凋亡 - 按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥98% deuterated forms(d1-d3), ≥98 atom% D,≥98%

二十四烷-d50

规格或纯度 :

≥98 atom% D,≥98%

CAS号: 16416-32-3 Compound CID : 27870

分子式: C₂₄D₅₀ 分子量: 388.962

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,21,21,22,22,23,23,24,24,24-pentacontadeuteriotetracosane

SMILES: [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])CSee more

InChIKey: POOSGDOYLQNASK-KNUOVWDMSA-N

InChI: 1S/C24H50/c1-3-5-7-9-11-13-15-17-19-21-23-24-22-20-18-16-14-12-10-8-6-4-2/h3-24H2,1-2H3/i1D3,2D3,3D2,4D2,5D2,6D2,7D2,8D2,9D2,10D2,11D2,12D2,13D2,14D2,15D2,16D2,17D2,18D2,19D2,20D2,21D2,22D2,23D2,24D2

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褪黑素D4

规格或纯度 :

≥98 atom% D,≥98%

CAS号: 66521-38-8

分子式: C₁₃H₁₂D₄N₂O₂ 分子量: 236.3

IUPAC Name: N-[1,1,2,2-tetradeuterio-2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide

SMILES: CC(=O)NCCC1=CNC2=C1C=C(C=C2)OC

InChIKey: DRLFMBDRBRZALE-NZLXMSDQSA-N

InChI: 1S/C13H16N2O2/c1-9(16)14-6-5-10-8-15-13-4-3-11(17-2)7-12(10)13/h3-4,7-8,15H,5-6H2,1-2H3,(H,14,16)/i5D2,6D2

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沙利度胺-d4

规格或纯度 :

≥98 atom% D,≥98%

CAS号: 1219177-18-0

分子式: C₁₃H₆D₄N₂O₄ 分子量: 262.25

IUPAC Name: 4,5,6,7-tetradeuterio-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione

SMILES: C1CC(=O)NC(=O)C1N2C(=O)C3=CC=CC=C3C2=O

InChIKey: UEJJHQNACJXSKW-RHQRLBAQSA-N

InChI: 1S/C13H10N2O4/c16-10-6-5-9(11(17)14-10)15-12(18)7-3-1-2-4-8(7)13(15)19/h1-4,9H,5-6H2,(H,14,16,17)/i1D,2D,3D,4D

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盐酸二甲双胍-d6

规格或纯度 :

≥98 atom% D,≥98%

CAS号: 1185166-01-1

分子式: C₄H₆D₆ClN₅ 分子量: 171.66

IUPAC Name: 3-(diaminomethylidene)-1,1-bis(trideuteriomethyl)guanidine;hydrochloride

SMILES: CN(C)C(=N)N=C(N)N.Cl

InChIKey: OETHQSJEHLVLGH-TXHXQZCNSA-N

InChI: 1S/C4H11N5.ClH/c1-9(2)4(7)8-3(5)6;/h1-2H3,(H5,5,6,7,8);1H/i1D3,2D3;

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普里米酮-D5

规格或纯度 :

≥98 atom% D,≥98%

CAS号: 73738-06-4

分子式: C₁₂H₉D₅N₂O₂ 分子量: 223.28

IUPAC Name: 5-(1,1,2,2,2-pentadeuterioethyl)-5-phenyl-1,3-diazinane-4,6-dione

SMILES: CCC1(C(=O)NCNC1=O)C2=CC=CC=C2

InChIKey: DQMZLTXERSFNPB-ZBJDZAJPSA-N

InChI: 1S/C12H14N2O2/c1-2-12(9-6-4-3-5-7-9)10(15)13-8-14-11(12)16/h3-7H,2,8H2,1H3,(H,13,15)(H,14,16)/i1D3,2D2

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半胱胺-d4盐酸盐

规格或纯度 :

≥98 atom% D,≥98%

CAS号: 1219805-04-5

分子式: C₂H₄D₄ClNS 分子量: 117.63

IUPAC Name: 2-amino-1,1,2,2-tetradeuterioethanethiol;hydrochloride

SMILES: C(CS)N.Cl

InChIKey: OGMADIBCHLQMIP-PBCJVBLFSA-N

InChI: 1S/C2H7NS.ClH/c3-1-2-4;/h4H,1-3H2;1H/i1D2,2D2;

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双氯芬酸-d4

规格或纯度 :

≥98 atom% D,≥98%

CAS号: 153466-65-0

分子式: C₁₄H₇D₄Cl₂NO₂ 分子量: 300.17

IUPAC Name: 2-[2,3,4,5-tetradeuterio-6-(2,6-dichloroanilino)phenyl]acetic acid

SMILES: C1=CC=C(C(=C1)CC(=O)O)NC2=C(C=CC=C2Cl)Cl

InChIKey: DCOPUUMXTXDBNB-SCFZSLNVSA-N

InChI: 1S/C14H11Cl2NO2/c15-10-5-3-6-11(16)14(10)17-12-7-2-1-4-9(12)8-13(18)19/h1-7,17H,8H2,(H,18,19)/i1D,2D,4D,7D

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奥氮平-d3

规格或纯度 :

≥98 atom% D,≥98%

CAS号: 786686-79-1

分子式: C₁₇H₁₇D₃N₄S 分子量: 315.45

IUPAC Name: 2-methyl-4-[4-(trideuteriomethyl)piperazin-1-yl]-10H-thieno[2,3-b][1,5]benzodiazepine

SMILES: CC1=CC2=C(S1)NC3=CC=CC=C3N=C2N4CCN(CC4)C

InChIKey: KVWDHTXUZHCGIO-BMSJAHLVSA-N

InChI: 1S/C17H20N4S/c1-12-11-13-16(21-9-7-20(2)8-10-21)18-14-5-3-4-6-15(14)19-17(13)22-12/h3-6,11,19H,7-10H2,1-2H3/i2D3

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甲氨蝶呤-甲基-d3

规格或纯度 :

≥98 atom% D,≥98%

CAS号: 432545-63-6

分子式: C₂₀H₁₉D₃N₈O₅ 分子量: 457.46

IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-(trideuteriomethyl)amino]benzoyl]amino]pentanedioic acid

SMILES: CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)O)C(=O)O

InChIKey: FBOZXECLQNJBKD-FUPFOCIHSA-N

InChI: 1S/C20H22N8O5/c1-28(9-11-8-23-17-15(24-11)16(21)26-20(22)27-17)12-4-2-10(3-5-12)18(31)25-13(19(32)33)6-7-14(29)30/h2-5,8,13H,6-7,9H2,1H3,(H,25,31)(H,29,30)(H,32,33)(H4,21,22,23,26,27)/t13-/m0/s1/i1D3

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雷帕霉素-D3

规格或纯度 :

≥98% deuterated forms(d1-d3)
1mg/ml in ethanol

CAS号: 392711-19-2 Compound CID : 137699427

分子式: C₅₁H₇₆D₃NO₁₃ 分子量: 917.19

IUPAC Name: (1R,9S,12S,15R,16Z,18R,19R,21R,23S,24Z,26Z,28Z,30S,32S,35R)-1,18-dihydroxy-12-[(2R)-1-[(1S,3R,4R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19-methoxy-15,17,21,23,29,35-hexamethyl-30-(trideuteriomethSee more

SMILES: CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC

InChIKey: QFJCIRLUMZQUOT-NWORAYHKSA-N

InChI: 1S/C51H79NO13/c1-30-16-12-11-13-17-31(2)42(61-8)28-38-21-19-36(7)51(60,65-38)48(57)49(58)52-23-15-14-18-39(52)50(59)64-43(33(4)26-37-20-22-40(53)44(27-37)62-9)29-41(54)32(3)25-35(6)46(56)47(63-10)45(5See more

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