激动剂、拮抗剂和抑制剂-生物科学-阿拉丁aladdin

收藏夹比较
邻苯二甲酸单环己酯-d4
- ≥99 atom% D,≥98%
CAS号: 1398066-18-6

分子式: C₁₄H₁₂D₄O₄ 分子量: 252.3

IUPAC Name: 2-cyclohexyloxycarbonyl-3,4,5,6-tetradeuteriobenzoate

SMILES: C1CCC(CC1)OC(=O)C2=CC=CC=C2C(=O)[O-]

InChIKey: PMDKYLLIOLFQPO-DOGSKSIHSA-M

InChI: 1S/C14H16O4/c15-13(16)11-8-4-5-9-12(11)14(17)18-10-6-2-1-3-7-10/h4-5,8-10H,1-3,6-7H2,(H,15,16)/p-1/i4D,5D,8D,9D
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
NG,NG ′-二甲基-L-精氨酸二(对羟基偶氮苯对磺酸) 盐
- ≥99%(TLC)
CAS号: 1266235-58-8 Compound CID : 72943047

分子式: C₉H₁₀ClF₂NO 分子量: 221.63

IUPAC Name: 7,8-difluoro-3,4-dihydro-2H-chromen-4-amine;hydrochloride

SMILES: C1COC2=C(C1N)C=CC(=C2F)F.Cl

InChIKey: UUOXQIUITFURPF-UHFFFAOYSA-N

InChI: 1S/C9H9F2NO.ClH/c10-6-2-1-5-7(12)3-4-13-9(5)8(6)11;/h1-2,7H,3-4,12H2;1H
详情

查看价格关闭
收藏夹比较
聚肌苷酸-聚胞苷酸钾盐
- ≥99%(TLC)
- less than 1% free nucleotides,with buffer salts
CAS号: 31852-29-6 Compound CID : 137031716

分子式: (C₁₀H₁₃N₄O₈P)x.(C₉H₁₄N₃O₈P)x.xK

SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)O.C1=NC2=C(C(=O)N1)N=CN2C3C(C(C(O3)COP(=O)(O)O)O)O.[K]

InChIKey: KHPUABRWHJGXNJ-VRQAYDGLSA-N

InChI: 1S/C10H13N4O8P.C9H14N3O8P.K/c15-6-4(1-21-23(18,19)20)22-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17;10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18;/h2-4,6-7,10,15-16H,1H2,(H,11,12,17)(H2,18,19,See more
详情

查看价格关闭
收藏夹比较
聚肌苷酸-聚胞苷酸钠盐
- ≥99%(TLC)
- less than 1% free nucleotides
CAS号: 42424-50-0 Compound CID : 137229713

分子式: (C₁₀H₁₃N₄O₈P)x.(C₉H₁₄N₃O₈P)x.xNa

SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)O.C1=NC2=C(C(=O)N1)N=CN2C3C(C(C(O3)COP(=O)(O)O)O)O.[Na]

InChIKey: GETQKWBYQAUFQM-VRQAYDGLSA-N

InChI: 1S/C10H13N4O8P.C9H14N3O8P.Na/c15-6-4(1-21-23(18,19)20)22-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17;10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18;/h2-4,6-7,10,15-16H,1H2,(H,11,12,17)(H2,18,19See more
详情

查看价格关闭
收藏夹比较
盐酸阿米替林-d6
- ≥99 atom% D,≥98%
CAS号: 203645-63-0

分子式: C₂₀H₁₈D₆ClN 分子量: 319.90

IUPAC Name: 3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)-N,N-bis(trideuteriomethyl)propan-1-amine;hydrochloride

SMILES: CN(C)CCC=C1C2=CC=CC=C2CCC3=CC=CC=C31.Cl

InChIKey: KFYRPLNVJVHZGT-TXHXQZCNSA-N

InChI: 1S/C20H23N.ClH/c1-21(2)15-7-12-20-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)20;/h3-6,8-12H,7,13-15H2,1-2H3;1H/i1D3,2D3;
详情

查看价格关闭
收藏夹比较
6-环己基己基β-D-麦芽糖苷
- ≥99%(TLC)
CAS号: 228579-27-9 Compound CID : 447688

分子式: C₂₄H₄₄O₁₁ 分子量: 508.6

IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-(6-cyclohexylhexoxy)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

SMILES: C1CCC(CC1)CCCCCCOC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O

InChIKey: WUCWJXGMSXTDAV-QKMCSOCLSA-N

InChI: 1S/C24H44O11/c25-12-15-17(27)18(28)20(30)24(33-15)35-22-16(13-26)34-23(21(31)19(22)29)32-11-7-2-1-4-8-14-9-5-3-6-10-14/h14-31H,1-13H2/t15-,16-,17-,18+,19-,20-,21-,22-,23-,24-/m1/s1
详情

查看价格关闭
收藏夹比较
7-脱氢胆固醇-25,26,26,26,27,27,27-d₇
- ≥99 atom% D,≥98%
CAS号: 388622-58-0

分子式: C₂₇H₃₇D₇O 分子量: 391.68

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

SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2=CC=C4C3(CCC(C4)O)C)C

InChIKey: UCTLRSWJYQTBFZ-UDEPUTHCSA-N

InChI: 1S/C27H44O/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/h9-10,18-19,21,23-25,28H,6-8,11-17H2,1-5H3/t19-,21+,23-,24+,25+,26+,27-/m1/s1/i1D3,2D3,18D
详情

查看价格关闭
收藏夹比较
N-甲酰基-Met-Leu-Phe
- ≥99%(TLC)
CAS号: 59880-97-6

分子式: C₂₁H₃₁N₃O₅S 分子量: 437.55

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-formamido-4-methylsulfanylbutanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoic acid

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

InChIKey: PRQROPMIIGLWRP-BZSNNMDCSA-N

InChI: 1S/C21H31N3O5S/c1-14(2)11-17(23-19(26)16(22-13-25)9-10-30-3)20(27)24-18(21(28)29)12-15-7-5-4-6-8-15/h4-8,13-14,16-18H,9-12H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)(H,28,29)/t16-,17-,18-/m0/s1
详情

查看价格关闭
收藏夹比较
奥诺宁
- ≥99%(TLC)
CAS号: 486-62-4

分子式: C₂₂H₂₂O₉ 分子量: 430.4

IUPAC Name: 3-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

SMILES: COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC4C(C(C(C(O4)CO)O)O)O

InChIKey: MGJLSBDCWOSMHL-MIUGBVLSSA-N

InChI: 1S/C22H22O9/c1-28-12-4-2-11(3-5-12)15-10-29-16-8-13(6-7-14(16)18(15)24)30-22-21(27)20(26)19(25)17(9-23)31-22/h2-8,10,17,19-23,25-27H,9H2,1H3/t17-,19-,20+,21-,22-/m1/s1
详情

查看价格关闭
收藏夹比较
普罗布考-丙酰基-¹³C3
- ≥99 atom% 13C,≥96%
CAS号: 1173019-29-8

分子式: ¹³C₃C₂₈H₄₈O₂S₂ 分子量: 519.82

SMILES: CC(C)(C)c1cc(S[13C]([13CH3])([13CH3])Sc2cc(c(O)c(c2)C(C)(C)C)C(C)(C)C)cc(c1O)C(C)(C)C

InChIKey: FYPMFJGVHOHGLL-DGVNISHSSA-N

InChI: 1S/C31H48O2S2/c1-27(2,3)21-15-19(16-22(25(21)32)28(4,5)6)34-31(13,14)35-20-17-23(29(7,8)9)26(33)24(18-20)30(10,11)12/h15-18,32-33H,1-14H3/i13+1,14+1,31+1
详情

查看价格关闭
收藏夹比较
雌酮-2,3,4-¹³C₃溶液
- ≥99 atom% D,≥98%
- 100μg/mL in methanol
CAS号: 1241684-29-6

分子式: C₁₅13C₃H₂₂O₂ 分子量: 273.34

IUPAC Name: (8R,9S,13S,14S)-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one

SMILES: CC12CCC3C(C1CCC2=O)CCC4=C3C=CC(=C4)O

InChIKey: DNXHEGUUPJUMQT-JTCDCFKFSA-N

InChI: 1S/C18H22O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-16,19H,2,4,6-9H2,1H3/t14-,15-,16+,18+/m1/s1/i3+1,10+1,12+1
详情

查看价格关闭

小分子和化合物库