配体 - 化学和生化试剂 | 纯度: ≥98%(T), ≥97%(HPLC)

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四丁铵双(1,3-二硫环戊烯-2-硫酮-4,5二硫醇)合镍(III)

规格或纯度 :

≥98%(T)

CAS号 : 68401-88-7 Compound CID : 15397663

分子式: C₂₂H₃₆NNiS₁₀ 分子量: 693.83

IUPAC Name: nickel(3+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetrabutylazanium

SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1(=C(SC(=S)S1)[S-])[S-].C1(=C(SC(=S)S1)[S-])[S-].[Ni+3]

InChIKey: RORVWUFVFQXASJ-UHFFFAOYSA-J

InChI: InChI=1S/C16H36N.2C3H2S5.Ni/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2*4-1-2(5)8-3(6)7-1;/h5-16H2,1-4H3;2*4-5H;/q+1;;;+3/p-4

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L-3-苯基乳酸甲酯

规格或纯度 :

≥97%(HPLC)

CAS号 : 13673-95-5 Compound CID : 5289077

分子式: C₁₀H₁₂O₃ 分子量: 180.2

IUPAC Name: methyl (2S)-2-hydroxy-3-phenylpropanoate

SMILES: COC(=O)C(CC1=CC=CC=C1)O

InChIKey: NMPPJJIBQQCOOI-VIFPVBQESA-N

InChI: InChI=1S/C10H12O3/c1-13-10(12)9(11)7-8-5-3-2-4-6-8/h2-6,9,11H,7H2,1H3/t9-/m0/s1

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2,2-联苯基-1-苦基肼基(含10-20%苯)

规格或纯度 :

≥97%(HPLC)

CAS号 : 1898-66-4

分子式: C₁₈H₁₂N₅O₆ 分子量: 394.32

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(11bR)-4-氨基-2,6-二(3,5-二叔丁基苯基)-4,5-二氢-3H-环庚并[1,2-a:7,6-a']联萘-4-甲酸乙酯

规格或纯度 :

≥97%(HPLC)

CAS号 : 1678540-23-2 Compound CID : 102098379

分子式: C₅₄H₆₃NO₂ 分子量: 758.1

IUPAC Name: ethyl 13-amino-10,16-bis(3,5-ditert-butylphenyl)pentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene-13-carboxylate

SMILES: CCOC(=O)C1(CC2=C(C3=CC=CC=C3C=C2C4=CC(=CC(=C4)C(C)(C)C)C(C)(C)C)C5=C(C1)C(=CC6=CC=CC=C65)C7=CC(=CC(=C7)C(C)(C)C)C(C)(C)C)N

InChIKey: OFQRRYWBRKQBEI-UHFFFAOYSA-N

InChI: InChI=1S/C54H63NO2/c1-14-57-49(56)54(55)31-45-43(35-23-37(50(2,3)4)29-38(24-35)51(5,6)7)27-33-19-15-17-21-41(33)47(45)48-42-22-18-16-20-34(42)28-44(46(48)32-54)36-25-39(52(8,9)10)30-40(26-36)53(11,12)13/h15-30H,14,31-32,55H2,1-13H3

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PTIO (=2-苯基-4,4,5,5-四甲基咪唑啉-3-氧代-1-氧) [大气中NO和NO2同时测定用稳定自由基试剂]

规格或纯度 :

≥98%(T)

CAS号 : 18390-00-6 Compound CID : 2733513

分子式: C₁₃H₁₇N₂O₂ 分子量: 233.29

SMILES: CC1(C([N+](=C(N1[O])C2=CC=CC=C2)[O-])(C)C)C

InChIKey: DYUUGILMVYJEHY-UHFFFAOYSA-N

InChI: InChI=1S/C13H17N2O2/c1-12(2)13(3,4)15(17)11(14(12)16)10-8-6-5-7-9-10/h5-9H,1-4H3

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(S)-(+)-2-氨基-N-甲基-3-苯基丙酰胺盐酸盐

规格或纯度 :

≥97%(HPLC)

CAS号 : 17186-56-0

分子式: C₁₀H₁₄N₂O· HCl 分子量: 214.69

IUPAC Name: (2S)-2-amino-N-methyl-3-phenylpropanamide;hydrochloride

SMILES: CNC(=O)C(CC1=CC=CC=C1)N.Cl

InChIKey: UDXSBRWDLXGZIC-FVGYRXGTSA-N

InChI: InChI=1S/C10H14N2O.ClH/c1-12-10(13)9(11)7-8-5-3-2-4-6-8;/h2-6,9H,7,11H2,1H3,(H,12,13);1H/t9-;/m0./s1

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(S)-(+)-吲哚啉-2-羧酸甲酯

规格或纯度 :

≥97%(HPLC)

CAS号 : 141410-06-2

分子式: C₁₀H₁₁NO₂ 分子量: 177.2

IUPAC Name: methyl (2S)-2,3-dihydro-1H-indole-2-carboxylate

SMILES: COC(=O)C1CC2=CC=CC=C2N1

InChIKey: URORFKDEPJFPOV-VIFPVBQESA-N

InChI: InChI=1S/C10H11NO2/c1-13-10(12)9-6-7-4-2-3-5-8(7)11-9/h2-5,9,11H,6H2,1H3/t9-/m0/s1

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D-α-羟基异戊酸

规格或纯度 :

≥98%(T)

CAS号 : 17407-56-6 Compound CID : 5289545

分子式: C₅H₁₀O₃ 分子量: 118.13

IUPAC Name: (2R)-2-hydroxy-3-methylbutanoic acid

SMILES: CC(C)C(C(=O)O)O

InChIKey: NGEWQZIDQIYUNV-SCSAIBSYSA-N

InChI: InChI=1S/C5H10O3/c1-3(2)4(6)5(7)8/h3-4,6H,1-2H3,(H,7,8)/t4-/m1/s1

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(11bS)-2,6-双[双[3,5-双(三氟甲基)苯基]羟甲基]-3,5-二氢螺[4H-二萘[2,1-c:1',2'-e]氮杂卓-4,4'-吗啉]溴化物

规格或纯度 :

≥97%(HPLC)

CAS号 : 1197922-04-5

分子式: C₆₀H₃₆BrF₂₄NO₃ 分子量: 1354.82

IUPAC Name: [16'-[bis[3,5-bis(trifluoromethyl)phenyl]-hydroxymethyl]spiro[1,4-oxazinan-4-ium-4,13'-13-azoniapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene]-10'-yl]-bis[3,5-bis(trifluoromethyl)phenyl]methanol;bromide

SMILES: C1COCC[N+]12CC3=C(C4=CC=CC=C4C=C3C(C5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F)(C6=CC(=CC(=C6)C(F)(F)F)C(F)(F)F)O)C7=C(C2)C(=CC8=CC=CC=C87)C(C9=CC(=CC(=C9)C(F)(F)F)C(F)(F)F)(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O.[Br-]

InChIKey: UVHZWWMJSAGSJH-UHFFFAOYSA-M

InChI: InChI=1S/C60H36F24NO3.BrH/c61-53(62,63)35-15-31(16-36(23-35)54(64,65)66)51(86,32-17-37(55(67,68)69)24-38(18-32)56(70,71)72)47-13-29-5-1-3-7-43(29)49-45(47)27-85(9-11-88-12-10-85)28-46-48(14-30-6-2-4-8-44(30)50(46)49)52(87,33-19-39(57(73,74)75)25-40(20-33)58(76,77)78)34-21-41(59(79,80)81)26-42(22-34)60(82,83)84;/h1-8,13-26,86-87H,9-12,27-28H2;1H/q+1;/p-1

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4-(二苯基膦基)苯甲酸

规格或纯度 :

≥97%(HPLC)

CAS号 : 2129-31-9 Compound CID : 627824

分子式: C₁₉H₁₅O₂P 分子量: 306.3

IUPAC Name: 4-diphenylphosphanylbenzoic acid

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

InChIKey: GXMHDTPYKRTARV-UHFFFAOYSA-N

InChI: InChI=1S/C19H15O2P/c20-19(21)15-11-13-18(14-12-15)22(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14H,(H,20,21)

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