化学和生化试剂 | 纯度: ≥70%(T), ≥99%,≥99 atom% D, ≥50%(coupling to amines)

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SQ-NHS
- ≥50%(coupling to amines)
CAS号 : 154161-81-6 Compound CID : 5095317

分子式: C₃₄H₃₂ClN₃O₆ 分子量: 614.09

IUPAC Name: 4-[(5-chloro-1,3,3-trimethylindol-1-ium-2-yl)methylidene]-2-[[5-(2,5-dioxopyrrolidin-1-yl)oxycarbonyl-1-ethyl-3,3-dimethylindol-2-ylidene]methyl]-3-oxocyclobuten-1-olate

SMILES: CCN1C2=C(C=C(C=C2)C(=O)ON3C(=O)CCC3=O)C(C1=CC4=C(C(=CC5=[N+](C6=C(C5(C)C)C=C(C=C6)Cl)C)C4=O)[O-])(C)C

InChIKey: RRLJXAKQFSXTLC-UHFFFAOYSA-N

InChI: InChI=1S/C34H32ClN3O6/c1-7-37-25-10-8-18(32(43)44-38-28(39)12-13-29(38)40)14-22(25)34(4,5)27(37)17-21-30(41)20(31(21)42)16-26-33(2,3)23-15-19(35)9-11-24(23)36(26)6/h8-11,14-17H,7,12-13H2,1-6H3
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胆固醇-d7
- ≥99%,≥99 atom% D
CAS号 : 83199-47-7 Compound CID : 5314029

分子式: C₂₇H₃₉D₇O 分子量: 393.70

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6,7,7,7-tetradeuterio-6-(trideuteriomethyl)heptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C

InChIKey: HVYWMOMLDIMFJA-IFAPJKRJSA-N

InChI: InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1/i1D3,2D3,18D
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N-亚磺酰基对甲苯磺酰胺
- ≥70%(T)
CAS号 : 4104-47-6 Compound CID : 562840

分子式: C₇H₇NO₃S₂ 分子量: 217.26

IUPAC Name: 4-methyl-N-sulfinylbenzenesulfonamide

SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=S=O

InChIKey: VKTSIMMJOIPMGE-UHFFFAOYSA-N

InChI: InChI=1S/C7H7NO3S2/c1-6-2-4-7(5-3-6)13(10,11)8-12-9/h2-5H,1H3
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糖精d4
- ≥99%,≥99 atom% D
CAS号 : 1189466-17-8 Compound CID : 46782906

分子式: C₇HD₄NO₃S 分子量: 187.21

IUPAC Name: 4,5,6,7-tetradeuterio-1,1-dioxo-1,2-benzothiazol-3-one

SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O

InChIKey: CVHZOJJKTDOEJC-RHQRLBAQSA-N

InChI: InChI=1S/C7H5NO3S/c9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-4H,(H,8,9)/i1D,2D,3D,4D
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乙苯-d₁₀
- ≥99%,≥99 atom% D
CAS号 : 25837-05-2 Compound CID : 117648

分子式: C₆D₅CD₂CD₃ 分子量: 116.23

IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(1,1,2,2,2-pentadeuterioethyl)benzene

SMILES: [2H]c1c([2H])c([2H])c(c([2H])c1[2H])C([2H])([2H])C([2H])([2H])[2H]

InChIKey: YNQLUTRBYVCPMQ-CFTAVCBPSA-N

InChI: InChI=1S/C8H10/c1-2-8-6-4-3-5-7-8/h3-7H,2H2,1H3/i1D3,2D2,3D,4D,5D,6D,7D
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氘代乙醇-d1
- ≥99%,≥99 atom% D
CAS号 : 925-93-9 Compound CID : 123093

分子式: C₂H₅OD 分子量: 47.07

IUPAC Name: deuteriooxyethane

SMILES: CCO

InChIKey: LFQSCWFLJHTTHZ-WFVSFCRTSA-N

InChI: InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3/i3D
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