化学和生化试剂 | 纯度: ≥85%, ≥98%(CP),≥98 atom% D, ≥98%(T), ≥96%(gas-volumetric)

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2-氨基-4,6-二氯苯酚
- ≥98%(T)
CAS号 : 527-62-8 Compound CID : 10699

分子式: C₆H₅Cl₂NO 分子量: 178.01

IUPAC Name: 2-amino-4,6-dichlorophenol

SMILES: C1=C(C=C(C(=C1N)O)Cl)Cl

InChIKey: WASQBNCGNUTVNI-UHFFFAOYSA-N

InChI: InChI=1S/C6H5Cl2NO/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H,9H2
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4-乙酰氨基苯亚磺酸钠二水合物
- ≥98%(T)
CAS号 : 15898-43-8 Compound CID : 23666794

分子式: C₈H₈NNaO₃S·2H₂O 分子量: 257.24

IUPAC Name: sodium;4-acetamidobenzenesulfinate

SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)[O-].[Na+]

InChIKey: CPCFZBOTLAEGND-UHFFFAOYSA-M

InChI: InChI=1S/C8H9NO3S.Na/c1-6(10)9-7-2-4-8(5-3-7)13(11)12;/h2-5H,1H3,(H,9,10)(H,11,12);/q;+1/p-1
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诱惑红
- ≥85%
CAS号 : 25956-17-6 Compound CID : 33258

分子式: C₁₈H₁₄N₂Na₂O₈S₂ 分子量: 496.42

IUPAC Name: disodium;6-hydroxy-5-[(2-methoxy-5-methyl-4-sulfonatophenyl)diazenyl]naphthalene-2-sulfonate

SMILES: CC1=CC(=C(C=C1S(=O)(=O)[O-])OC)N=NC2=C(C=CC3=C2C=CC(=C3)S(=O)(=O)[O-])O.[Na+].[Na+]

InChIKey: CEZCCHQBSQPRMU-UHFFFAOYSA-L

InChI: InChI=1S/C18H16N2O8S2.2Na/c1-10-7-14(16(28-2)9-17(10)30(25,26)27)19-20-18-13-5-4-12(29(22,23)24)8-11(13)3-6-15(18)21;;/h3-9,21H,1-2H3,(H,22,23,24)(H,25,26,27);;/q;2*+1/p-2
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蒽绛酚
- ≥85%
CAS号 : 117-12-4 Compound CID : 8328

分子式: C₁₄H₈O₄ 分子量: 240.21

IUPAC Name: 1,5-dihydroxyanthracene-9,10-dione

SMILES: C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C(=CC=C3)O

InChIKey: JPICKYUTICNNNJ-UHFFFAOYSA-N

InChI: InChI=1S/C14H8O4/c15-9-5-1-3-7-11(9)14(18)8-4-2-6-10(16)12(8)13(7)17/h1-6,15-16H
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苋菜红
- ≥85%
CAS号 : 915-67-3 Compound CID : 13506

分子式: C₂₀H₁₁N₂Na₃O₁₀S₃ 分子量: 604.47

IUPAC Name: trisodium;3-hydroxy-4-[(4-sulfonatonaphthalen-1-yl)diazenyl]naphthalene-2,7-disulfonate

SMILES: C1=CC=C2C(=C1)C(=CC=C2S(=O)(=O)[O-])N=NC3=C4C=CC(=CC4=CC(=C3O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]

InChIKey: WLDHEUZGFKACJH-UHFFFAOYSA-K

InChI: InChI=1S/C20H14N2O10S3.3Na/c23-20-18(35(30,31)32)10-11-9-12(33(24,25)26)5-6-13(11)19(20)22-21-16-7-8-17(34(27,28)29)15-4-2-1-3-14(15)16;;;/h1-10,23H,(H,24,25,26)(H,27,28,29)(H,30,31,32);;;/q;3*+1/p-3
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L-乳酸锂
- ≥98%(T)
CAS号 : 27848-80-2 Compound CID : 23687877

分子式: C₃H₅LiO₃ 分子量: 96.01

IUPAC Name: lithium;(2S)-2-hydroxypropanoate

SMILES: [Li+].CC(C(=O)[O-])O

InChIKey: GKQWYZBANWAFMQ-DKWTVANSSA-M

InChI: InChI=1S/C3H6O3.Li/c1-2(4)3(5)6;/h2,4H,1H3,(H,5,6);/q;+1/p-1/t2-;/m0./s1
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月桂酰氯化胆碱水合物
- ≥98%(T)
CAS号 : 25234-60-0 Compound CID : 91343

分子式: C₁₇H₃₆ClNO₂·xH₂O 分子量: 321.93(as Anhydrous)

IUPAC Name: 2-dodecanoyloxyethyl(trimethyl)azanium;chloride

SMILES: CCCCCCCCCCCC(=O)OCC[N+](C)(C)C.[Cl-]

InChIKey: BBJUKVPDIPYNBS-UHFFFAOYSA-M

InChI: InChI=1S/C17H36NO2.ClH/c1-5-6-7-8-9-10-11-12-13-14-17(19)20-16-15-18(2,3)4;/h5-16H2,1-4H3;1H/q+1;/p-1
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甲基橙
- ≥85%
CAS号 : 547-58-0 Compound CID : 23673835

分子式: C₁₄H₁₄N₃NaO₃S 分子量: 327.33

IUPAC Name: sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonate

SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]

InChIKey: STZCRXQWRGQSJD-UHFFFAOYSA-M

InChI: InChI=1S/C14H15N3O3S.Na/c1-17(2)13-7-3-11(4-8-13)15-16-12-5-9-14(10-6-12)21(18,19)20;/h3-10H,1-2H3,(H,18,19,20);/q;+1/p-1
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山嵛酸甲酯
- ≥85%
CAS号 : 929-77-1 Compound CID : 13584

分子式: C₂₃H₄₆O₂ 分子量: 354.61

IUPAC Name: methyl docosanoate

SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)OC

InChIKey: QSQLTHHMFHEFIY-UHFFFAOYSA-N

InChI: InChI=1S/C23H46O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25-2/h3-22H2,1-2H3
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2-甲基-4-氯苯氧乙酸
- ≥98%(T)
CAS号 : 94-74-6 Compound CID : 7204

分子式: C₉H₉ClO₃ 分子量: 200.62

IUPAC Name: 2-(4-chloro-2-methylphenoxy)acetic acid

SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)O

InChIKey: WHKUVVPPKQRRBV-UHFFFAOYSA-N

InChI: InChI=1S/C9H9ClO3/c1-6-4-7(10)2-3-8(6)13-5-9(11)12/h2-4H,5H2,1H3,(H,11,12)
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油酸甲酯
- ≥85%
CAS号 : 112-62-9

分子式: CH₃(CH₂)₇CH=CH(CH₂)₇CO₂CH₃ 分子量: 296.5

IUPAC Name: methyl (Z)-octadec-9-enoate

SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC

InChIKey: QYDYPVFESGNLHU-KHPPLWFESA-N

InChI: InChI=1S/C19H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h10-11H,3-9,12-18H2,1-2H3/b11-10-
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2-甲基-1-(3-磺基丙基)萘并[1,2-d]噻唑鎓内盐
- ≥98%(T)
CAS号 : 3176-77-0 Compound CID : 102378

分子式: C₁₅H₁₅NO₃S₂ 分子量: 321.41

IUPAC Name: 3-(2-methylbenzo[e][1,3]benzothiazol-1-ium-1-yl)propane-1-sulfonate

SMILES: CC1=[N+](C2=C(S1)C=CC3=CC=CC=C32)CCCS(=O)(=O)[O-]

InChIKey: DTCXTTJRDSLBBR-UHFFFAOYSA-N

InChI: InChI=1S/C15H15NO3S2/c1-11-16(9-4-10-21(17,18)19)15-13-6-3-2-5-12(13)7-8-14(15)20-11/h2-3,5-8H,4,9-10H2,1H3
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