化学和生化试剂 | 纯度: ≥98%(CP),≥98 atom% D, ≥97.5 atom% D, ≥96.5%(HPLC),≥96.5%(spectrophotometric assay), ≥95%(N)

添加到收藏夹比较
N-丁基对甲苯磺酰胺
- ≥95%(N)
CAS号 : 1907-65-9 Compound CID : 61285

分子式: C₁₁H₁₇NO₂S 分子量: 227.32

IUPAC Name: N-butyl-4-methylbenzenesulfonamide

SMILES: CCCCNS(=O)(=O)C1=CC=C(C=C1)C

InChIKey: RQUXYBHREKXNKT-UHFFFAOYSA-N

InChI: InChI=1S/C11H17NO2S/c1-3-4-9-12-15(13,14)11-7-5-10(2)6-8-11/h5-8,12H,3-4,9H2,1-2H3
详情

查看价格关闭
添加到收藏夹比较
三聚氰酸二酰胺
- ≥95%(N)
CAS号 : 645-92-1 Compound CID : 135408770

分子式: C₃H₅N₅O 分子量: 127.11

IUPAC Name: 4,6-diamino-1H-1,3,5-triazin-2-one

SMILES: C1(=NC(=NC(=O)N1)N)N

InChIKey: MASBWURJQFFLOO-UHFFFAOYSA-N

InChI: InChI=1S/C3H5N5O/c4-1-6-2(5)8-3(9)7-1/h(H5,4,5,6,7,8,9)
详情

查看价格关闭
添加到收藏夹比较
二乙基二硫代氨基甲酸-2-苯并噻唑酯
- ≥95%(N)
CAS号 : 95-30-7 Compound CID : 7229

分子式: C₁₂H₁₄N₂S₃ 分子量: 282.44

IUPAC Name: 1,3-benzothiazol-2-yl N,N-diethylcarbamodithioate

SMILES: CCN(CC)C(=S)SC1=NC2=CC=CC=C2S1

InChIKey: LFMQNMXVVXHZCC-UHFFFAOYSA-N

InChI: InChI=1S/C12H14N2S3/c1-3-14(4-2)12(15)17-11-13-9-7-5-6-8-10(9)16-11/h5-8H,3-4H2,1-2H3
详情

查看价格关闭
添加到收藏夹比较
4-(2-苯并噻唑二硫代)吗啉
- ≥95%(N)
CAS号 : 95-32-9 Compound CID : 7231

分子式: C₁₁H₁₂N₂OS₃ 分子量: 284.41

IUPAC Name: 4-(1,3-benzothiazol-2-yldisulfanyl)morpholine

SMILES: C1COCCN1SSC2=NC3=CC=CC=C3S2

InChIKey: QRYFCNPYGUORTK-UHFFFAOYSA-N

InChI: InChI=1S/C11H12N2OS3/c1-2-4-10-9(3-1)12-11(15-10)16-17-13-5-7-14-8-6-13/h1-4H,5-8H2
详情

查看价格关闭
添加到收藏夹比较
3,3-二甲基谷酰胺
- ≥95%(N)
CAS号 : 1123-40-6 Compound CID : 14292

分子式: C₇H₁₁NO₂ 分子量: 141.17

IUPAC Name: 4,4-dimethylpiperidine-2,6-dione

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

InChIKey: YUJCWMGBRDBPDL-UHFFFAOYSA-N

InChI: InChI=1S/C7H11NO2/c1-7(2)3-5(9)8-6(10)4-7/h3-4H2,1-2H3,(H,8,9,10)
详情

查看价格关闭
添加到收藏夹比较
N-(苄氧羰基)氨基乙腈
- ≥95%(N)
CAS号 : 3589-41-1 Compound CID : 244143

分子式: C₁₀H₁₀N₂O₂ 分子量: 190.2

IUPAC Name: benzyl N-(cyanomethyl)carbamate

SMILES: C1=CC=C(C=C1)COC(=O)NCC#N

InChIKey: DVUXKEFDAGQPQU-UHFFFAOYSA-N

InChI: InChI=1S/C10H10N2O2/c11-6-7-12-10(13)14-8-9-4-2-1-3-5-9/h1-5H,7-8H2,(H,12,13)
详情

查看价格关闭
添加到收藏夹比较
N-[双(甲硫基)亚甲基]对甲苯磺酰胺
- ≥95%(N)
CAS号 : 2651-15-2 Compound CID : 319370

分子式: C₁₀H₁₃NO₂S₃ 分子量: 275.4

IUPAC Name: N-[bis(methylsulfanyl)methylidene]-4-methylbenzenesulfonamide

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

InChIKey: OWIPGZGAUSIOAX-UHFFFAOYSA-N

InChI: InChI=1S/C10H13NO2S3/c1-8-4-6-9(7-5-8)16(12,13)11-10(14-2)15-3/h4-7H,1-3H3
详情

查看价格关闭
添加到收藏夹比较
N,N'-双(3,5-二甲基苯基)-3,4,9,10-苝四甲酰二亚胺
- ≥95%(N)
CAS号 : 4948-15-6 Compound CID : 62555

分子式: C₄₀H₂₆N₂O₄ 分子量: 598.66

IUPAC Name: 7,18-bis(3,5-dimethylphenyl)-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone

SMILES: CC1=CC(=CC(=C1)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=CC(=CC(=C9)C)C)C2=O)C

InChIKey: FDXVHZCFTCIKDD-UHFFFAOYSA-N

InChI: InChI=1S/C40H26N2O4/c1-19-13-20(2)16-23(15-19)41-37(43)29-9-5-25-27-7-11-31-36-32(40(46)42(39(31)45)24-17-21(3)14-22(4)18-24)12-8-28(34(27)36)26-6-10-30(38(41)44)35(29)33(25)26/h5-18H,1-4H3
详情

查看价格关闭
添加到收藏夹比较
更昔洛韦-d5
- ≥98%(CP),≥98 atom% D
CAS号 : 1189966-73-1

分子式: C₉H₈D₅N₅O₄ 分子量: 260.26

SMILES: [2H]C([2H])(C([2H])(C([2H])([2H])O)OCN1C=NC2C1=NC(=NC2=O)N)O
详情

查看价格关闭
添加到收藏夹比较
N-Boc-哌嗪-d8
- ≥98%(CP),≥98 atom% D
CAS号 : 1126621-86-0

分子式: C₉H₁₀D₈N₂O₂ 分子量: 194.30

IUPAC Name: tert-butyl 2,2,3,3,5,5,6,6-octadeuteriopiperazine-1-carboxylate

SMILES: CC(C)(C)OC(=O)N1CCNCC1

InChIKey: CWXPZXBSDSIRCS-DUSUNJSHSA-N

InChI: InChI=1S/C9H18N2O2/c1-9(2,3)13-8(12)11-6-4-10-5-7-11/h10H,4-7H2,1-3H3/i4D2,5D2,6D2,7D2
详情

查看价格关闭
添加到收藏夹比较
N-去甲基氯氮平-d8
- ≥98%(CP),≥98 atom% D
CAS号 : 1189888-77-4

分子式: C₁₇H₉D₈ClN₄ 分子量: 320.85

IUPAC Name: 3-chloro-6-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)-11H-benzo[b][1,4]benzodiazepine

SMILES: C1CN(CCN1)C2=NC3=C(C=CC(=C3)Cl)NC4=CC=CC=C42

InChIKey: JNNOSTQEZICQQP-UFBJYANTSA-N

InChI: InChI=1S/C17H17ClN4/c18-12-5-6-15-16(11-12)21-17(22-9-7-19-8-10-22)13-3-1-2-4-14(13)20-15/h1-6,11,19-20H,7-10H2/i7D2,8D2,9D2,10D2
详情

查看价格关闭
添加到收藏夹比较
哌嗪-2,2,3,3,5,5,6,6-d8二盐酸盐一水合物
- ≥98%(CP),≥98 atom% D
CAS号 : 314062-45-8

分子式: C₄H₆D₈Cl₂N₂O 分子量: 185.12

IUPAC Name: 2,2,3,3,5,5,6,6-octadeuteriopiperazine;dihydrochloride

SMILES: C1CNCCN1.Cl.Cl

InChIKey: CVVIJWRCGSYCMB-VHGLFXLXSA-N

InChI: InChI=1S/C4H10N2.2ClH/c1-2-6-4-3-5-1;;/h5-6H,1-4H2;2*1H/i1D2,2D2,3D2,4D2;;
详情

查看价格关闭