Kemikalier

8-brom-1-naftosyra, teknisk kvalitet, Maybridge™

CAS: 1729-99-3 Molekylformel: C11H7BrO2 Molekylvikt (g/mol): 251.079 InChI-nyckel: DMEZDDHJCUHENA-UHFFFAOYSA-N Synonym: 8-bromo-1-naphthoic acid,1-naphthalenecarboxylic acid, 8-bromo,maybridge1_002138,8-bromo-1-carboxynaphthalene,8-bromo-1-naphthalenecarboxylic acid,1-naphthalenecarboxylicacid, 8-bromo,8-bromo-naphthalene-1-carboxylic acid PubChem CID: 72873 IUPAC-namn: 8-bromonaftalen-1-karboxylsyra LEDER: C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br

2,3-dihydro-1-bensofuran-5-ylisocyanat, 97 %, Maybridge™

CAS: 215162-92-8 Molekylformel: C9H7NO2 Molekylvikt (g/mol): 161.16 MDL-nummer: MFCD02677718 InChI-nyckel: WAIKTAFMGLVRJC-UHFFFAOYSA-N Synonym: 2,3-dihydro-1-benzofuran-5-yl isocyanate,5-isocyanato-2,3-dihydrobenzofuran,2,3-dihydro-1-benzofuran-5-ylisocyanate,2,3-dihydrobenzo b furan-5-isocyanate,benzofuran,2,3-dihydro-5-isocyanato,2,3-dihydrobenzofuran-5-yl isocyanate,2,3-dihydro-5-isocyanatobenzo b furan,5-isocyanato-2,3-dihydrobenzo b furan,2,3-dihydro-5-isocyanato-1-benzofuran,2,3-dihydro-1-benzofuran-5-yl-isocyanate PubChem CID: 2776156 IUPAC-namn: 5-isocyanato-2,3-dihydro-l-bensofuran LEDER: C1COC2=C1C=C(C=C2)N=C=O

1H-imidazol-2-karboxylsyra, 97 %, Thermo Scientific™

CAS: 16042-25-4 Molekylformel: C4H4N2O2 Molekylvikt (g/mol): 112.088 InChI-nyckel: KYWMCFOWDYFYLV-UHFFFAOYSA-N Synonym: 2-imidazolecarboxylic acid,imidazole-2-carboxylic acid,unii-o9g6515vc1,1h-imidazolecarboxylic acid,2-imidazolecarboxylicacid,2-imidazocarboxylic acid,1h-imidazole-2-carboxylicacid,imidazolecarboxylic,acmc-1avrt,2-carboxy-1h-imidazole PubChem CID: 574321 IUPAC-namn: lH-imidazol-2-karboxylsyra LEDER: C1=CN=C(N1)C(=O)O

2-nitrobensaldehyd, 97 %, Thermo Scientific™

CAS: 552-89-6 Molekylformel: C7H5NO3 Molekylvikt (g/mol): 151.121 MDL-nummer: MFCD00007132 InChI-nyckel: CMWKITSNTDAEDT-UHFFFAOYSA-N Synonym: o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde PubChem CID: 11101 ChEBI: CHEBI:66927 IUPAC-namn: 2-nitrobensaldehyd LEDER: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]

[4-(lH-imidazol-1-ylmetyl)fenyl]metanol,≥ 97 %, Thermo Scientific™

CAS: 103573-92-8 Molekylformel: C11H12N2O Molekylvikt (g/mol): 188.23 MDL-nummer: MFCD08271921 InChI-nyckel: FSLVBXCLXDGFRE-UHFFFAOYSA-N Synonym: 4-1h-imidazol-1-ylmethyl phenyl methanol,4-imidazol-1-ylmethyl phenyl methanol,4-1h-imidazol-1-yl methyl phenyl methanol,d0n8qd,4-imidazolylmethyl phenyl methan-1-ol,4-1h-imidazole-1-ylmethyl benzenemethanol,4-1h-imidazol-1-yl methyl phenylmethanol,benzenemethanol,4-1h-imidazol-1-ylmethyl PubChem CID: 15594569 IUPAC-namn: [4-(imidazol-1-ylmetyl)fenyl]metanol LEDER: C1=CC(=CC=C1CN2C=CN=C2)CO

(3-Pyrimidin-2-ylfenyl)metanol, 97 %, Thermo Scientific™

CAS: 892502-12-4 Molekylformel: C11H10N2O Molekylvikt (g/mol): 186.21 MDL-nummer: MFCD09064977 InChI-nyckel: WMNXGJMCXOLBBV-UHFFFAOYSA-N Synonym: 3-pyrimidin-2-ylphenyl methanol,3-pyrimidin-2-yl phenyl methanol,benzenemethanol,3-2-pyrimidinyl,3-pyrimidin-2-yl-benzyl alcohol,benzenemethanol, 3-2-pyrimidinyl,3-pyrimidin-2-ylphenyl methan-1-ol PubChem CID: 24229565 LEDER: OCC1=CC=CC(=C1)C1=NC=CC=N1

2-klor-3-metyl-5-nitropyridin, 97 %, Thermo Scientific™

[6-(dietylamino)-3-pyridinyl]metanol, 97 %, Thermo Scientific™

CAS: 690632-68-9 Molekylformel: C10H16N2O Molekylvikt (g/mol): 180.251 MDL-nummer: MFCD06200887 InChI-nyckel: OMGIPGLZKJOJSG-UHFFFAOYSA-N Synonym: 6-diethylamino-3-pyridinyl methanol,6-diethylamino pyridin-3-yl methanol,6-diethylamino-3-pyridyl methan-1-ol PubChem CID: 2794793 IUPAC-namn: [6-(dietylamino)pyridin-3-yl]metanol LEDER: CCN(CC)C1=NC=C(C=C1)CO

N-metyl-3-pyrimidin-2-ylbensylamin, 97 %, Thermo Scientific™

CAS: 886851-49-6 Molekylformel: C12H13N3 Molekylvikt (g/mol): 199.257 MDL-nummer: MFCD09702386 InChI-nyckel: AHOVMAYXXRVWIS-UHFFFAOYSA-N Synonym: n-methyl-3-pyrimidin-2-ylbenzylamine,methyl 3-pyrimidin-2-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-2-pyrimidinyl,n-methyl-1-3-pyrimidin-2-yl phenyl methanamine,n-3-pyrimidin-2-yl benzyl methylamine,2-3-methylamino methyl phenyl pyrimidine,methyl 3-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-3-2-pyrimidinyl-9ci PubChem CID: 24229568 IUPAC-namn: N-metyl-l-(3-pyrimidin-2-ylfenyl)metanamin LEDER: CNCC1=CC=CC(=C1)C2=NC=CC=N2

5-(2-furyl)nikotinsyra, 97 %, Thermo Scientific™

CAS: 857283-84-2 Molekylformel: C10H7NO3 Molekylvikt (g/mol): 189.17 MDL-nummer: MFCD06410257 InChI-nyckel: YAIWRLRMUNJGCX-UHFFFAOYSA-N PubChem CID: 23004860 IUPAC-namn: 5-(furan-2-yl)pyridin-3-karboxylsyra LEDER: OC(=O)C1=CN=CC(=C1)C1=CC=CO1

Etyl 2,4-diklor-6-metylnikotinat, 97 %, Thermo Scientific™

CAS: 86129-63-7 Molekylformel: C9H9Cl2NO2 Molekylvikt (g/mol): 234.076 MDL-nummer: MFCD00173918 InChI-nyckel: ZNFJVVLTQSOWJY-UHFFFAOYSA-N Synonym: ethyl 2,4-dichloro-6-methylnicotinate,ethyl 2,4-dichloro-6-methyl-3-pyridinecarboxylate,2,4-dichloro-6-methyl-nicotinic acid ethyl ester,3-pyridinecarboxylic acid, 2,4-dichloro-6-methyl-, ethyl ester,ethyl2,4-dichloro-6-methylnicotinate,ethyl 2,4-dichloro-6-methyl nicotinate,ethyl 2,4-dichloro-6-methylnicotinate #,2,4-dichloro-6-methylnicotinic acid ethyl ester,ethyl 2,4-dichloro-6-methyl-pyridine-3-carboxylate,3-pyridinecarboxylicacid,2,4-dichloro-6-methyl-,ethylester PubChem CID: 604813 IUPAC-namn: etyl-2,4-diklor-6-metylpyridin-3-karboxylat LEDER: CCOC(=O)C1=C(N=C(C=C1Cl)C)Cl

4-[(6-Metylpyrazin-2-yl)oxi]bensoesyra, 97 %, Thermo Scientific™

CAS: 906353-00-2 Molekylformel: C12H10N2O3 Molekylvikt (g/mol): 230.22 MDL-nummer: MFCD09817529 InChI-nyckel: PPGBPVGCYRDKMI-UHFFFAOYSA-N Synonym: 4-6-methylpyrazin-2-yl oxy benzoic acid,4-6-methylpyrazin-2-yloxy benzoic acid PubChem CID: 24229686 LEDER: CC1=CN=CC(OC2=CC=C(C=C2)C(O)=O)=N1

5-klor-1,3-dimetyl-lH-pyrazol-4-karboxylsyra, 97 %, Thermo Scientific™

CAS: 27006-82-2 Molekylformel: C6H7ClN2O2 Molekylvikt (g/mol): 174.584 MDL-nummer: MFCD00232043 InChI-nyckel: RRWQERXMLIEDKJ-UHFFFAOYSA-N PubChem CID: 2779652 IUPAC-namn: 5-klor-1,3-dimetylpyrazol-4-karboxylsyra LEDER: CC1=NN(C(=C1C(=O)O)Cl)C

2-brom-1-[4-(trifluormetyl)fenyl]etan-1-on, Tech ., Thermo Scientific™

CAS: 383-53-9 Molekylformel: C9H6BrF3O Molekylvikt (g/mol): 267.05 MDL-nummer: MFCD00126489 InChI-nyckel: HEMROKPXTCOASZ-UHFFFAOYSA-N Synonym: 2-bromo-1-4-trifluoromethyl phenyl ethan-1-one,4-trifluoromethyl phenacyl bromide,2-bromo-4'-trifluoromethyl acetophenone,2-bromo-1-4-trifluoromethyl phenyl ethanone,2-bromo-4'-trifluoromethyl acetophenon,4-trifluoromethylphenacyl bromide,ethanone, 2-bromo-1-4-trifluoromethyl phenyl,4'-trifluoromethyl phenacyl bromide,2-bromo-4'-trifluoromethylacetophenone PubChem CID: 321979 IUPAC-namn: 2-brom-l-[4-(trifluormetyl)fenyl]etanon LEDER: FC(F)(F)C1=CC=C(C=C1)C(=O)CBr

3,4-difluorfenol, 97 %, Thermo Scientific™