Maybridge

8-Bromoquinoline, 97%, Maybridge

N° CAS: 16567-18-3 Formule moléculaire: C9H6BrN Molecular Weight (g/mol): 208.058 Numéro MDL: MFCD00191859 InChI Key: PIWNKSHCLTZKSZ-UHFFFAOYSA-N Synonyme: quinoline, 8-bromo, 8-bromo-quinoline, 8-bromoquinoline, pubchem5816, 8-bromquinoline, 8-bromoquinoline, acmc-209dt3, ksc181q5t, buttpark 33\04-57 PubChem CID: 140109 IUPAC Name: 8-bromoquinoline SMILES: C1=CC2=C(C(=C1)Br)N=CC=C2 1GR 8-Bromoquinoline, 97%

4-(2-Hydroxyethyl)phenol, 97%, Maybridge

N° CAS: 501-94-0 Formule moléculaire: C8H10O2 Molecular Weight (g/mol): 138.166 Numéro MDL: MFCD00002902 InChI Key: YCCILVSKPBXVIP-UHFFFAOYSA-N Synonyme: tyrosol, 2-4-hydroxyphenyl ethanol, 4-hydroxyphenethyl alcohol, 4-2-hydroxyethyl phenol, 4-hydroxyphenylethanol, 4-hydroxybenzeneethanol, p-hydroxyphenethyl alcohol, benzeneethanol, 4-hydroxy, p-tyrosol, p-hydroxyphenylethanol PubChem CID: 10393 ChEBI: CHEBI:1879 IUPAC Name: 4-(2-hydroxyethyl)phenol SMILES: C1=CC(=CC=C1CCO)O 5GR 4-(2-Hydroxyethyl)phenol, 97%

1-Benzofuran-5-carbaldehyde, 97%, Maybridge

N° CAS: 10035-16-2 Formule moléculaire: C9H6O2 Molecular Weight (g/mol): 146.145 Numéro MDL: MFCD03411182 InChI Key: LLLBDLDNTMMZHL-UHFFFAOYSA-N Synonyme: benzofuran-5-carbaldehyde, 5-formylbenzofuran, 5-benzofurancarboxaldehyde, benzofuran-5-carboxaldehyde, 5-formyl-1-benzofuran, 5-formylbenzo b furan, benzo b furan-5-carboxaldehyde, 5-formylbenzo b furan, 1-benzofuran-5-carboxaldehyde, benzo b furan-5-carbaldehyde PubChem CID: 2773875 IUPAC Name: 1-benzofuran-5-carbaldehyde SMILES: C1=CC2=C(C=CO2)C=C1C=O 250MG 1-Benzofuran-5-carbaldehyde, 97%

2-chlorobenzene-1-sulfonyl chloride, Acros Organics

10GR 2-Chlorobenzene-1-sulfonyl chloride, 97%

1-Methyl-1H-imidazole-4-sulfonyl chloride, 95+%, Maybridge

N° CAS: 137049-00-4 Formule moléculaire: C4H5ClN2O2S Molecular Weight (g/mol): 180.606 InChI Key: KXUGUWTUFUWYRS-UHFFFAOYSA-N Synonyme: 1-methyl-1h-imidazole-4-sulfonyl chloride, 1-methyl-1h-imidazole-4-sulphonyl chloride, 1h-imidazole-4-sulfonyl chloride, 1-methyl, 1-methylimidazole-4-sulfonylchloride, 1-methylimidazole-4-sulphonyl chloride, chloro 1-methylimidazol-4-yl sulfone, 2-methoxymethylpropenal, acmc-209cak, buttpark 27\06-11, 1-methylimidazol-4-sulfonylchloride PubChem CID: 2736887 IUPAC Name: 1-methylimidazole-4-sulfonyl chloride SMILES: CN1C=C(N=C1)S(=O)(=O)Cl 250MG 1-Methyl-1H-imidazole-4-sulfonyl chloride, 95%

4-bromobenzaldehyde, Maybridge

N° CAS: 1122-91-4 Formule moléculaire: C7H5BrO Molecular Weight (g/mol): 185.02 InChI Key: ZRYZBQLXDKPBDU-UHFFFAOYSA-N Synonyme: p-bromobenzaldehyde, benzaldehyde, 4-bromo, benzaldehyde, p-bromo, 4-bromo-benzaldehyde, 4-bromo benzaldehyde, 4-bromobenzylaldehyde, p-bromo benzaldehyde, unii-4l8vm24f65, 4-brombenzaldehyde, 4-brombenzaldehyd PubChem CID: 70741 IUPAC Name: 4-bromobenzaldehyde SMILES: C1=CC(=CC=C1C=O)Br 25GR 4-Bromobenzaldehyde, 95%

4-(Trifluoromethoxy)phenyl isocyanate, 97%, Maybridge

N° CAS: 35037-73-1 Formule moléculaire: C8H4F3NO2 Molecular Weight (g/mol): 203.12 Numéro MDL: MFCD00035702 InChI Key: LGPKFIGMLPDYEA-UHFFFAOYSA-N Synonyme: 4-trifluoromethoxy phenyl isocyanate, 1-isocyanato-4-trifluoromethoxy benzene, 4-trifluoromethoxy phenylisocyanate, 4-trifluoromethoxyphenylisocyanate, benzene, 1-isocyanato-4-trifluoromethoxy, 1-isocyanato-4-trifluoromethoxy-benzene, p-trifluoromethoxy phenyl isocyanate, isocyanic acid 4-trifluoromethoxy phenyl ester, 4-trifluoromethoxy benzenisocyanate, 4-trifluoromethoxy phenylisocyanate PubChem CID: 92298 IUPAC Name: 1-isocyanato-4-(trifluoromethoxy)benzene SMILES: C1=CC(=CC=C1N=C=O)OC(F)(F)F 10GR 4-(Trifluoromethoxy)phenyl isocyanate, 97%

Dimethylepyridine-2,5-dicarboxylate, 97%, Maybridge

10GR Dimethyl pyridine-2,5-dicarboxylate, 97%

2-chloro-5-isocyanatopyridine, 97%, Maybridge

N° CAS: 125117-96-6 Formule moléculaire: C6H3ClN2O Molecular Weight (g/mol): 154.553 InChI Key: WHENXACISRCOHK-UHFFFAOYSA-N Synonyme: pyridine,2-chloro-5-isocyanato, acmc-20anz3, 6-chloropyridin-3-isocyanate, 2-chloro-5-isocyanato-pyridine, 6-chloro-3-pyridinyl isocyanate, pyridine, 2-chloro-5-isocyanato, 2-chloropyridin-5-yl isocyanate, 2-chloro-5-isocyanatopyridine PubChem CID: 4961273 IUPAC Name: 2-chloro-5-isocyanatopyridine SMILES: C1=CC(=NC=C1N=C=O)Cl 5GR 2-Chloro-5-isocyanatopyridine, 97%

5-methyl-2-phenyl-2H-1,2,3-triazole-4-carbonyl chloride, Maybridge

N° CAS: 36401-55-5 Formule moléculaire: C10H8ClN3O Molecular Weight (g/mol): 221.644 InChI Key: UJYBUZMRRLFXGM-UHFFFAOYSA-N Synonyme: 5-methyl-2-phenyl-2h-1,2,3-triazole-4-carbonyl chloride, 5-methyl-2-phenyl-1,2,3-triazole-4-carbonyl chloride, 2h-1,2,3-triazole-4-carbonylchloride, 5-methyl-2-phenyl, 5-methyl-2-phenyl-2h-1,2,3 triazole-4-carbonyl chloride, 5-methyl-2-phenyl-4-triazolecarbonyl chloride, 5-methyl-2-phenyl-2h-1,2,3 triazole-4-carbo nyl chloride, 5-methyl-2-phenyl-2h-1,2,3-triazole-4-carbonylchloride PubChem CID: 2776447 IUPAC Name: 5-methyl-2-phenyltriazole-4-carbonyl chloride SMILES: CC1=NN(N=C1C(=O)Cl)C2=CC=CC=C2 5GR 5-Methyl-2-phenyl-2H-1,2,3-triazole-4-carbonyl chloride, 97%

Maybridge 25GR 2-Piperidinoacetonitrile, 97%

10622695 25GR 2-Piperidinoacetonitrile, 97% 25GR 2-Piperidinoacetonitrile, 97%

2,4-Dibromothiophene, 97%, Maybridge

N° CAS: 3140-92-9 Formule moléculaire: C4H2Br2S Molecular Weight (g/mol): 241.928 Numéro MDL: MFCD00043889 InChI Key: WAQFYSJKIRRXLP-UHFFFAOYSA-N Synonyme: thiophene, 2,4-dibromo, 2,4 dibromothiophene, pubchem1908, 2,4-dibromo-thiophene, acmc-1cq64 PubChem CID: 2724560 IUPAC Name: 2,4-dibromothiophene SMILES: C1=C(SC=C1Br)Br 5GR 2,4-Dibromothiophene, 95%

Methyl 6-formylpyridine-2-carboxylate, Maybridge

1GR Methyl 6-formylpyridine-2-carboxylate, 97%

3-Methylbutanamide, 97%, Maybridge

N° CAS: 541-46-8 Formule moléculaire: C5H11NO Molecular Weight (g/mol): 101.149 Numéro MDL: MFCD00014807 InChI Key: SANOUVWGPVYVAV-UHFFFAOYSA-N Synonyme: isovaleramide, butanamide, 3-methyl, 3-methylbutyramide, isovaleric amide, isopentanamide, beta-methylbutyramide, isovaleric acid amide, unii-9cp4kb634m, isovaleramide usan, .beta.-methylbutyramide PubChem CID: 10930 IUPAC Name: 3-methylbutanamide SMILES: CC(C)CC(=O)N 1GR 3-Methylbutanamide, 97%

4-(4-Bromophenyl)-1,2,3-thiadiazole, 97%, Maybridge

N° CAS: 40753-13-7 Formule moléculaire: C8H5BrN2S Molecular Weight (g/mol): 241.106 Numéro MDL: MFCD00084907 InChI Key: HGWOTVRPRHVJQK-UHFFFAOYSA-N Synonyme: 4-4-bromophenyl-1,2,3-thiadiazole, 1,2,3-thiadiazole, 4-4-bromophenyl, 1,2,3-thiadiazole,4-4-bromophenyl, 4-4-bromophenyl thiadiazole, 4-4-bromophenyl-1,2,3-thiadiazole PubChem CID: 218520 IUPAC Name: 4-(4-bromophenyl)thiadiazole SMILES: C1=CC(=CC=C1C2=CSN=N2)Br 1GR 4-(4-Bromophenyl)-1,2,3-thiadiazole, 97%

3-Formylbenzonitrile, 97%, Maybridge

N° CAS: 24964-64-5 Formule moléculaire: C8H5NO Molecular Weight (g/mol): 131.134 Numéro MDL: MFCD00003344 InChI Key: HGZJJKZPPMFIBU-UHFFFAOYSA-N Synonyme: 3-cyanobenzaldehyde, m-cyanobenzaldehyde, benzonitrile, 3-formyl, m-formylbenzonitrile, m-cyanobenazldehyde, 3-cyano benzaldehyde, 3-formyl-benzonitrile, 3-formylbenzenecarbonitrile, 3cyano-benzaldehyde, m-cyano benzaldehyde PubChem CID: 90670 IUPAC Name: 3-formylbenzonitrile SMILES: C1=CC(=CC(=C1)C=O)C#N 10GR 3-Formylbenzonitrile, 97%

2-(Bromomethyl)-1-methyl-1H-benzimidazole hydrobromide, 97%, Maybridge

N° CAS: 934570-40-8 Formule moléculaire: C9H10Br2N2 Molecular Weight (g/mol): 306.001 Numéro MDL: MFCD09702343 InChI Key: WHMCWOHHFOGLGP-UHFFFAOYSA-N Synonyme: 2-bromomethyl-1-methyl-1h-benzimidazole hydrobromide, 2-bromomethyl-1-methyl-1h-benzo d imidazole hydrobromide, 2-bromomethyl-1-methyl-1h-benzimidazole hydrobromide, 2-bromomethyl-1-methyl-1,3-benzodiazole hydrobromide, 2-bromomethyl-1-methyl-benzimidazole hydrobromide, 2-bromomethyl-1-methyl-1h-benzimidazole hbr, 2-bromomethyl-1-methyl-1h-benzimidazole-hydrogen bromide 1/1 PubChem CID: 24229451 IUPAC Name: 2-(bromomethyl)-1-methylbenzimidazole;hydrobromide SMILES: CN1C2=CC=CC=C2N=C1CBr.Br 250MG 2-(Bromomethyl)-1-methyl-1H-benzimidazole hydrobromide, 97%

[4-(1H-1,2,4-Triazol-1-ylmethyl)phenyl]methanol, ≥97%, Maybridge

N° CAS: 160388-56-7 Formule moléculaire: C10H11N3O Molecular Weight (g/mol): 189.218 Numéro MDL: MFCD07772869 InChI Key: XEOWXPICRQBFIT-UHFFFAOYSA-N Synonyme: 4-1h-1,2,4-triazol-1-ylmethyl phenyl methanol, 4-1,2,4-triazol-1-ylmethyl phenyl methanol, 4-1h-1,2,4-triazol-1-ylmethyl benzyl alcohol, 4-1,2,4-triazolylmethyl phenyl methan-1-ol, 4-1h-1,2,4-triazol-1-yl methyl phenyl methanol PubChem CID: 7162035 IUPAC Name: [4-(1,2,4-triazol-1-ylmethyl)phenyl]methanol SMILES: C1=CC(=CC=C1CN2C=NC=N2)CO 250MG ¢4-(1H-1,2,4-Triazol-1-ylmethyl)phenyl!methanol, 97%

1-Methylindoline-5-carbaldehyde, 97%, Maybridge

N° CAS: 60082-02-2 Formule moléculaire: C10H11NO Molecular Weight (g/mol): 161.204 Numéro MDL: MFCD03208513 InChI Key: OZQGVTARHLDSTI-UHFFFAOYSA-N Synonyme: 1-methylindoline-5-carbaldehyde, 1-methyl-2,3-dihydro-1h-indole-5-carbaldehyde, 1-methylindoline-5-carboxaldehyde, 1-methyl-5-indolinecarbaldehyde, 1-methyl-5-formylindoline, 5-formyl-1-methylindoline, 1-methylindoline-5-carboxaldehyde, 1-methyl-5-indolinecarbaldehyde #, 2,3-dihydro-1-methyl-1h-indole-5-carboxaldehyde, 1h-indole-5-carboxaldehyde, 2,3-dihydro-1-methyl PubChem CID: 595181 IUPAC Name: 1-methyl-2,3-dihydroindole-5-carbaldehyde SMILES: CN1CCC2=C1C=CC(=C2)C=O 250MG 1-Methylindoline-5-carbaldehyde, 97%

2-[3-(Dimethylamino)propoxy]aniline, 97%, Maybridge

N° CAS: 1134-76-5 Formule moléculaire: C11H18N2O Molecular Weight (g/mol): 194.278 Numéro MDL: MFCD08687610 InChI Key: XGTIDBFMHOJXSS-UHFFFAOYSA-N Synonyme: 2-3-dimethylamino propoxy aniline, 2-3-dimethylamino propoxy aniline, benzenamine, 2-3-dimethylamino propoxy, 2-3-dimethylaminopropoxy aniline, 3-2-aminophenoxy propyl dimethylamine, 2-3-dimethylamino-propoxy-phenylamine PubChem CID: 18672712 IUPAC Name: 2-[3-(dimethylamino)propoxy]aniline SMILES: CN(C)CCCOC1=CC=CC=C1N 1GR 2-¢3-(Dimethylamino)propoxy!aniline, 97%

Maybridge 5GR 3-Phenoxybenzonitrile, 97%

10602705 5GR 3-Phenoxybenzonitrile, 97% 5GR 3-Phenoxybenzonitrile, 97%

2-Bromo-6-piperidinopyridine, ≥97%, Maybridge

N° CAS: 24255-97-8 Formule moléculaire: C10H13BrN2 Molecular Weight (g/mol): 241.132 Numéro MDL: MFCD07772823 InChI Key: YHQZMCNKHWPFBS-UHFFFAOYSA-N Synonyme: 2-bromo-6-piperidin-1-yl pyridine, 2-bromo-6-piperidinopyridine, acmc-1cmoy, 6-bromo-2-piperidylpyridine, 2-bromo-6-1-piperidinyl pyridine, 2-bromo-6-piperadinopyridine, 2-bromanyl-6-piperidin-1-yl-pyridine, pyridine,2-bromo-6-1-piperidinyl, 6'-bromo-3,4,5,6-tetrahydro-2h-1,2' bipyridinyl PubChem CID: 7164597 IUPAC Name: 2-bromo-6-piperidin-1-ylpyridine SMILES: C1CCN(CC1)C2=NC(=CC=C2)Br 10GR 2-Bromo-6-piperidinopyridine, 97%

5-(2-Furyl)-1H-pyrazole-3-carboxylic acid, 97%, Maybridge

N° CAS: 116153-81-2 Formule moléculaire: C8H6N2O3 Molecular Weight (g/mol): 178.147 Numéro MDL: MFCD05170057 InChI Key: GKPSFQIKCROJOB-UHFFFAOYSA-N Synonyme: 5-2-furyl-1h-pyrazole-3-carboxylic acid, 5-furan-2-yl-1h-pyrazole-3-carboxylic acid, 5-furan-2-yl-2h-pyrazole-3-carboxylic acid, 3-furan-2-yl-1h-pyrazole-5-carboxylic acid, 5-furan-2-yl-2h-pyrazole-3-carboxylic acid, 3-2-furyl-1h-pyrazole-5-carboxylic acid, 1h-pyrazole-3-carboxylicacid, 5-2-furanyl, 5-2-furyl pyrazole-3-carboxylic acid, acmc-20f1sn, 3-2-furyl pyrazole-5-carboxylic acid PubChem CID: 654018 IUPAC Name: 5-(furan-2-yl)-1H-pyrazole-3-carboxylic acid SMILES: C1=COC(=C1)C2=CC(=NN2)C(=O)O 1GR 5-(2-Furyl)-1H-pyrazole-3-carboxylic acid, 97%

1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indoline, 97%, Maybridge

N° CAS: 934570-43-1 Formule moléculaire: C15H22BNO2 Molecular Weight (g/mol): 259.156 Numéro MDL: MFCD09879913 InChI Key: CZYIGZLFKRAXMV-UHFFFAOYSA-N Synonyme: 1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indoline, 1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole, 1-methylindoline-5-boronic acid pinacol ester, 4,4,5,5-tetramethyl-2-1-methylindolin-5-yl-1,3,2-dioxaborolane, 1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indoline, 1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-indole, 1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole PubChem CID: 24229591 IUPAC Name: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroindole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(CC3)C 250MG 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indoline, 97%

6-Bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene, Tech., Maybridge

N° CAS: 27452-17-1 Formule moléculaire: C14H19Br Molecular Weight (g/mol): 267.21 Numéro MDL: MFCD05664407 InChI Key: NLOOVMVNNNYLFS-UHFFFAOYSA-N Synonyme: 6-bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene, naphthalene, 6-bromo-1,2,3,4-tetrahydro-1,1,4,4-tetramethyl, 1,1,4,4-tetramethyl-6-bromotetralin, 6-bromo-1,1,4,4-tetramethyl-tetralin, 6-bromo-1,1,4,4 tetramethy 1,2,3,4-tetrahydronaphthalene, 6-bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphtalene, 2-bromo-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene, 2-bromo-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaph-thalene, 2-bromo-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene, 2-bromo-5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalene PubChem CID: 226685 IUPAC Name: 6-bromo-1,1,4,4-tetramethyl-2,3-dihydronaphthalene SMILES: CC1(CCC(C2=C1C=CC(=C2)Br)(C)C)C 10GR 6-Bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene, 90%

4-(1,3-Oxazol-5-yl)benzenesulfonyl chloride, 97%, Maybridge

N° CAS: 337508-66-4 Formule moléculaire: C9H6ClNO3S Molecular Weight (g/mol): 243.661 Numéro MDL: MFCD02681962 InChI Key: QCGUTLAPXWBIMM-UHFFFAOYSA-N Synonyme: 4-1,3-oxazol-5-yl benzenesulfonyl chloride, 4-oxazol-5-yl benzene-1-sulfonyl chloride, 4-oxazol-5-yl-benzenesulfonyl chloride, benzenesulfonyl chloride, 4-5-oxazolyl, 4-1,3-oxazol-5-yl benzenesulfonylchloride, 4-1,3-oxazol-5-yl benzene-1-sulfonyl chloride, 4-1,3-oxazol-5-yl benzenesulphonyl chloride, 4-oxazol-5-ylbenzenesulfonyl-chloride, 4-oxazol-5-ylbenzene-sulfonyl-chloride, chloro 4-1,3-oxazol-5-yl phenyl sulfone PubChem CID: 2776415 IUPAC Name: 4-(1,3-oxazol-5-yl)benzenesulfonyl chloride SMILES: C1=CC(=CC=C1C2=CN=CO2)S(=O)(=O)Cl 1GR 4-(1,3-Oxazol-5-yl)benzenesulfonyl chloride, 97%

3-(1H-1,2,4-triazol-1-ylmethyl)benzoic acid, ≥97%, Maybridge

1GR 3-(1H-1,2,4-Triazol-1-ylmethyl)benzoic acid, 97%

4-(4-Methylpiperazino)aniline, 97%, Maybridge

N° CAS: 16153-81-4 Formule moléculaire: C11H17N3 Molecular Weight (g/mol): 191.278 Numéro MDL: MFCD00172703 InChI Key: MOZNZNKHRXRLLF-UHFFFAOYSA-N Synonyme: 4-4-methylpiperazino aniline, 4-4-methylpiperazin-1-yl aniline, 4-methyl-1-4-aminophenyl piperazine, 4-4-methyl-1-piperazinyl aniline, 4-4-methylpiperazin-1-yl phenylamine, 1-4-aminophenyl-4-methylpiperazine, 4-4-methyl-piperazin-1-yl-phenylamine, 4-4-methylpiperazin-1-yl benzenamine, benzenamine, 4-4-methyl-1-piperazinyl, 4-4-methylpiperazinyl phenylamine PubChem CID: 737253 IUPAC Name: 4-(4-methylpiperazin-1-yl)aniline SMILES: CN1CCN(CC1)C2=CC=C(C=C2)N 25GR 4-(4-Methylpiperazino)aniline, 97%

1H-Imidazole-4-carbaldehyde, 97%, Maybridge

N° CAS: 3034-50-2 Formule moléculaire: C4H4N2O Molecular Weight (g/mol): 96.089 Numéro MDL: MFCD00173726 InChI Key: ZQEXIXXJFSQPNA-UHFFFAOYSA-N Synonyme: 1h-imidazole-4-carbaldehyde, imidazole-4-carbaldehyde, 1h-imidazole-4-carboxaldehyde, imidazole-4-carboxaldehyde, 4-imidazolecarboxaldehyde, 4-formylimidazole, 4 5-imidazolecarboxaldehyde, 3h-imidazole-4-carbaldehyde, 4-formyl-1h-imidazole, imidazole-5-carbaldehyde PubChem CID: 76428 IUPAC Name: 1H-imidazole-5-carbaldehyde SMILES: C1=C(NC=N1)C=O 5GR 1H-Imidazole-4-carbaldehyde, 97%

2-Tetrahydropyran-4-ylethanol, 97%, Maybridge

N° CAS: 4677-18-3 Formule moléculaire: C7H14O2 Molecular Weight (g/mol): 130.187 Numéro MDL: MFCD00129068 InChI Key: XZXZZACRGBBWTQ-UHFFFAOYSA-N Synonyme: 2-tetrahydro-2h-pyran-4-yl ethanol, 2-oxan-4-yl ethan-1-ol, 2-tetrahydro-pyran-4-yl-ethanol, 2-tetrahydropyran-4-ylethanol, 2-oxan-4-yl ethanol, 4-2-hydroxyethyl oxane, 4-hydroxyethyl tetrahydropyran, 2h-pyran-4-ethanol, tetrahydro, 2-tetrahydro-2h-pyran-4-yl ethan-1-ol, 2-tetrahydro-2h-pyran-4-ylethanol PubChem CID: 17750944 IUPAC Name: 2-(oxan-4-yl)ethanol SMILES: C1COCCC1CCO 1GR 2-Tetrahydropyran-4-ylethanol, 97%

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