
Organooxygen compounds
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3-Ethoxypropylamine, 99%
CAS: 6291-85-6 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00008221 InChI Key: SOYBEXQHNURCGE-UHFFFAOYSA-N Synonym: 3-ethoxypropylamine,1-propanamine, 3-ethoxy,3-ethoxy-1-propanamine,3-ethoxy-1-propylamine,propylamine, 3-ethoxy,3-ethoxy-propylamine,3-aminopropyl ethyl ether,3-ethyoxypropylamine,3-ethoxypropyl amine,3-ethyloxy-propylamine PubChem CID: 22720 IUPAC Name: 3-ethoxypropan-1-amine SMILES: CCOCCCN
PubChem CID | 22720 |
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CAS | 6291-85-6 |
Molecular Weight (g/mol) | 103.165 |
MDL Number | MFCD00008221 |
SMILES | CCOCCCN |
Synonym | 3-ethoxypropylamine,1-propanamine, 3-ethoxy,3-ethoxy-1-propanamine,3-ethoxy-1-propylamine,propylamine, 3-ethoxy,3-ethoxy-propylamine,3-aminopropyl ethyl ether,3-ethyoxypropylamine,3-ethoxypropyl amine,3-ethyloxy-propylamine |
IUPAC Name | 3-ethoxypropan-1-amine |
InChI Key | SOYBEXQHNURCGE-UHFFFAOYSA-N |
Molecular Formula | C5H13NO |
Diethyl acetylsuccinate, 97+%
CAS: 1115-30-6 Molecular Formula: C10H16O5 Molecular Weight (g/mol): 216.233 MDL Number: MFCD00009157 InChI Key: DVSDDICSXBCMQJ-UHFFFAOYSA-N Synonym: diethyl 2-acetylsuccinate,diethyl acetylsuccinate,ethyl acetylsuccinate,diethyl acetosuccinate,butanedioic acid, acetyl-, diethyl ester,acetylsuccinic acid diethyl ester,diethylacetylsuccinate,1,4-diethyl 2-acetylbutanedioate,succinic acid, acetyl-, diethyl ester,butanedioic acid, 2-acetyl-, 1,4-diethyl ester PubChem CID: 66197 IUPAC Name: diethyl 2-acetylbutanedioate SMILES: CCOC(=O)CC(C(=O)C)C(=O)OCC
PubChem CID | 66197 |
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CAS | 1115-30-6 |
Molecular Weight (g/mol) | 216.233 |
MDL Number | MFCD00009157 |
SMILES | CCOC(=O)CC(C(=O)C)C(=O)OCC |
Synonym | diethyl 2-acetylsuccinate,diethyl acetylsuccinate,ethyl acetylsuccinate,diethyl acetosuccinate,butanedioic acid, acetyl-, diethyl ester,acetylsuccinic acid diethyl ester,diethylacetylsuccinate,1,4-diethyl 2-acetylbutanedioate,succinic acid, acetyl-, diethyl ester,butanedioic acid, 2-acetyl-, 1,4-diethyl ester |
IUPAC Name | diethyl 2-acetylbutanedioate |
InChI Key | DVSDDICSXBCMQJ-UHFFFAOYSA-N |
Molecular Formula | C10H16O5 |
4-(Trifluoromethyl)cyclohexanol, 97%
CAS: 30129-18-1 Molecular Formula: C7H11F3O Molecular Weight (g/mol): 168.159 MDL Number: MFCD00102144 InChI Key: VJUJYNJEPPWWHS-UHFFFAOYSA-N Synonym: 4-trifluoromethyl cyclohexanol,trans-4-trifluoromethyl cyclohexanol,4-trifluoromethyl cyclohexan-1-ol,4-trifluoromethylcyclohexanol,1r,4r-4-trifluoromethyl cyclohexanol,4-trifluoromethyl-cyclohexanol,4-trifluoromethyl cyclohexanol, cis/trans,cyclohexanol, 4-trifluoromethyl,cyclohexanol, 4-trifluoromethyl-, cis,cyclohexanol,4-trifluoromethyl-, trans PubChem CID: 2779765 IUPAC Name: 4-(trifluoromethyl)cyclohexan-1-ol SMILES: C1CC(CCC1C(F)(F)F)O
PubChem CID | 2779765 |
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CAS | 30129-18-1 |
Molecular Weight (g/mol) | 168.159 |
MDL Number | MFCD00102144 |
SMILES | C1CC(CCC1C(F)(F)F)O |
Synonym | 4-trifluoromethyl cyclohexanol,trans-4-trifluoromethyl cyclohexanol,4-trifluoromethyl cyclohexan-1-ol,4-trifluoromethylcyclohexanol,1r,4r-4-trifluoromethyl cyclohexanol,4-trifluoromethyl-cyclohexanol,4-trifluoromethyl cyclohexanol, cis/trans,cyclohexanol, 4-trifluoromethyl,cyclohexanol, 4-trifluoromethyl-, cis,cyclohexanol,4-trifluoromethyl-, trans |
IUPAC Name | 4-(trifluoromethyl)cyclohexan-1-ol |
InChI Key | VJUJYNJEPPWWHS-UHFFFAOYSA-N |
Molecular Formula | C7H11F3O |
3-Methoxythiophene-2-carboxaldehyde, 97%
CAS: 35134-07-7 Molecular Formula: C6H6O2S Molecular Weight (g/mol): 142.17 MDL Number: MFCD01571098 InChI Key: KGJDTMQUUPIAEF-UHFFFAOYSA-N PubChem CID: 588315 IUPAC Name: 3-methoxythiophene-2-carbaldehyde SMILES: COC1=C(SC=C1)C=O
PubChem CID | 588315 |
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CAS | 35134-07-7 |
Molecular Weight (g/mol) | 142.17 |
MDL Number | MFCD01571098 |
SMILES | COC1=C(SC=C1)C=O |
IUPAC Name | 3-methoxythiophene-2-carbaldehyde |
InChI Key | KGJDTMQUUPIAEF-UHFFFAOYSA-N |
Molecular Formula | C6H6O2S |
2-Bromo-2'-fluoroacetophenone, 98%
CAS: 655-15-2 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.037 MDL Number: MFCD00278796 InChI Key: QDNWNJSLWKHNTM-UHFFFAOYSA-N Synonym: 2-bromo-2'-fluoroacetophenone,2-bromo-1-2-fluorophenyl ethanone,2-fluorophenacyl bromide,2-bromo-1-2-fluorophenyl ethan-1-one,alpha-bromo-2-fluoroacetophenone,2-fluorophenacylbromide,ethanone, 2-bromo-1-2-fluorophenyl,o-fluorophenacyl bromide,omega-bromo-2-fluoroacetophenone,2-bromo-1-2'-fluorophenyl ethanone PubChem CID: 2737449 IUPAC Name: 2-bromo-1-(2-fluorophenyl)ethanone SMILES: C1=CC=C(C(=C1)C(=O)CBr)F
PubChem CID | 2737449 |
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CAS | 655-15-2 |
Molecular Weight (g/mol) | 217.037 |
MDL Number | MFCD00278796 |
SMILES | C1=CC=C(C(=C1)C(=O)CBr)F |
Synonym | 2-bromo-2'-fluoroacetophenone,2-bromo-1-2-fluorophenyl ethanone,2-fluorophenacyl bromide,2-bromo-1-2-fluorophenyl ethan-1-one,alpha-bromo-2-fluoroacetophenone,2-fluorophenacylbromide,ethanone, 2-bromo-1-2-fluorophenyl,o-fluorophenacyl bromide,omega-bromo-2-fluoroacetophenone,2-bromo-1-2'-fluorophenyl ethanone |
IUPAC Name | 2-bromo-1-(2-fluorophenyl)ethanone |
InChI Key | QDNWNJSLWKHNTM-UHFFFAOYSA-N |
Molecular Formula | C8H6BrFO |
4'-Methylbiphenyl-4-carboxaldehyde, 96%
CAS: 36393-42-7 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.249 MDL Number: MFCD02258938 InChI Key: BCINBWXQYBLSKO-UHFFFAOYSA-N Synonym: 4-4-methylphenyl benzaldehyde,4'-methyl-1,1'-biphenyl-4-carbaldehyde,4'-methylbiphenyl-4-carbaldehyde,4'-methyl-4-formylbiphenyl,1,1'-biphenyl-4-carboxaldehyde, 4'-methyl,4'-methyl-biphenyl-4-carbaldehyde,4'-methylbiphenyl-4-carboxaldehyde,4'-methyl-biphenyl-4-carboxaldehyde,4'-methyl 1,1'-biphenyl-4-carbaldehyde,pubchem10296 PubChem CID: 1392762 IUPAC Name: 4-(4-methylphenyl)benzaldehyde SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)C=O
PubChem CID | 1392762 |
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CAS | 36393-42-7 |
Molecular Weight (g/mol) | 196.249 |
MDL Number | MFCD02258938 |
SMILES | CC1=CC=C(C=C1)C2=CC=C(C=C2)C=O |
Synonym | 4-4-methylphenyl benzaldehyde,4'-methyl-1,1'-biphenyl-4-carbaldehyde,4'-methylbiphenyl-4-carbaldehyde,4'-methyl-4-formylbiphenyl,1,1'-biphenyl-4-carboxaldehyde, 4'-methyl,4'-methyl-biphenyl-4-carbaldehyde,4'-methylbiphenyl-4-carboxaldehyde,4'-methyl-biphenyl-4-carboxaldehyde,4'-methyl 1,1'-biphenyl-4-carbaldehyde,pubchem10296 |
IUPAC Name | 4-(4-methylphenyl)benzaldehyde |
InChI Key | BCINBWXQYBLSKO-UHFFFAOYSA-N |
Molecular Formula | C14H12O |
2-Isopropoxypyridine-3-carboxaldehyde, 98%
CAS: 885278-10-4 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD06804560 InChI Key: GNTQOKGIVMJHQG-UHFFFAOYSA-N Synonym: 2-isopropoxynicotinaldehyde,2-isopropoxypyridine-3-carboxaldehyde,2-isopropoxy-pyridine-3-carbaldehyde,2-isopropoxypyridine-3-carbaldehyde,2-propan-2-yl-oxy pyridine-3-carbaldehyde,acmc-20anso,2-methylethoxy pyridine-3-carbaldehyde,2-propan-2-yloxy pyridine-3-carbaldehyde,2-propan-2-yl oxy pyridine-3-carbaldehyde,3-pyridinecarboxaldehyde,2-1-methylethoxy PubChem CID: 42553128 IUPAC Name: 2-propan-2-yloxypyridine-3-carbaldehyde SMILES: CC(C)OC1=C(C=O)C=CC=N1
PubChem CID | 42553128 |
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CAS | 885278-10-4 |
Molecular Weight (g/mol) | 165.19 |
MDL Number | MFCD06804560 |
SMILES | CC(C)OC1=C(C=O)C=CC=N1 |
Synonym | 2-isopropoxynicotinaldehyde,2-isopropoxypyridine-3-carboxaldehyde,2-isopropoxy-pyridine-3-carbaldehyde,2-isopropoxypyridine-3-carbaldehyde,2-propan-2-yl-oxy pyridine-3-carbaldehyde,acmc-20anso,2-methylethoxy pyridine-3-carbaldehyde,2-propan-2-yloxy pyridine-3-carbaldehyde,2-propan-2-yl oxy pyridine-3-carbaldehyde,3-pyridinecarboxaldehyde,2-1-methylethoxy |
IUPAC Name | 2-propan-2-yloxypyridine-3-carbaldehyde |
InChI Key | GNTQOKGIVMJHQG-UHFFFAOYSA-N |
Molecular Formula | C9H11NO2 |
2-n-Propoxypyridine-3-carboxaldehyde, 98%, Thermo Scientific Chemicals
CAS: 885278-12-6 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD06804561 InChI Key: CBTKKULPWZVYOL-UHFFFAOYSA-N Synonym: 2-propoxy-pyridine-3-carbaldehyde,2-propoxynicotinaldehyde,2-n-propoxypyridine-3-carboxaldehyde,2-n-propoxynicotinaldehyde,acmc-20anoj,3-pyridinecarboxaldehyde,2-propoxy,2-propoxy-3-pyridinecarboxaldehyde PubChem CID: 42553137 IUPAC Name: 2-propoxypyridine-3-carbaldehyde SMILES: CCCOC1=C(C=O)C=CC=N1
PubChem CID | 42553137 |
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CAS | 885278-12-6 |
Molecular Weight (g/mol) | 165.19 |
MDL Number | MFCD06804561 |
SMILES | CCCOC1=C(C=O)C=CC=N1 |
Synonym | 2-propoxy-pyridine-3-carbaldehyde,2-propoxynicotinaldehyde,2-n-propoxypyridine-3-carboxaldehyde,2-n-propoxynicotinaldehyde,acmc-20anoj,3-pyridinecarboxaldehyde,2-propoxy,2-propoxy-3-pyridinecarboxaldehyde |
IUPAC Name | 2-propoxypyridine-3-carbaldehyde |
InChI Key | CBTKKULPWZVYOL-UHFFFAOYSA-N |
Molecular Formula | C9H11NO2 |
2-Ethoxypyridine-5-boronic acid pinacol ester, 99%, Thermo Scientific Chemicals
CAS: 1072945-01-7 Molecular Formula: C13H20BNO3 Molecular Weight (g/mol): 249.117 MDL Number: MFCD07781182 InChI Key: GXUHWEZZHFBDFA-UHFFFAOYSA-N Synonym: 2-ethoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,6-ethoxypyridine-3-boronic acid pinacol ester,2-ethoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,2-ethoxypyridine-5-boronic acid pinacol ester,2-ethoxypyridine-5-boronic acid, pinacol ester,pubchem20146,6-ethoxypyridine-3-boronicacidpinacolester,6-ethoxypyridin-3-ylboronic acid pinacol ester,2-ethoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-ethoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine PubChem CID: 24208796 IUPAC Name: 2-ethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)OCC
PubChem CID | 24208796 |
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CAS | 1072945-01-7 |
Molecular Weight (g/mol) | 249.117 |
MDL Number | MFCD07781182 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)OCC |
Synonym | 2-ethoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,6-ethoxypyridine-3-boronic acid pinacol ester,2-ethoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,2-ethoxypyridine-5-boronic acid pinacol ester,2-ethoxypyridine-5-boronic acid, pinacol ester,pubchem20146,6-ethoxypyridine-3-boronicacidpinacolester,6-ethoxypyridin-3-ylboronic acid pinacol ester,2-ethoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-ethoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine |
IUPAC Name | 2-ethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
InChI Key | GXUHWEZZHFBDFA-UHFFFAOYSA-N |
Molecular Formula | C13H20BNO3 |
Ethyl 2-chloro-5-pyridylglyoxylate, 97%, Thermo Scientific Chemicals
CAS: 902837-55-2 Molecular Formula: C9H8ClNO3 Molecular Weight (g/mol): 213.617 MDL Number: MFCD07781188 InChI Key: HRFPVENOVYSKHE-UHFFFAOYSA-N Synonym: ethyl 6-chloro-3-pyridylglyoxylate,ethyl 2-6-chloropyridin-3-yl-2-oxoacetate,ethyl 2-chloro-5-pyridylglyoxylate,ethyl 6-chloropyridin-3-yl oxo acetate,ethyl6-chloro-3-pyridylglyoxylate,ethyl 6-chloro-3-pyridinyl oxoacetate,6-chloro-3-pyridylglyoxylic acid ethyl ester,ethyl 2-6-chloro 3-pyridyl-2-oxoacetate PubChem CID: 42553168 IUPAC Name: ethyl 2-(6-chloropyridin-3-yl)-2-oxoacetate SMILES: CCOC(=O)C(=O)C1=CN=C(C=C1)Cl
PubChem CID | 42553168 |
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CAS | 902837-55-2 |
Molecular Weight (g/mol) | 213.617 |
MDL Number | MFCD07781188 |
SMILES | CCOC(=O)C(=O)C1=CN=C(C=C1)Cl |
Synonym | ethyl 6-chloro-3-pyridylglyoxylate,ethyl 2-6-chloropyridin-3-yl-2-oxoacetate,ethyl 2-chloro-5-pyridylglyoxylate,ethyl 6-chloropyridin-3-yl oxo acetate,ethyl6-chloro-3-pyridylglyoxylate,ethyl 6-chloro-3-pyridinyl oxoacetate,6-chloro-3-pyridylglyoxylic acid ethyl ester,ethyl 2-6-chloro 3-pyridyl-2-oxoacetate |
IUPAC Name | ethyl 2-(6-chloropyridin-3-yl)-2-oxoacetate |
InChI Key | HRFPVENOVYSKHE-UHFFFAOYSA-N |
Molecular Formula | C9H8ClNO3 |
3,5-Dimethylpyrrole-2-carboxaldehyde, 97%
CAS: 2199-58-8 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00111522 InChI Key: RDFZYUOHJBXMJA-UHFFFAOYSA-N Synonym: 3,5-dimethylpyrrole-2-carboxaldehyde,3,5-dimethyl-1h-pyrrole-2-carboxaldehyde,1h-pyrrole-2-carboxaldehyde, 3,5-dimethyl,3,5-dimethyl-2-pyrrolecarboxaldehyde,pubchem2127,acmc-209fqe,ksc202o9r,3,5-dimethyl-2-formylpyrrol,2,4-dimethyl-5-formylpyrrole,2-formyl-3,5-dimethylpyrrole PubChem CID: 270465 IUPAC Name: 3,5-dimethyl-1H-pyrrole-2-carbaldehyde SMILES: CC1=CC(=C(N1)C=O)C
PubChem CID | 270465 |
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CAS | 2199-58-8 |
Molecular Weight (g/mol) | 123.155 |
MDL Number | MFCD00111522 |
SMILES | CC1=CC(=C(N1)C=O)C |
Synonym | 3,5-dimethylpyrrole-2-carboxaldehyde,3,5-dimethyl-1h-pyrrole-2-carboxaldehyde,1h-pyrrole-2-carboxaldehyde, 3,5-dimethyl,3,5-dimethyl-2-pyrrolecarboxaldehyde,pubchem2127,acmc-209fqe,ksc202o9r,3,5-dimethyl-2-formylpyrrol,2,4-dimethyl-5-formylpyrrole,2-formyl-3,5-dimethylpyrrole |
IUPAC Name | 3,5-dimethyl-1H-pyrrole-2-carbaldehyde |
InChI Key | RDFZYUOHJBXMJA-UHFFFAOYSA-N |
Molecular Formula | C7H9NO |
2'-Hydroxy-4',5'-dimethylacetophenone, 98%
CAS: 36436-65-4 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00002306 InChI Key: YXVSURZEXVMUAM-UHFFFAOYSA-N PubChem CID: 118976 IUPAC Name: 1-(2-hydroxy-4,5-dimethylphenyl)ethanone SMILES: CC1=C(C=C(C(=C1)C(=O)C)O)C
PubChem CID | 118976 |
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CAS | 36436-65-4 |
Molecular Weight (g/mol) | 164.204 |
MDL Number | MFCD00002306 |
SMILES | CC1=C(C=C(C(=C1)C(=O)C)O)C |
IUPAC Name | 1-(2-hydroxy-4,5-dimethylphenyl)ethanone |
InChI Key | YXVSURZEXVMUAM-UHFFFAOYSA-N |
Molecular Formula | C10H12O2 |
4-Hexen-3-one, 98%, trans-isomer >95%
CAS: 2497-21-4 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.15 MDL Number: MFCD00010631 InChI Key: FEWIGMWODIRUJM-HYXAFXHYSA-N Synonym: 4-hexen-3-one,2-hexen-4-one,2-hexene-4-one,e-hex-4-en-3-one,4-hexene-3-one,fema no. 3352,e-4-hexen-3-one,4-hexen-3-one, predominantly trans,e-ch3ch=chc =o c2h5,trans-4-hexen-3-one PubChem CID: 5365811 IUPAC Name: (4Z)-hex-4-en-3-one SMILES: CCC(=O)\C=C/C
PubChem CID | 5365811 |
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CAS | 2497-21-4 |
Molecular Weight (g/mol) | 98.15 |
MDL Number | MFCD00010631 |
SMILES | CCC(=O)\C=C/C |
Synonym | 4-hexen-3-one,2-hexen-4-one,2-hexene-4-one,e-hex-4-en-3-one,4-hexene-3-one,fema no. 3352,e-4-hexen-3-one,4-hexen-3-one, predominantly trans,e-ch3ch=chc =o c2h5,trans-4-hexen-3-one |
IUPAC Name | (4Z)-hex-4-en-3-one |
InChI Key | FEWIGMWODIRUJM-HYXAFXHYSA-N |
Molecular Formula | C6H10O |
3-Bromo-2-ethoxypyridine, 95%, Thermo Scientific Chemicals
CAS: 57883-25-7 Molecular Formula: C7H8BrNO Molecular Weight (g/mol): 202.051 MDL Number: MFCD00234309 InChI Key: KLQBFCAXXZMOLZ-UHFFFAOYSA-N PubChem CID: 10987308 IUPAC Name: 3-bromo-2-ethoxypyridine SMILES: CCOC1=C(C=CC=N1)Br
PubChem CID | 10987308 |
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CAS | 57883-25-7 |
Molecular Weight (g/mol) | 202.051 |
MDL Number | MFCD00234309 |
SMILES | CCOC1=C(C=CC=N1)Br |
IUPAC Name | 3-bromo-2-ethoxypyridine |
InChI Key | KLQBFCAXXZMOLZ-UHFFFAOYSA-N |
Molecular Formula | C7H8BrNO |