化学和生化试剂 | 纯度: ≥30% NH3 basis, ≥90%(Activated Al), ≥88%(HPLC), ≥96%(GC)(T)

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4-丁基苯甲酰氯
- ≥96%(GC)(T)
CAS号 : 28788-62-7 Compound CID : 120049

分子式: C₁₁H₁₃ClO 分子量: 196.67

IUPAC Name: 4-butylbenzoyl chloride

SMILES: CCCCC1=CC=C(C=C1)C(=O)Cl

InChIKey: OUOWCSJYDCPVDM-UHFFFAOYSA-N

InChI: InChI=1S/C11H13ClO/c1-2-3-4-9-5-7-10(8-6-9)11(12)13/h5-8H,2-4H2,1H3
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顺-3-氨基环己甲酸
- ≥96%(GC)(T)
CAS号 : 16636-51-4 Compound CID : 3082488

分子式: C₇H₁₃NO₂ 分子量: 143.19

IUPAC Name: (1R,3S)-3-aminocyclohexane-1-carboxylic acid

SMILES: C1CC(CC(C1)N)C(=O)O

InChIKey: CKTUXQBZPWBFDX-RITPCOANSA-N

InChI: InChI=1S/C7H13NO2/c8-6-3-1-2-5(4-6)7(9)10/h5-6H,1-4,8H2,(H,9,10)/t5-,6+/m1/s1
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1,1-二甲基氨基脲
- ≥96%(GC)(T)
CAS号 : 22718-49-6 Compound CID : 14799320

分子式: C₃H₉N₃O 分子量: 103.13

IUPAC Name: dimethylaminourea

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

InChIKey: SVZFWZRCMLRFOM-UHFFFAOYSA-N

InChI: InChI=1S/C3H9N3O/c1-6(2)5-3(4)7/h1-2H3,(H3,4,5,7)
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2,5-二溴噻吩-3-甲酸
- ≥96%(GC)(T)
CAS号 : 7311-70-8 Compound CID : 268907

分子式: C₅H₂Br₂O₂S 分子量: 285.94

IUPAC Name: 2,5-dibromothiophene-3-carboxylic acid

SMILES: C1=C(SC(=C1C(=O)O)Br)Br

InChIKey: PZBUYFPAASJYSI-UHFFFAOYSA-N

InChI: InChI=1S/C5H2Br2O2S/c6-3-1-2(5(8)9)4(7)10-3/h1H,(H,8,9)
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GalNAcβ(1-3)Galα(1-4)Galβ(1-4)Glc-β-p NP
- ≥88%(HPLC)
CAS号 : 1134635-03-2 Compound CID : 53384359

分子式: C₃₂H₄₈N₂O₂₃ 分子量: 828.73

IUPAC Name: N-[(2S,3S,4R,5R,6S)-2-[(2R,3S,4S,5S,6S)-2-[(2S,3R,4R,5S,6S)-6-[(2S,3S,4R,5S,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

SMILES: CC(=O)NC1C(C(C(OC1OC2C(C(OC(C2O)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5=CC=C(C=C5)[N+](=O)[O-])CO)CO)CO)O)CO)O)O

InChIKey: AUMWVXPGKMCSQE-CUWUVIFCSA-N

InChI: InChI=1S/C32H48N2O23/c1-10(39)33-17-20(42)18(40)13(6-35)51-29(17)57-28-19(41)14(7-36)52-32(25(28)47)56-27-16(9-38)54-31(24(46)22(27)44)55-26-15(8-37)53-30(23(45)21(26)43)50-12-4-2-11(3-5-12)34(48)49/h2-5,13-32,35-38,40-47H,6-9H2,1H3,(H,33,39)/t13-,14-,15-,16-,17-,18-,19-,20+,21+,22+,23-,24-,25-,26+,27-,28-,29-,30+,31-,32+/m0/s1
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2-己烯-1-基丁二酸酐(cis-, trans-混合物)
- ≥96%(GC)(T)
CAS号 : 10500-34-2 Compound CID : 6437721

分子式: C₁₀H₁₄O₃ 分子量: 182.22

IUPAC Name: 3-[(E)-hex-2-enyl]oxolane-2,5-dione

SMILES: CCCC=CCC1CC(=O)OC1=O

InChIKey: VWXVGDSPDMSWFP-SNAWJCMRSA-N

InChI: InChI=1S/C10H14O3/c1-2-3-4-5-6-8-7-9(11)13-10(8)12/h4-5,8H,2-3,6-7H2,1H3/b5-4+
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N-乙基-N-甲基苄胺
- ≥96%(GC)(T)
CAS号 : 4788-37-8 Compound CID : 248797

分子式: C₁₀H₁₅N 分子量: 149.24

IUPAC Name: N-benzyl-N-methylethanamine

SMILES: CCN(C)CC1=CC=CC=C1

InChIKey: ABRGFZIXRKAUJS-UHFFFAOYSA-N

InChI: InChI=1S/C10H15N/c1-3-11(2)9-10-7-5-4-6-8-10/h4-8H,3,9H2,1-2H3
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N,N-二苯甲基肼
- ≥96%(GC)(T)
CAS号 : 5802-60-8 Compound CID : 197050

分子式: C₁₄H₁₆N₂ 分子量: 212.3

IUPAC Name: 1,1-dibenzylhydrazine

SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)N

InChIKey: CZVXEAWVGZTLON-UHFFFAOYSA-N

InChI: InChI=1S/C14H16N2/c15-16(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10H,11-12,15H2
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N,N-二甲基十二烷基胺
- ≥96%(GC)(T)
CAS号 : 112-18-5 Compound CID : 8168

分子式: C₁₄H₃₁N 分子量: 213.41

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

SMILES: CCCCCCCCCCCCN(C)C

InChIKey: YWFWDNVOPHGWMX-UHFFFAOYSA-N

InChI: InChI=1S/C14H31N/c1-4-5-6-7-8-9-10-11-12-13-14-15(2)3/h4-14H2,1-3H3
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N-苯氮杂-15-冠-5-醚
- ≥96%(GC)(T)
CAS号 : 66750-10-5 Compound CID : 626432

分子式: C₁₆H₂₅NO₄ 分子量: 295.38

IUPAC Name: 13-phenyl-1,4,7,10-tetraoxa-13-azacyclopentadecane

SMILES: C1COCCOCCOCCOCCN1C2=CC=CC=C2

InChIKey: SGDQOAKAHLFKBV-UHFFFAOYSA-N

InChI: InChI=1S/C16H25NO4/c1-2-4-16(5-3-1)17-6-8-18-10-12-20-14-15-21-13-11-19-9-7-17/h1-5H,6-15H2
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1-(对甲苯基)乙胺
- ≥96%(GC)(T)
CAS号 : 586-70-9 Compound CID : 577386

分子式: C₉H₁₃N 分子量: 135.21

IUPAC Name: 1-(4-methylphenyl)ethanamine

SMILES: CC1=CC=C(C=C1)C(C)N

InChIKey: UZDDXUMOXKDXNE-UHFFFAOYSA-N

InChI: InChI=1S/C9H13N/c1-7-3-5-9(6-4-7)8(2)10/h3-6,8H,10H2,1-2H3
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2,2'-磺酰双(4-叔辛基苯酚)
- ≥96%(GC)(T)
CAS号 : 15452-89-8 Compound CID : 84923

分子式: C₂₈H₄₂O₄S 分子量: 474.7

IUPAC Name: 2-[2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfonyl-4-(2,4,4-trimethylpentan-2-yl)phenol

SMILES: CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)S(=O)(=O)C2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)O

InChIKey: LMTGYJHIOQZSAA-UHFFFAOYSA-N

InChI: InChI=1S/C28H42O4S/c1-25(2,3)17-27(7,8)19-11-13-21(29)23(15-19)33(31,32)24-16-20(12-14-22(24)30)28(9,10)18-26(4,5)6/h11-16,29-30H,17-18H2,1-10H3
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