二苯甲烷

描述:

含二苯基甲烷结构的化合物，其母体为甲烷分子中两个氢原子被两个苯基取代。

上级分类:

有机化合物 ⮕ 苯类化合物 ⮕ 苯及其取代衍生物 ⮕ 二苯甲烷

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甲磺酸阿米三嗪
CAS: 29608-49-9 分子式: C₂₈H₃₇F₂N₇O₆S₂ 分子量: 669.76

10mM in DMSO

有现货货号: A423050

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价格与包装

技术标识符

IUPAC名称

6-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-2-N,4-N-bis(prop-2-enyl)-1,3,5-triazine-2,4-diamine;methanesulfonic acid

SMILES

CS(=O)(=O)O.CS(=O)(=O)O.C=CCNC1=NC(=NC(=N1)N2CCN(CC2)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)NCC=C

InChIKey

MRDBGMJEPGXQHJ-UHFFFAOYSA-N

InChI

1S/C26H29F2N7.2CH4O3S/c1-3-13-29-24-31-25(30-14-4-2)33-26(32-24)35-17-15-34(16-18-35)23(19-5-9-21(27)10-6-19)20-7-11-22(28)12-8-20;2*1-5(2,3)4/h3-12,23H,1-2,13-18H2,(H2,29,30,31,32,33);2*1H3,(H,2,3,4)
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AN2/AVex-73 hydrochloride salt
CAS: 195615-84-0 分子式: C₁₉H₂₄ClNO 分子量: 317.86

10mM in DMSO

有现货货号: A422388

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价格与包装

技术标识符

IUPAC名称

1-(2,2-diphenyloxolan-3-yl)-N,N-dimethylmethanamine;hydrochloride

SMILES

CN(C)CC1CCOC1(C2=CC=CC=C2)C3=CC=CC=C3.Cl

InChIKey

FEQOLYDPQKHFTD-UHFFFAOYSA-N

InChI

1S/C19H23NO.ClH/c1-20(2)15-18-13-14-21-19(18,16-9-5-3-6-10-16)17-11-7-4-8-12-17;/h3-12,18H,13-15H2,1-2H3;1H
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AT13148
CAS: 1056901-62-2 分子式: C₁₇H₁₆ClN₃O 分子量: 313.78

10mM in DMSO

有现货货号: A420481

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价格与包装

技术标识符

IUPAC名称

(1S)-2-amino-1-(4-chlorophenyl)-1-[4-(1H-pyrazol-4-yl)phenyl]ethanol

SMILES

C1=CC(=CC=C1C2=CNN=C2)C(CN)(C3=CC=C(C=C3)Cl)O

InChIKey

IIRWNGPLJQXWFJ-KRWDZBQOSA-N

InChI

1S/C17H16ClN3O/c18-16-7-5-15(6-8-16)17(22,11-19)14-3-1-12(2-4-14)13-9-20-21-10-13/h1-10,22H,11,19H2,(H,20,21)/t17-/m0/s1

关联靶标

Rho-associated protein kinase 2, Rho-associated protein kinase 1, cAMP-dependent protein kinase catalytic subunit beta, Serine/threonine-protein kinase N1, Serine/threonine-protein kinase N2, Serine/threonine-protein kinase LATS1, cAMP-dependent protein kinase catalytic subunit alpha
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咳平盐酸盐
CAS: 14984-68-0 EC号: 239-067-8 化合物 CID: 161104 分子式: C₂₀H₂₄CINO · HCl 分子量: 366.32

≥97%

期货货号: C489392

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价格与包装

技术标识符

IUPAC名称

1-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]piperidine;hydrochloride

SMILES

C1CCN(CC1)CCOC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.Cl

InChIKey

UNPLRYRWJLTVAE-UHFFFAOYSA-N

InChI

1S/C20H24ClNO.ClH/c21-19-11-9-18(10-12-19)20(17-7-3-1-4-8-17)23-16-15-22-13-5-2-6-14-22;/h1,3-4,7-12,20H,2,5-6,13-16H2;1H
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美尼地平
CAS: 89226-50-6 EC号: 855-394-4 分子式: C₃₅H₃₈N₄O₆ 分子量: 610.699

Moligand™ ? ≥99%

有现货货号: M129516

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价格与包装

技术标识符

IUPAC名称

5-O-[2-(4-benzhydrylpiperazin-1-yl)ethyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

SMILES

CC1=C(C(C(=C(N1)C)C(=O)OCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)OC

InChIKey

ANEBWFXPVPTEET-UHFFFAOYSA-N

InChI

1S/C35H38N4O6/c1-24-30(34(40)44-3)32(28-15-10-16-29(23-28)39(42)43)31(25(2)36-24)35(41)45-22-21-37-17-19-38(20-18-37)33(26-11-6-4-7-12-26)27-13-8-5-9-14-27/h4-16,23,32-33,36H,17-22H2,1-3H3
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特非那定
CAS: 50679-08-8 EC号: 256-710-8 化合物 CID: 5405 分子式: C₃₂H₄₁NO₂ 分子量: 471.67

Moligand™ ? ≥98%

有现货货号: T137617

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价格与包装

技术标识符

IUPAC名称

1-(4-tert-butylphenyl)-4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butan-1-ol

SMILES

CC(C)(C)C1=CC=C(C=C1)C(CCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O

InChIKey

GUGOEEXESWIERI-UHFFFAOYSA-N

InChI

1S/C32H41NO2/c1-31(2,3)26-18-16-25(17-19-26)30(34)15-10-22-33-23-20-29(21-24-33)32(35,27-11-6-4-7-12-27)28-13-8-5-9-14-28/h4-9,11-14,16-19,29-30,34-35H,10,15,20-24H2,1-3H3

关联靶标

Cytochrome P450 2J2, Cytochrome P450 3A4, Histamine H1 receptor, Sodium-dependent dopamine transporter, Sodium channel protein type 5 subunit alpha, Voltage-dependent L-type calcium channel subunit alpha-1C, 5-hydroxytryptamine receptor 2A, 5-hydroxytryptamine receptor 2B, Potassium voltage-gated channel subfamily H member 1, Potassium voltage-gated channel subfamily H member 2
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Cyclizine 2HCl
CAS: 5897-18-7 化合物 CID: 67533 分子式: C₁₈H₂₄Cl₂N₂ 分子量: 339.30

≥98%

有现货货号: C129272

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价格与包装

技术标识符

IUPAC名称

1-benzhydryl-4-methylpiperazine;dihydrochloride

SMILES

CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3.Cl.Cl

InChIKey

CKLJCUGYMOMAEJ-UHFFFAOYSA-N

InChI

1S/C18H22N2.2ClH/c1-19-12-14-20(15-13-19)18(16-8-4-2-5-9-16)17-10-6-3-7-11-17;;/h2-11,18H,12-15H2,1H3;2*1H
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孔雀绿草酸盐
CAS: 2437-29-8 EC号: 219-441-7 分子式: C₂₃H₂₅N₂·C_2HO₄·0.5C₂H₂O₄ 分子量: 463.5

生物染色剂 ?

有现货货号: M110697

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价格与包装

技术标识符

IUPAC名称

[4-[[4-(dimethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;2-hydroxy-2-oxoacetate;oxalic acid

SMILES

CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=CC=C3.CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=CC=C3.C(=O)(C(=O)O)O.C(=O)(C(=O)[O-])O.C(=O)(C(=O)[O-])O

InChIKey

CNYGFPPAGUCRIC-UHFFFAOYSA-L

InChI

1S/2C23H25N2.3C2H2O4/c2*1-24(2)21-14-10-19(11-15-21)23(18-8-6-5-7-9-18)20-12-16-22(17-13-20)25(3)4;3*3-1(4)2(5)6/h2*5-17H,1-4H3;3*(H,3,4)(H,5,6)/q2*+1;;;/p-2
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依巴斯汀
CAS: 90729-43-4 EC号: 635-609-6 分子式: C₃₂H₃₉NO₂ 分子量: 469.66

≥99%

有现货货号: E129486

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价格与包装

技术标识符

IUPAC名称

4-(4-benzhydryloxypiperidin-1-yl)-1-(4-tert-butylphenyl)butan-1-one

SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChIKey

MJJALKDDGIKVBE-UHFFFAOYSA-N

InChI

1S/C32H39NO2/c1-32(2,3)28-18-16-25(17-19-28)30(34)15-10-22-33-23-20-29(21-24-33)35-31(26-11-6-4-7-12-26)27-13-8-5-9-14-27/h4-9,11-14,16-19,29,31H,10,15,20-24H2,1-3H3

关联靶标

D(2) dopamine receptor, Histamine H1 receptor, Sodium-dependent noradrenaline transporter, Sodium-dependent dopamine transporter, Sodium-dependent serotonin transporter, D(3) dopamine receptor, Alpha-2C adrenergic receptor, 5-hydroxytryptamine receptor 2A, Muscarinic acetylcholine receptor M1, 5-hydroxytryptamine receptor 1A, Potassium voltage-gated channel subfamily H member 2
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RGX-104 hydrochloride
CAS: 610318-03-1 化合物 CID: 68861574 分子式: C₃₄H₃₄Cl₂F₃NO₃ 分子量: 632.54

≥98%

有现货货号: R414117

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价格与包装

技术标识符

IUPAC名称

2-[3-[(3R)-3-[[2-chloro-3-(trifluoromethyl)phenyl]methyl-(2,2-diphenylethyl)amino]butoxy]phenyl]acetic acid;hydrochloride

SMILES

CC(CCOC1=CC=CC(=C1)CC(=O)O)N(CC2=C(C(=CC=C2)C(F)(F)F)Cl)CC(C3=CC=CC=C3)C4=CC=CC=C4.Cl

InChIKey

LCMIYQOJZLRHTO-GJFSDDNBSA-N

InChI

1S/C34H33ClF3NO3.ClH/c1-24(18-19-42-29-16-8-10-25(20-29)21-32(40)41)39(22-28-15-9-17-31(33(28)35)34(36,37)38)23-30(26-11-4-2-5-12-26)27-13-6-3-7-14-27;/h2-17,20,24,30H,18-19,21-23H2,1H3,(H,40,41);1H/t显示更多
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MK-8617
CAS: 1187990-87-9 分子式: C₂₄H₂₁N₅O₄ 分子量: 443.45

≥98%

有现货货号: M414011

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价格与包装

技术标识符

IUPAC名称

N-[bis(4-methoxyphenyl)methyl]-6-oxo-2-pyridazin-3-yl-1H-pyrimidine-5-carboxamide

SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)C3=CN=C(NC3=O)C4=NN=CC=C4

InChIKey

WXLPERVDMILVIF-UHFFFAOYSA-N

InChI

1S/C24H21N5O4/c1-32-17-9-5-15(6-10-17)21(16-7-11-18(33-2)12-8-16)27-23(30)19-14-25-22(28-24(19)31)20-4-3-13-26-29-20/h3-14,21H,1-2H3,(H,27,30)(H,25,28,31)

关联靶标

Egl nine homolog 1, Egl nine homolog 3, Egl nine homolog 2
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AT13148
CAS: 1056901-62-2 分子式: C₁₇H₁₆ClN₃O 分子量: 313.78

≥98%

有现货货号: A413783

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价格与包装

技术标识符

IUPAC名称

(1S)-2-amino-1-(4-chlorophenyl)-1-[4-(1H-pyrazol-4-yl)phenyl]ethanol

SMILES

C1=CC(=CC=C1C2=CNN=C2)C(CN)(C3=CC=C(C=C3)Cl)O

InChIKey

IIRWNGPLJQXWFJ-KRWDZBQOSA-N

InChI

1S/C17H16ClN3O/c18-16-7-5-15(6-8-16)17(22,11-19)14-3-1-12(2-4-14)13-9-20-21-10-13/h1-10,22H,11,19H2,(H,20,21)/t17-/m0/s1

关联靶标

Rho-associated protein kinase 2, Rho-associated protein kinase 1, cAMP-dependent protein kinase catalytic subunit beta, Serine/threonine-protein kinase N1, Serine/threonine-protein kinase N2, Serine/threonine-protein kinase LATS1, cAMP-dependent protein kinase catalytic subunit alpha