激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

收藏夹比较
Nudifloramide-d3
- ≥95 atom% D,≥95%
CAS号: 1207384-48-2

分子式: C₇H₅D₃N₂O₂ 分子量: 155.17

IUPAC Name: 6-oxo-1-(trideuteriomethyl)pyridine-3-carboxamide

SMILES: CN1C=C(C=CC1=O)C(=O)N

InChIKey: JLQSXXWTCJPCBC-FIBGUPNXSA-N

InChI: 1S/C7H8N2O2/c1-9-4-5(7(8)11)2-3-6(9)10/h2-4H,1H3,(H2,8,11)/i1D3
详情

查看价格关闭
收藏夹比较
rac-变肾上腺素-d3盐酸盐
- ≥95 atom% D,≥95%
CAS号: 1215507-88-2 Compound CID : 46782135

分子式: C₁₀H₁₃D₃ClNO₃ 分子量: 236.71

IUPAC Name: 4-[1-hydroxy-2-(trideuteriomethylamino)ethyl]-2-methoxyphenol;hydrochloride

SMILES: CNCC(C1=CC(=C(C=C1)O)OC)O.Cl

InChIKey: HRIQFVCFOPJYEQ-NIIDSAIPSA-N

InChI: 1S/C10H15NO3.ClH/c1-11-6-9(13)7-3-4-8(12)10(5-7)14-2;/h3-5,9,11-13H,6H2,1-2H3;1H/i1D3;
详情

查看价格关闭
收藏夹比较
度琉平-d3
- ≥95 atom% D,≥95%
CAS号: 136765-31-6

分子式: C₁₉H₁₈D₃NS 分子量: 298.46

IUPAC Name: (3E)-N,N-dimethyl-3-(1,2,3-trideuterio-6H-benzo[c][1]benzothiepin-11-ylidene)propan-1-amine

SMILES: CN(C)CCC=C1C2=CC=CC=C2CSC3=CC=CC=C31

InChIKey: PHTUQLWOUWZIMZ-TVUQWVDKSA-N

InChI: 1S/C19H21NS/c1-20(2)13-7-11-17-16-9-4-3-8-15(16)14-21-19-12-6-5-10-18(17)19/h3-6,8-12H,7,13-14H2,1-2H3/b17-11+/i5D,6D,10D
详情

查看价格关闭
收藏夹比较
氨氯地平-d4马来酸盐
- ≥95 atom% D,≥95%
CAS号: 1185246-15-4

分子式: C₂₄H₂₅D₄ClN₂O₉ 分子量: 528.97

IUPAC Name: (Z)-but-2-enedioic acid;3-O-ethyl 5-O-methyl 2-[(2-amino-1,1,2,2-tetradeuterioethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate

SMILES: NC([2H])([2H])C([2H])([2H])OCC1=C(C(OCC)=O)C(C2=CC=CC=C2Cl)C(C(OC)=O)=C(C)N1.O=C(O)/C=C\C(O)=O

InChIKey: TZNOWAJJWCGILX-IBTKSTAFSA-N

InChI: 1S/C20H25ClN2O5.C4H4O4/c1-4-28-20(25)18-15(11-27-10-9-22)23-12(2)16(19(24)26-3)17(18)13-7-5-6-8-14(13)21;5-3(6)1-2-4(7)8/h5-8,17,23H,4,9-11,22H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/i9D2,10D2;
详情

查看价格关闭
收藏夹比较
肌醇-d6三焦磷酸六钠盐
- ≥95 atom% D,≥95%
CAS号: 23103-35-7(unlabeled)

分子式: C₆D₆Na₆O₂₁P₆ 分子量: 743.92
详情

查看价格关闭
收藏夹比较
4'-羟基双氯芬酸-D4
- ≥95 atom% D,≥95%
CAS号: 254762-27-1

分子式: C₁₄H₇D₄Cl₂NO₃ 分子量: 316.17

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

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

InChIKey: KGVXVPRLBMWZLG-RHQRLBAQSA-N

InChI: 1S/C14H11Cl2NO3/c15-10-6-9(18)7-11(16)14(10)17-12-4-2-1-3-8(12)5-13(19)20/h1-4,6-7,17-18H,5H2,(H,19,20)/i1D,2D,3D,4D
详情

查看价格关闭
收藏夹比较
D -葡萄糖-1-¹³C
- ≥99 atom% 13C
CAS号: 40762-22-9

分子式: 13CC₅H₁₂O₆ 分子量: 181.15

IUPAC Name: (3R,4S,5S,6R)-6-(hydroxymethyl)(213C)oxane-2,3,4,5-tetrol

SMILES: C(C1C(C(C(C(O1)O)O)O)O)O

InChIKey: WQZGKKKJIJFFOK-USBRANDWSA-N

InChI: 1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6?/m1/s1/i6+1
详情

查看价格关闭
收藏夹比较
甘氨酸-2-13C
- ≥99 atom% 13C
CAS号: 20220-62-6

分子式: H₂N13CH₂CO₂H 分子量: 76.06

IUPAC Name: 2-aminoacetic acid

SMILES: C(C(=O)O)N

InChIKey: DHMQDGOQFOQNFH-OUBTZVSYSA-N

InChI: 1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/i1+1
详情

查看价格关闭
收藏夹比较
四硫代钼酸铵
- ≥99.95%(trace metal basis)
CAS号: 15060-55-6 Compound CID : 15251598

分子式: H8MoN2S4 分子量: 260.28

IUPAC Name: diazanium;bis(sulfanylidene)molybdenum;sulfanide

SMILES: [NH4+].[NH4+].[SH-].[SH-].S=[Mo]=S

InChIKey: ZKKLPDLKUGTPME-UHFFFAOYSA-N

InChI: 1S/Mo.2H3N.2H2S.2S/h;2*1H3;2*1H2;;
详情

查看价格关闭
收藏夹比较
甘氨脱氧胆酸-2,2,4,4-d4
- ≥95 atom% D,≥95%
CAS号: 1069132-37-1

分子式: C₂₆H₃₉D₄NO₅ 分子量: 453.65

IUPAC Name: 2-[[(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-2,2,4,4-tetradeuterio-3,12-dihydroxy-10,13-dimethyl-3,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetic aciSee more

SMILES: CC(CCC(=O)NCC(=O)O)C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C

InChIKey: WVULKSPCQVQLCU-JHVXYEQYSA-N

InChI: 1S/C26H43NO5/c1-15(4-9-23(30)27-14-24(31)32)19-7-8-20-18-6-5-16-12-17(28)10-11-25(16,2)21(18)13-22(29)26(19,20)3/h15-22,28-29H,4-14H2,1-3H3,(H,27,30)(H,31,32)/t15-,16-,17-,18+,19-,20+,21+,22+,25+,26-/See more
详情

查看价格关闭
收藏夹比较
乙酸钠-¹³C₂
- ≥99 atom% 13C
CAS号: 56374-56-2 Compound CID : 23681132

分子式: ¹³CH₃¹³CO₂Na 分子量: 84.02

IUPAC Name: sodium;acetate

SMILES: CC(=O)[O-].[Na+]

InChIKey: VMHLLURERBWHNL-AWQJXPNKSA-M

InChI: 1S/C2H4O2.Na/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1/i1+1,2+1;
详情

查看价格关闭
收藏夹比较
反式，反式-粘康酸-d4
- ≥95 atom% D,≥95%
CAS号: 1185239-59-1

分子式: C₆H₂D₄O₄ 分子量: 146.13

IUPAC Name: (2E,4E)-2,3,4,5-tetradeuteriohexa-2,4-dienedioic acid

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

InChIKey: TXXHDPDFNKHHGW-NFCKNUJASA-N

InChI: 1S/C6H6O4/c7-5(8)3-1-2-4-6(9)10/h1-4H,(H,7,8)(H,9,10)/b3-1+,4-2+/i1D,2D,3D,4D
详情

查看价格关闭

小分子和化合物库