按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥90%(GC), ≥99 atom% 13C,≥99 atom% 15N,≥98%, ≥97 atom% D,≥98%

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月桂烯
- ≥90%(GC)
CAS号 : 123-35-3 Compound CID : 31253

分子式: C₁₀H₁₆ 分子量: 136.23

IUPAC Name: 7-methyl-3-methylideneocta-1,6-diene

SMILES: CC(=CCCC(=C)C=C)C

InChIKey: UAHWPYUMFXYFJY-UHFFFAOYSA-N

InChI: InChI=1S/C10H16/c1-5-10(4)8-6-7-9(2)3/h5,7H,1,4,6,8H2,2-3H3
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异冰片
- ≥90%(GC)
CAS号 : 124-76-5 Compound CID : 6321405

分子式: C₁₀H₁₈O 分子量: 154.25

IUPAC Name: (1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol

SMILES: CC1(C2CCC1(C(C2)O)C)C

InChIKey: DTGKSKDOIYIVQL-MRTMQBJTSA-N

InChI: InChI=1S/C10H18O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8-,10+/m1/s1
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3-蒈烯
- ≥90%(GC)
CAS号 : 13466-78-9

分子式: C₁₀H₁₆ 分子量: 136.24

IUPAC Name: 3,7,7-trimethylbicyclo[4.1.0]hept-3-ene

SMILES: CC1=CCC2C(C1)C2(C)C

InChIKey: BQOFWKZOCNGFEC-UHFFFAOYSA-N

InChI: InChI=1S/C10H16/c1-7-4-5-8-9(6-7)10(8,2)3/h4,8-9H,5-6H2,1-3H3
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(+)-脱氢松香胺 [光学拆分剂]
- ≥90%(GC)
CAS号 : 1446-61-3

分子式: C₂₀H₃₁N 分子量: 285.48

IUPAC Name: [(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanamine

SMILES: CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CN)C

InChIKey: JVVXZOOGOGPDRZ-SLFFLAALSA-N

InChI: InChI=1S/C20H31N/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,8,12,14,18H,5,7,9-11,13,21H2,1-4H3/t18-,19-,20+/m0/s1
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N,N-二甲基正十八胺
- ≥90%(GC)
CAS号 : 124-28-7 Compound CID : 15365

分子式: C₂₀H₄₃N 分子量: 297.57

IUPAC Name: N,N-dimethyloctadecan-1-amine

SMILES: CCCCCCCCCCCCCCCCCCN(C)C

InChIKey: NAPSCFZYZVSQHF-UHFFFAOYSA-N

InChI: InChI=1S/C20H43N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(2)3/h4-20H2,1-3H3
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N-丁基-N-(4-羟丁基)亚硝胺
- ≥90%(GC)
CAS号 : 3817-11-6 Compound CID : 19665

分子式: C₈H₁₈N₂O₂ 分子量: 174.24

IUPAC Name: N-butyl-N-(4-hydroxybutyl)nitrous amide

SMILES: CCCCN(CCCCO)N=O

InChIKey: DIKPQFXYECAYPC-UHFFFAOYSA-N

InChI: InChI=1S/C8H18N2O2/c1-2-3-6-10(9-12)7-4-5-8-11/h11H,2-8H2,1H3
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植醇
- ≥90%(GC)
CAS号 : 150-86-7 Compound CID : 5280435

分子式: C₂₀H₄₀O 分子量: 296.54

IUPAC Name: (E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-ol

SMILES: CC(C)CCCC(C)CCCC(C)CCCC(=CCO)C

InChIKey: BOTWFXYSPFMFNR-PYDDKJGSSA-N

InChI: InChI=1S/C20H40O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h15,17-19,21H,6-14,16H2,1-5H3/b20-15+/t18-,19-/m1/s1
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DL-1-氨基-2-丙醇
- ≥90%(GC)
CAS号 : 78-96-6 Compound CID : 4

分子式: C₃H₉NO 分子量: 75.11

IUPAC Name: 1-aminopropan-2-ol

SMILES: CC(CN)O

InChIKey: HXKKHQJGJAFBHI-UHFFFAOYSA-N

InChI: InChI=1S/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3
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乙酸苯酯-d5
- ≥97 atom% D,≥98%
CAS号 : 22705-26-6 Compound CID : 12235684

分子式: C₈H₃D₅O₂ 分子量: 141.18

IUPAC Name: (2,3,4,5,6-pentadeuteriophenyl) acetate

SMILES: CC(=O)OC1=CC=CC=C1

InChIKey: IPBVNPXQWQGGJP-VIQYUKPQSA-N

InChI: InChI=1S/C8H8O2/c1-7(9)10-8-5-3-2-4-6-8/h2-6H,1H3/i2D,3D,4D,5D,6D
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盐酸环丙沙星-d8
- ≥97 atom% D,≥98%
CAS号 : 1216659-54-9 Compound CID : 49849586

分子式: C₁₇H₁₁D₈ClFN₃O₃ 分子量: 375.85

IUPAC Name: 1-cyclopropyl-6-fluoro-7-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;hydrochloride

SMILES: C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O.Cl

InChIKey: DIOIOSKKIYDRIQ-JCYLEXHWSA-N

InChI: InChI=1S/C17H18FN3O3.ClH/c18-13-7-11-14(8-15(13)20-5-3-19-4-6-20)21(10-1-2-10)9-12(16(11)22)17(23)24;/h7-10,19H,1-6H2,(H,23,24);1H/i3D2,4D2,5D2,6D2;
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25-羟基维生素 D₂ (6,19,19-d₃) 溶液
- ≥97 atom% D,≥98%
- 100μg/mL in ethanol
CAS号 : 1217467-39-4 Compound CID : 71310751

分子式: C₂₈D₃H₄₁O₂ 分子量: 415.67

IUPAC Name: (1S,3E)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,5S)-6-hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]-1-deuterioethylidene]-4-(dideuteriomethylidene)cyclohexan-1-ol

SMILES: [2H]/C([2H])=C1CC[C@H](O)CC\1=C([2H])\C=C2/CCC[C@]3(C)[C@H](CC[C@@H]23)[C@H](C)\C=C\[C@H](C)C(C)(C)O

InChIKey: KJKIIUAXZGLUND-ABHIMYCLSA-N

InChI: InChI=1S/C28H44O2/c1-19-10-14-24(29)18-23(19)13-12-22-8-7-17-28(6)25(15-16-26(22)28)20(2)9-11-21(3)27(4,5)30/h9,11-13,20-21,24-26,29-30H,1,7-8,10,14-18H2,2-6H3/b11-9?,22-12+,23-13+/t20-,21+,24+,25-,26+,28-/m1/s1/i1D2,13D
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25-羟基维生素 D₂ (6,19,19-d₃) 溶液
- ≥97 atom% D,≥98%
- 5μg/mL in ethanol
CAS号 : 1217467-39-4 Compound CID : 71310751

分子式: C₂₈D₃H₄₁O₂ 分子量: 415.67

IUPAC Name: (1S,3E)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,5S)-6-hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]-1-deuterioethylidene]-4-(dideuteriomethylidene)cyclohexan-1-ol

SMILES: [2H]/C([2H])=C1CC[C@H](O)CC\1=C([2H])\C=C2/CCC[C@]3(C)[C@H](CC[C@@H]23)[C@H](C)\C=C\[C@H](C)C(C)(C)O

InChIKey: KJKIIUAXZGLUND-ABHIMYCLSA-N

InChI: InChI=1S/C28H44O2/c1-19-10-14-24(29)18-23(19)13-12-22-8-7-17-28(6)25(15-16-26(22)28)20(2)9-11-21(3)27(4,5)30/h9,11-13,20-21,24-26,29-30H,1,7-8,10,14-18H2,2-6H3/b11-9?,22-12+,23-13+/t20-,21+,24+,25-,26+,28-/m1/s1/i1D2,13D
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