苄氧羰基
产品列表
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N-α-苄氧羰基-L-2,4-二氨基丁酸CAS: 62234-40-6 分子式: C12H16N2O4 分子量: 252.27≥99%(HPLC) sum of enantiomers有现货 货号: Z113950查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-4-amino-2-(phenylmethoxycarbonylamino)butanoic acid
- SMILES
- C1=CC=C(C=C1)COC(=O)NC(CCN)C(=O)O
- InChIKey
- KXMSCBRTBLPGIN-JTQLQIEISA-N
- InChI
- 1S/C12H16N2O4/c13-7-6-10(11(15)16)14-12(17)18-8-9-4-2-1-3-5-9/h1-5,10H,6-8,13H2,(H,14,17)(H,15,16)/t10-/m0/s1
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N-苄氧羰基甘氨酰胺有现货 货号: Z113949查看产品价格与包装技术标识符
- IUPAC名称
- benzyl N-(2-amino-2-oxoethyl)carbamate
- SMILES
- C1=CC=C(C=C1)COC(=O)NCC(=O)N
- InChIKey
- HQYMUNCIMNFLDT-UHFFFAOYSA-N
- InChI
- 1S/C10H12N2O3/c11-9(13)6-12-10(14)15-7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,13)(H,12,14)
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N,N'-双苄氧羰基-L-赖氨酸有现货 货号: Z113947查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2,6-bis(phenylmethoxycarbonylamino)hexanoic acid
- SMILES
- C1=CC=C(C=C1)COC(=O)NCCCCC(C(=O)O)NC(=O)OCC2=CC=CC=C2
- InChIKey
- BLZXFNUZFTZCFD-IBGZPJMESA-N
- InChI
- 1S/C22H26N2O6/c25-20(26)19(24-22(28)30-16-18-11-5-2-6-12-18)13-7-8-14-23-21(27)29-15-17-9-3-1-4-10-17/h1-6,9-12,19H,7-8,13-16H2,(H,23,27)(H,24,28)(H,25,26)/t19-/m0/s1
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Cbz-D-赖氨酸有现货 货号: Z113946查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-6-amino-2-(phenylmethoxycarbonylamino)hexanoic acid
- SMILES
- C1=CC=C(C=C1)COC(=O)NC(CCCCN)C(=O)O
- InChIKey
- OJTJKAUNOLVMDX-GFCCVEGCSA-N
- InChI
- 1S/C14H20N2O4/c15-9-5-4-8-12(13(17)18)16-14(19)20-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10,15H2,(H,16,19)(H,17,18)/t12-/m1/s1
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N-苄氧羰基-L-苏氨酸有现货 货号: Z100798查看产品价格与包装技术标识符
- IUPAC名称
- (2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid
- SMILES
- CC(C(C(=O)O)NC(=O)OCC1=CC=CC=C1)O
- InChIKey
- IPJUIRDNBFZGQN-SCZZXKLOSA-N
- InChI
- 1S/C12H15NO5/c1-8(14)10(11(15)16)13-12(17)18-7-9-5-3-2-4-6-9/h2-6,8,10,14H,7H2,1H3,(H,13,17)(H,15,16)/t8-,10+/m1/s1
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2-(N-Cbz)-3-(N-Boc)-2,3-二氨基丙酸有现货 货号: Z100973查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)propanoic acid
- SMILES
- CC(C)(C)OC(=O)NCC(C(=O)O)NC(=O)OCC1=CC=CC=C1
- InChIKey
- WJKGPJRAGHSOLM-LBPRGKRZSA-N
- InChI
- 1S/C16H22N2O6/c1-16(2,3)24-14(21)17-9-12(13(19)20)18-15(22)23-10-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,17,21)(H,18,22)(H,19,20)/t12-/m0/s1
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Cbz-beta-氨基-L-丙氨酸有现货 货号: Z100974查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-3-amino-2-(phenylmethoxycarbonylamino)propanoic acid
- SMILES
- C1=CC=C(C=C1)COC(=O)NC(CN)C(=O)O
- InChIKey
- FOXRXVSTFGNURG-VIFPVBQESA-N
- InChI
- 1S/C11H14N2O4/c12-6-9(10(14)15)13-11(16)17-7-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,13,16)(H,14,15)/t9-/m0/s1
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Nα-Z-Nε-Boc-D-赖氨酸CAS: 66845-42-9 分子式: C19H28N2O6 分子量: 380.44有现货 货号: Z100430查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)hexanoic acid
- SMILES
- CC(C)(C)OC(=O)NCCCCC(C(=O)O)NC(=O)OCC1=CC=CC=C1
- InChIKey
- DYSBKEOCHROEGX-OAHLLOKOSA-N
- InChI
- 1S/C19H28N2O6/c1-19(2,3)27-17(24)20-12-8-7-11-15(16(22)23)21-18(25)26-13-14-9-5-4-6-10-14/h4-6,9-10,15H,7-8,11-13H2,1-3H3,(H,20,24)(H,21,25)(H,22,23)/t15-/m1/s1
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N-苄氧羰基-3-氨基丙醛有现货 货号: W136463查看产品价格与包装技术标识符
- IUPAC名称
- benzyl N-(3-oxopropyl)carbamate
- SMILES
- C1=CC=C(C=C1)COC(=O)NCCC=O
- InChIKey
- PQMOZOQTXKMYSK-UHFFFAOYSA-N
- InChI
- 1S/C11H13NO3/c13-8-4-7-12-11(14)15-9-10-5-2-1-3-6-10/h1-3,5-6,8H,4,7,9H2,(H,12,14)
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4-三氟甲基苯甲酸酐有现货 货号: T138570查看产品价格与包装技术标识符
- IUPAC名称
- [4-(trifluoromethyl)benzoyl] 4-(trifluoromethyl)benzoate
- SMILES
- C1=CC(=CC=C1C(=O)OC(=O)C2=CC=C(C=C2)C(F)(F)F)C(F)(F)F
- InChIKey
- FNAWJOBKLWLHTA-UHFFFAOYSA-N
- InChI
- 1S/C16H8F6O3/c17-15(18,19)11-5-1-9(2-6-11)13(23)25-14(24)10-3-7-12(8-4-10)16(20,21)22/h1-8H
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Z-Thr-NH2有现货 货号: T115975查看产品价格与包装技术标识符
- IUPAC名称
- benzyl N-[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]carbamate
- SMILES
- CC(C(C(=O)N)NC(=O)OCC1=CC=CC=C1)O
- InChIKey
- PYZXYZOBPGPOFQ-SCZZXKLOSA-N
- InChI
- 1S/C12H16N2O4/c1-8(15)10(11(13)16)14-12(17)18-7-9-5-3-2-4-6-9/h2-6,8,10,15H,7H2,1H3,(H2,13,16)(H,14,17)/t8-,10+/m1/s1
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四氟苯菊酯分析标准品 ? 分析标准品 —— 纯度认证的材料，供定量校准使用。用于配制校准标准并验证分析方法。有现货 货号: T114831查看产品价格与包装技术标识符
- IUPAC名称
- (2,3,5,6-tetrafluorophenyl)methyl (1R,3S)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate
- SMILES
- CC1(C(C1C(=O)OCC2=C(C(=CC(=C2F)F)F)F)C=C(Cl)Cl)C
- InChIKey
- DDVNRFNDOPPVQJ-HQJQHLMTSA-N
- InChI
- 1S/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3/t7-,11+/m1/s1
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