4-Hydroxymethyl-3-methylphenylboronic acid,1218790-88-5-Amadis Chemical

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[CAS No.1218790-88-5] A891322 4-Hydroxymethyl-3-methylphenylboronic acid 97%

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Catalog No.: A891322

Cas No.: 1218790-88-5

Molecular Formula: C₈H₁₁BO₃

Molecular Weight: 165.98

MDL NO: MFCD09996880

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Quality Control of [1218790-88-5]

NMR

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HPLC

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SDS

Specification

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SDF

Product Details [1218790-88-5]

Synonyms:

Appearance:

Storage: Store in 2-8°C for long term (months)

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Melting point:

Flash point:

Pubchem ID:

Smiles: CC1=CC(=CC=C1CO)B(O)O

InchiKey: SLIUMAXFJNQYHZ-UHFFFAOYSA-N

Inchi: InChI=1S/C8H11BO3/c1-6-4-8(9(11)12)3-2-7(6)5-10/h2-4,10-12H,5H2,1H3

Safety [1218790-88-5]

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Literatures [1218790-88-5]

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β-D-xylo-Guanosine, [P(R)]-2′-deoxy-2′,2′-difluoro-5′-O-[(R)-hydroxymercaptophosphinyl]-P-thio-8-azaadenylyl-(3′→5′)-3′-deoxy-3′-fluoro-4′-thio-, cyclic nucleotide (ACI)

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A1251851 167369-99-5

β-D-threo-Thymidine, 3′-de(phosphinicooxy)-5′-O-[(1,1-dimethylethyl)diphenylsilyl]thymidylyl[(S)-hydroxymethylene][(R)-phenylphosphinylidene]methylene-(3′→5′)-5′-deoxy- (9CI)

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A1086973 444915-84-8 97%

Methyl 4-(1,1-difluoroethyl)benzoate

$206.00 250mg

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A1251818 932399-12-7

β-D-ribo-Octofuranuronic acid, 1,5,6-trideoxy-1-[3-[(1,1-dimethylethoxy)carbonyl]-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl]-2,3-O-(1-methylethylidene)-, methyl ester, (7ξ)- (ACI)

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A991709 1034901-50-2 97%

[4,4'-Bis(1,1-dimethylethyl)-2,2'-bipyridine] nickel (II) dichloride

$324.00 25g

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A1187241 88585-36-8 97%

Ethyl 2-benzyl-3-oxo-2,3-dihydro-1H-pyrazole-4-carboxylate

$1184.00 1g

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A1000996 1546331-95-6 97%

tert-butyl 3-(1,1-difluoroethyl)piperazine-1-carboxylate

$1375.00 1g

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A950780 1309598-55-7 97%

(R)-1-(2-Fluoro-4-methoxyphenyl)ethanamine hydrochloride

$206.00 1g

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A1119471 1261986-44-0 97%

[1,1'-Biphenyl]-4-ol, 3'-chloro-3,4'-dimethyl-

$687.00 5g

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A1254806 119051-23-9

α-Thymidine, 5′-O-[bis(4-methoxyphenyl)phenylmethyl]-P-(4-chlorophenyl)-α-thymidylyl-(3′→5′)-P-(4-chlorophenyl)-α-thymidylyl-(3′→5′)-P-(4-chlorophenyl)-α-thymidylyl-(3′→5′)-P-(4-chlorophenyl)-α-thymidylyl-(3′→5′)-P-(4-chlorophenyl)-α-thymidylyl-(3′→5′)-P-(4-chlorophenyl)-α-thymidylyl-(3′→5′)-P-(4-chlorophenyl)-α-thymidylyl-(3′→5′)-, 3′-benzoate (9CI)

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