化学和生化试剂 | 纯度: ≥99.99% metals basis(REO), ≥75%(HPLC), ≥98.6%, ≥97%(T)

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3-氨基-4-氟苯甲酸
- ≥97%(T)
CAS号 : 2365-85-7 Compound CID : 75396

分子式: C₇H₆FNO₂ 分子量: 155.13

IUPAC Name: 3-amino-4-fluorobenzoic acid

SMILES: C1=CC(=C(C=C1C(=O)O)N)F

InChIKey: WFSPEVFSRUTRCN-UHFFFAOYSA-N

InChI: InChI=1S/C7H6FNO2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,9H2,(H,10,11)
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1-氨基-2-萘酚-4-磺酸
- ≥97%(T)
CAS号 : 116-63-2 Compound CID : 8316

分子式: C₁₀H₉NO₄S 分子量: 239.25

IUPAC Name: 4-amino-3-hydroxynaphthalene-1-sulfonic acid

SMILES: C1=CC=C2C(=C1)C(=CC(=C2N)O)S(=O)(=O)O

InChIKey: RXCMFQDTWCCLBL-UHFFFAOYSA-N

InChI: InChI=1S/C10H9NO4S/c11-10-7-4-2-1-3-6(7)9(5-8(10)12)16(13,14)15/h1-5,12H,11H2,(H,13,14,15)
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5-氨基喹啉
- ≥97%(T)
CAS号 : 611-34-7 Compound CID : 11911

分子式: C₉H₈N₂ 分子量: 144.17

IUPAC Name: quinolin-5-amine

SMILES: C1=CC(=C2C=CC=NC2=C1)N

InChIKey: XMIAFAKRAAMSGX-UHFFFAOYSA-N

InChI: InChI=1S/C9H8N2/c10-8-4-1-5-9-7(8)3-2-6-11-9/h1-6H,10H2
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L-刀豆氨酸硫酸盐
- ≥97%(T)
CAS号 : 2219-31-0 Compound CID : 11957500

分子式: C₅H₁₂N₄O₃·H₂SO₄·xH₂O 分子量: 274.25(as Anhydrous)

IUPAC Name: (2S)-2-amino-4-(diaminomethylideneamino)oxybutanoic acid;sulfuric acid

SMILES: C(CON=C(N)N)C(C(=O)O)N.OS(=O)(=O)O

InChIKey: MVIPJKVMOKFIEV-DFWYDOINSA-N

InChI: InChI=1S/C5H12N4O3.H2O4S/c6-3(4(10)11)1-2-12-9-5(7)8;1-5(2,3)4/h3H,1-2,6H2,(H,10,11)(H4,7,8,9);(H2,1,2,3,4)/t3-;/m0./s1
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N-甲基-N-羟乙基苯胺
- ≥97%(T)
CAS号 : 93-90-3 Compound CID : 62340

分子式: C₉H₁₃NO 分子量: 151.21

IUPAC Name: 2-(N-methylanilino)ethanol

SMILES: CN(CCO)C1=CC=CC=C1

InChIKey: VIIZJXNVVJKISZ-UHFFFAOYSA-N

InChI: InChI=1S/C9H13NO/c1-10(7-8-11)9-5-3-2-4-6-9/h2-6,11H,7-8H2,1H3
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N-甲基羟胺盐酸盐
- ≥97%(T)
CAS号 : 4229-44-1 Compound CID : 77906

分子式: CH₃NHOH · HCl 分子量: 83.52

IUPAC Name: N-methylhydroxylamine;hydrochloride

SMILES: CNO.Cl

InChIKey: RGZRSLKIOCHTSI-UHFFFAOYSA-N

InChI: InChI=1S/CH5NO.ClH/c1-2-3;/h2-3H,1H3;1H
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草氨酸
- ≥97%(T)
CAS号 : 471-47-6 Compound CID : 974

分子式: NH₂COCO₂H 分子量: 89.05

IUPAC Name: oxamic acid

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

InChIKey: SOWBFZRMHSNYGE-UHFFFAOYSA-N

InChI: InChI=1S/C2H3NO3/c3-1(4)2(5)6/h(H2,3,4)(H,5,6)
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胃蛋白酶抑制剂
- ≥75%(HPLC)
CAS号 : 26305-03-3 Compound CID : 5478883

分子式: C₃₄H₆₃N₅O₉ 分子量: 685.9

IUPAC Name: (3S,4S)-3-hydroxy-4-[[(2S)-2-[[(3S,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid

SMILES: CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O

InChIKey: FAXGPCHRFPCXOO-LXTPJMTPSA-N

InChI: InChI=1S/C34H63N5O9/c1-17(2)12-23(37-33(47)31(21(9)10)39-34(48)30(20(7)8)38-27(42)14-19(5)6)25(40)15-28(43)35-22(11)32(46)36-24(13-18(3)4)26(41)16-29(44)45/h17-26,30-31,40-41H,12-16H2,1-11H3,(H,35,43)(H,36,46)(H,37,47)(H,38,42)(H,39,48)(H,44,45)/t22-,23-,24-,25-,26-,30-,31-/m0/s1
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1-芘丁酰肼
- ≥97%(T)
CAS号 : 55486-13-0 Compound CID : 124220

分子式: C₂₀H₁₈N₂O 分子量: 302.37

IUPAC Name: 4-pyren-1-ylbutanehydrazide

SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CCCC(=O)NN

InChIKey: SOPPDVMSOKMZOC-UHFFFAOYSA-N

InChI: InChI=1S/C20H18N2O/c21-22-18(23)6-2-3-13-7-8-16-10-9-14-4-1-5-15-11-12-17(13)20(16)19(14)15/h1,4-5,7-12H,2-3,6,21H2,(H,22,23)
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硫酸奎宁荧光标准物质
- ≥98.6%
CAS号 : 6119-70-6 Compound CID : 16211610

分子式: C₄₀H₄₈N₄O₄.H₂SO₄.2H₂O 分子量: 782.95

IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfuric acid;dihydrate

SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.O.O.OS(=O)(=O)O

InChIKey: ZHNFLHYOFXQIOW-LPYZJUEESA-N

InChI: InChI=1S/2C20H24N2O2.H2O4S.2H2O/c2*1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;1-5(2,3)4;;/h2*3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;(H2,1,2,3,4);2*1H2/t2*13-,14-,19-,20+;;;/m00.../s1
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(3-苯基-1H-茚-1-亚基)双(三环己基膦)二氯化钌(II)
- ≥97%(T)
CAS号 : 250220-36-1 Compound CID : 11029366

分子式: C₅₁H₇₆Cl₂P₂Ru 分子量: 923.09

IUPAC Name: dichloro-(3-phenylinden-1-ylidene)ruthenium;tricyclohexylphosphane

SMILES: C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1=CC=C(C=C1)C2=CC(=[Ru](Cl)Cl)C3=CC=CC=C32

InChIKey: UZAFZWUWHHFWOK-UHFFFAOYSA-L

InChI: InChI=1S/2C18H33P.C15H10.2ClH.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)15;;;/h2*16-18H,1-15H2;1-9,11H;2*1H;/q;;;;;+2/p-2
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β-谷甾醇 β-D-葡萄糖苷
- ≥75%(HPLC)
CAS号 : 474-58-8 Compound CID : 5742590

分子式: C₃₅H₆₀O₆ 分子量: 576.85

IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

SMILES: CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC5C(C(C(C(O5)CO)O)O)O)C)C)C(C)C

InChIKey: NPJICTMALKLTFW-OFUAXYCQSA-N

InChI: InChI=1S/C35H60O6/c1-7-22(20(2)3)9-8-21(4)26-12-13-27-25-11-10-23-18-24(14-16-34(23,5)28(25)15-17-35(26,27)6)40-33-32(39)31(38)30(37)29(19-36)41-33/h10,20-22,24-33,36-39H,7-9,11-19H2,1-6H3/t21-,22-,24+,25+,26-,27+,28+,29-,30-,31+,32-,33-,34+,35-/m1/s1
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