SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)O

InChIKey: HBXCMGPWVGKNRS-UHFFFAOYSA-N

InChI: InChI=1S/C15H9NO4/c17-13-11-3-1-2-4-12(11)14(18)16(13)10-7-5-9(6-8-10)15(19)20/h1-8H,(H,19,20)
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6-甲基喹啉-2(1H)-酮
- ≥98%
CAS号 : 4053-34-3 Compound CID : 12237458

分子式: C₁₀H₉NO 分子量: 159.2

IUPAC Name: 6-methyl-1H-quinolin-2-one

SMILES: CC1=CC2=C(C=C1)NC(=O)C=C2

InChIKey: LOUXUHOSYWFSHV-UHFFFAOYSA-N

InChI: InChI=1S/C10H9NO/c1-7-2-4-9-8(6-7)3-5-10(12)11-9/h2-6H,1H3,(H,11,12)
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8-溴喹啉-2(1H)-酮
- ≥98%
CAS号 : 67805-67-8 Compound CID : 10933094

分子式: C₉H₆BrNO 分子量: 224.1

IUPAC Name: 8-bromo-1H-quinolin-2-one

SMILES: C1=CC2=C(C(=C1)Br)NC(=O)C=C2

InChIKey: HGJBIJWBYATVQY-UHFFFAOYSA-N

InChI: InChI=1S/C9H6BrNO/c10-7-3-1-2-6-4-5-8(12)11-9(6)7/h1-5H,(H,11,12)
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