二甲氧基苯
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![N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/N/1/N1241675.jpg)
N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide期货 货号: N1241675查看产品价格与包装技术标识符
- IUPAC名称
- N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide
- SMILES
- COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC=NN3)OC
- InChIKey
- MOJJOJXUACHANH-UHFFFAOYSA-N
- InChI
- 1S/C15H15N5O3S2/c1-22-11-4-3-9(5-12(11)23-2)10-6-24-15(18-10)19-13(21)7-25-14-16-8-17-20-14/h3-6,8H,7H2,1-2H3,(H,16,17,20)(H,18,19,21)
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Fallypride期货 货号: F1020224查看产品价格与包装技术标识符
- IUPAC名称
- 5-(3-fluoropropyl)-2,3-dimethoxy-N-[[(2S)-1-prop-2-enylpyrrolidin-2-yl]methyl]benzamide
- SMILES
- COC1=CC(=CC(=C1OC)C(=O)NCC2CCCN2CC=C)CCCF
- InChIKey
- OABRYNHZQBZDMG-INIZCTEOSA-N
- InChI
- 1S/C20H29FN2O3/c1-4-10-23-11-6-8-16(23)14-22-20(24)17-12-15(7-5-9-21)13-18(25-2)19(17)26-3/h4,12-13,16H,1,5-11,14H2,2-3H3,(H,22,24)/t16-/m0/s1
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依卡洛尔CAS: 77695-52-4 化合物 CID: 208905期货 货号: E1318740查看产品价格与包装技术标识符
- IUPAC名称
- N-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-3-(1,2-oxazol-5-yl)phenyl]butanamide
- SMILES
- CCCC(=O)NC1=CC(=C(C=C1)OCC(CNCCC2=CC(=C(C=C2)OC)OC)O)C3=CC=NO3
- InChIKey
- CGUIWXDBHIFQJV-UHFFFAOYSA-N
- InChI
- 1S/C26H33N3O6/c1-4-5-26(31)29-19-7-9-22(21(15-19)23-11-13-28-35-23)34-17-20(30)16-27-12-10-18-6-8-24(32-2)25(14-18)33-3/h6-9,11,13-15,20,27,30H,4-5,10,12,16-17H2,1-3H3,(H,29,31)
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S.pombe lumazine synthase-IN-1CAS: 331726-35-3 分子式: C14H13N3O6 分子量: 319.270期货 货号: S976158查看产品价格与包装技术标识符
- IUPAC名称
- 6-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione
- SMILES
- COC1=C(C=C(C=C1)/C=C/C2=C(C(=O)NC(=O)N2)[N+](=O)[O-])OC
- InChIKey
- PKSLOHMKDSSQHQ-HWKANZROSA-N
- InChI
- 1S/C14H13N3O6/c1-22-10-6-4-8(7-11(10)23-2)3-5-9-12(17(20)21)13(18)16-14(19)15-9/h3-7H,1-2H3,(H2,15,16,18,19)/b5-3+
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RG 13022CAS: 149286-90-8 化合物 CID: 5468216期货 货号: R1357607查看产品价格与包装技术标识符
- IUPAC名称
- (Z)-3-(3,4-dimethoxyphenyl)-2-pyridin-3-ylprop-2-enenitrile
- SMILES
- COC1=C(C=C(C=C1)C=C(C#N)C2=CN=CC=C2)OC
- InChIKey
- DBGZNJVTHYFQJI-RIYZIHGNSA-N
- InChI
- 1S/C16H14N2O2/c1-19-15-6-5-12(9-16(15)20-2)8-14(10-17)13-4-3-7-18-11-13/h3-9,11H,1-2H3/b14-8+
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AditoprimeCAS: 56066-63-8 分子式: C15H21N5O2 分子量: 303.36有现货 货号: A1345474查看产品价格与包装技术标识符
- IUPAC名称
- 5-[[4-(dimethylamino)-3,5-dimethoxyphenyl]methyl]pyrimidine-2,4-diamine
- SMILES
- CN(C)C1=C(C=C(C=C1OC)CC2=CN=C(N=C2N)N)OC
- InChIKey
- QBQMXWZTRRWPGK-UHFFFAOYSA-N
- InChI
- 1S/C15H21N5O2/c1-20(2)13-11(21-3)6-9(7-12(13)22-4)5-10-8-18-15(17)19-14(10)16/h6-8H,5H2,1-4H3,(H4,16,17,18,19)
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2,6-二甲氧基苯甲醛CAS: 3392-97-0 分子式: C9H10O3 分子量: 166.18有现货 货号: D776757查看产品价格与包装技术标识符
- IUPAC名称
- 2,6-dimethoxybenzaldehyde
- SMILES
- COC1=C(C(=CC=C1)OC)C=O
- InChIKey
- WXSGQHKHUYTJNB-UHFFFAOYSA-N
- InChI
- 1S/C9H10O3/c1-11-8-4-3-5-9(12-2)7(8)6-10/h3-6H,1-2H3
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2-(3，4-dimethoxyphenyl)propan-2-amine期货 货号: P768674查看产品价格与包装技术标识符
- IUPAC名称
- 2-(3,4-dimethoxyphenyl)propan-2-amine
- SMILES
- CC(C)(C1=CC(=C(C=C1)OC)OC)N
- InChIKey
- VKDPBFJRGWKCTN-UHFFFAOYSA-N
- InChI
- 1S/C11H17NO2/c1-11(2,12)8-5-6-9(13-3)10(7-8)14-4/h5-7H,12H2,1-4H3
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N-(2,2-二甲氧基乙基)-3,4-二甲氧基苯基乙酰胺期货 货号: N770721查看产品价格与包装技术标识符
- IUPAC名称
- N-(2,2-dimethoxyethyl)-2-(3,4-dimethoxyphenyl)acetamide
- SMILES
- COC1=C(C=C(C=C1)CC(=O)NCC(OC)OC)OC
- InChIKey
- BYIGDPKFPQSZOO-UHFFFAOYSA-N
- InChI
- 1S/C14H21NO5/c1-17-11-6-5-10(7-12(11)18-2)8-13(16)15-9-14(19-3)20-4/h5-7,14H,8-9H2,1-4H3,(H,15,16)
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2,5-二甲氧基-β-硝基苯乙烯期货 货号: D770539查看产品价格与包装技术标识符
- IUPAC名称
- 1,4-dimethoxy-2-[(E)-2-nitroethenyl]benzene
- SMILES
- COC1=CC(=C(C=C1)OC)C=C[N+](=O)[O-]
- InChIKey
- IRRZIWHEPWPPJF-AATRIKPKSA-N
- InChI
- 1S/C10H11NO4/c1-14-9-3-4-10(15-2)8(7-9)5-6-11(12)13/h3-7H,1-2H3/b6-5+
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2-氟-3，5-二甲氧基苯胺CAS: 651734-61-1 分子式: C8H10FNO2 分子量: 171.17期货 货号: F768471查看产品价格与包装技术标识符
- SMILES
- COC1=CC(=C(C(=C1)OC)F)N
- InChIKey
- ZHUWTVUANDGPRC-UHFFFAOYSA-N
- InChI
- 1S/C8H10FNO2/c1-11-5-3-6(10)8(9)7(4-5)12-2/h3-4H,10H2,1-2H3
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2，6-二甲氧基苯硼酸频呢醇酯期货 货号: T768428查看产品价格与包装技术标识符
- IUPAC名称
- 2-(2,6-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC=C2OC)OC
- InChIKey
- FZSMHXDGONFVOO-UHFFFAOYSA-N
- InChI
- 1S/C14H21BO4/c1-13(2)14(3,4)19-15(18-13)12-10(16-5)8-7-9-11(12)17-6/h7-9H,1-6H3
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