Organooxygen compounds
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4'-Hydroxypropiophenone 98.0+%, TCI America™
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CAS: 70-70-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002361 InChI Key: RARSHUDCJQSEFJ-UHFFFAOYSA-N Synonym: 4'-hydroxypropiophenone,paroxypropione,4-hydroxypropiophenone,1-4-hydroxyphenyl propan-1-one,mepal,paroxypropion,frenantol,frenohypon,p-hydroxypropiophenone,proxiphenon PubChem CID: 6271 ChEBI: CHEBI:32352 IUPAC Name: 1-(4-hydroxyphenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(C=C1)O
| PubChem CID | 6271 |
|---|---|
| CAS | 70-70-2 |
| Molecular Weight (g/mol) | 150.177 |
| ChEBI | CHEBI:32352 |
| MDL Number | MFCD00002361 |
| SMILES | CCC(=O)C1=CC=C(C=C1)O |
| Synonym | 4'-hydroxypropiophenone,paroxypropione,4-hydroxypropiophenone,1-4-hydroxyphenyl propan-1-one,mepal,paroxypropion,frenantol,frenohypon,p-hydroxypropiophenone,proxiphenon |
| IUPAC Name | 1-(4-hydroxyphenyl)propan-1-one |
| InChI Key | RARSHUDCJQSEFJ-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
3',4'-Dihydroxyacetophenone 98.0+%, TCI America™
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CAS: 1197-09-7 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00016439 InChI Key: UCQUAMAQHHEXGD-UHFFFAOYSA-N Synonym: 4-Acetocatechol, 4-Acetylpyrocatechol PubChem CID: 14530 ChEBI: CHEBI:19868 IUPAC Name: 1-(3,4-dihydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)O)O
| PubChem CID | 14530 |
|---|---|
| CAS | 1197-09-7 |
| Molecular Weight (g/mol) | 152.149 |
| ChEBI | CHEBI:19868 |
| MDL Number | MFCD00016439 |
| SMILES | CC(=O)C1=CC(=C(C=C1)O)O |
| Synonym | 4-Acetocatechol, 4-Acetylpyrocatechol |
| IUPAC Name | 1-(3,4-dihydroxyphenyl)ethanone |
| InChI Key | UCQUAMAQHHEXGD-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |
Hexanal Diethyl Acetal 98.0+%, TCI America™
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CAS: 3658-93-3 Molecular Formula: C10H22O2 Molecular Weight (g/mol): 174.28 MDL Number: MFCD00129692 InChI Key: WNHOMUCDFNTSEV-UHFFFAOYSA-N Synonym: Hexyl Aldehyde Diethyl Acetal, 1,1-Diethoxyhexane PubChem CID: 77224 IUPAC Name: 1,1-diethoxyhexane SMILES: CCCCCC(OCC)OCC
| PubChem CID | 77224 |
|---|---|
| CAS | 3658-93-3 |
| Molecular Weight (g/mol) | 174.28 |
| MDL Number | MFCD00129692 |
| SMILES | CCCCCC(OCC)OCC |
| Synonym | Hexyl Aldehyde Diethyl Acetal, 1,1-Diethoxyhexane |
| IUPAC Name | 1,1-diethoxyhexane |
| InChI Key | WNHOMUCDFNTSEV-UHFFFAOYSA-N |
| Molecular Formula | C10H22O2 |
Ethyl 1,1,2,3,3,3-Hexafluoropropyl Ether 98.0+%, TCI America™
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Methyl Fumaraldehydate 96.0+%, TCI America™
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CAS: 5837-72-9 Molecular Formula: C5H6O3 Molecular Weight (g/mol): 114.1 MDL Number: MFCD00191651 InChI Key: CRBJVPSOOMDSPT-NSCUHMNNSA-N Synonym: 3-(Methoxycarbonyl)-2-propenal, Fumaraldehydic Acid Methyl Ester, 3-(Methoxycarbonyl)acrylaldehyde PubChem CID: 5364747 IUPAC Name: methyl (E)-4-oxobut-2-enoate SMILES: COC(=O)C=CC=O
| PubChem CID | 5364747 |
|---|---|
| CAS | 5837-72-9 |
| Molecular Weight (g/mol) | 114.1 |
| MDL Number | MFCD00191651 |
| SMILES | COC(=O)C=CC=O |
| Synonym | 3-(Methoxycarbonyl)-2-propenal, Fumaraldehydic Acid Methyl Ester, 3-(Methoxycarbonyl)acrylaldehyde |
| IUPAC Name | methyl (E)-4-oxobut-2-enoate |
| InChI Key | CRBJVPSOOMDSPT-NSCUHMNNSA-N |
| Molecular Formula | C5H6O3 |
Propioin 95.0+%, TCI America™
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CAS: 4984-85-4 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00043572 InChI Key: SKCYVGUCBRYGTE-UHFFFAOYSA-N Synonym: 4-Hydroxy-3-hexanone PubChem CID: 95609 ChEBI: CHEBI:18351 IUPAC Name: 4-hydroxyhexan-3-one SMILES: CCC(C(=O)CC)O
| PubChem CID | 95609 |
|---|---|
| CAS | 4984-85-4 |
| Molecular Weight (g/mol) | 116.16 |
| ChEBI | CHEBI:18351 |
| MDL Number | MFCD00043572 |
| SMILES | CCC(C(=O)CC)O |
| Synonym | 4-Hydroxy-3-hexanone |
| IUPAC Name | 4-hydroxyhexan-3-one |
| InChI Key | SKCYVGUCBRYGTE-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
2-(3-Hydroxypropyl)benzimidazole 98.0+%, TCI America™
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CAS: 2403-66-9 Molecular Formula: C10H12N2O Molecular Weight (g/mol): 176.219 MDL Number: MFCD00022688 InChI Key: CQFSGSFSOWEIGO-UHFFFAOYSA-N Synonym: 2-Benzimidazolepropanol, 3-(2-Benzimidazolyl)propanol PubChem CID: 75470 IUPAC Name: 3-(1H-benzimidazol-2-yl)propan-1-ol SMILES: C1=CC=C2C(=C1)NC(=N2)CCCO
| PubChem CID | 75470 |
|---|---|
| CAS | 2403-66-9 |
| Molecular Weight (g/mol) | 176.219 |
| MDL Number | MFCD00022688 |
| SMILES | C1=CC=C2C(=C1)NC(=N2)CCCO |
| Synonym | 2-Benzimidazolepropanol, 3-(2-Benzimidazolyl)propanol |
| IUPAC Name | 3-(1H-benzimidazol-2-yl)propan-1-ol |
| InChI Key | CQFSGSFSOWEIGO-UHFFFAOYSA-N |
| Molecular Formula | C10H12N2O |
LabChem, Inc. Ascorbic Acid, Reagent Grade, LabChem™
CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC Name: (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
| PubChem CID | 54670067 |
|---|---|
| CAS | 50-81-7 |
| Molecular Weight (g/mol) | 176.12 |
| ChEBI | CHEBI:29073 |
| MDL Number | MFCD00064328 |
| SMILES | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
| Synonym | l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin |
| IUPAC Name | (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one |
| InChI Key | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
| Molecular Formula | C6H8O6 |
LabChem, Inc. o-Phenanthroline, 0.1% Alcoholic, Certified, LabChem™
CAS: 5144-89-8 Molecular Formula: C12H10N2O Molecular Weight (g/mol): 198.23 MDL Number: MFCD00149973 InChI Key: PPQJCISYYXZCAE-UHFFFAOYSA-N Synonym: 1,10-phenanthroline hydrate,1,10-phenanthroline monohydrate,o-phenanthroline monohydrate,unii-ksx215x00e,1,10-fenantrolina,4,5-phenanthroline monohydrate,1,10-phenanthroline, monohydrate,1,10-fenanthrolin,1,10-phenanthrolineo-phenanthroline,1, 10-phenanthroline monohydrate PubChem CID: 21226 IUPAC Name: 1,10-phenanthroline hydrate SMILES: O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
| PubChem CID | 21226 |
|---|---|
| CAS | 5144-89-8 |
| Molecular Weight (g/mol) | 198.23 |
| MDL Number | MFCD00149973 |
| SMILES | O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1 |
| Synonym | 1,10-phenanthroline hydrate,1,10-phenanthroline monohydrate,o-phenanthroline monohydrate,unii-ksx215x00e,1,10-fenantrolina,4,5-phenanthroline monohydrate,1,10-phenanthroline, monohydrate,1,10-fenanthrolin,1,10-phenanthrolineo-phenanthroline,1, 10-phenanthroline monohydrate |
| IUPAC Name | 1,10-phenanthroline hydrate |
| InChI Key | PPQJCISYYXZCAE-UHFFFAOYSA-N |
| Molecular Formula | C12H10N2O |
LabChem, Inc. Diphenylcarbazide, 1% Alcoholic, Certified, LabChem™
CAS: 140-22-7 Molecular Formula: C13H14N4O Molecular Weight (g/mol): 242.28 InChI Key: KSPIHGBHKVISFI-UHFFFAOYSA-N Synonym: 1,5-diphenylcarbazide,diphenylcarbazide,1,5-diphenylcarbohydrazide,carbonic dihydrazide, 2,2'-diphenyl,1,5-diphenylcarbonohydrazide,1,5-diphenylcabohydrazide,sym-diphenylcarbazide,n,n'-diphenylcarbazide,2,2'-diphenylcarbazide,carbohydrazide, 1,5-diphenyl PubChem CID: 8789 ChEBI: CHEBI:4641 IUPAC Name: 1,3-bis(phenylamino)urea SMILES: O=C(NNC1=CC=CC=C1)NNC1=CC=CC=C1
| PubChem CID | 8789 |
|---|---|
| CAS | 140-22-7 |
| Molecular Weight (g/mol) | 242.28 |
| ChEBI | CHEBI:4641 |
| SMILES | O=C(NNC1=CC=CC=C1)NNC1=CC=CC=C1 |
| Synonym | 1,5-diphenylcarbazide,diphenylcarbazide,1,5-diphenylcarbohydrazide,carbonic dihydrazide, 2,2'-diphenyl,1,5-diphenylcarbonohydrazide,1,5-diphenylcabohydrazide,sym-diphenylcarbazide,n,n'-diphenylcarbazide,2,2'-diphenylcarbazide,carbohydrazide, 1,5-diphenyl |
| IUPAC Name | 1,3-bis(phenylamino)urea |
| InChI Key | KSPIHGBHKVISFI-UHFFFAOYSA-N |
| Molecular Formula | C13H14N4O |
Reagents Holdings Llc Butyl Carbitol™, 20% w/w, Reagents
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N IUPAC Name: water SMILES: O
| CAS | 7732-18-5 |
|---|---|
| Molecular Weight (g/mol) | 18.02 |
| SMILES | O |
| IUPAC Name | water |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |
Reagents Holdings Llc 2,6-Dichloroindophenol Solution, 0.001 Molar, Volumetric, Reagents
2,6-Dichloroindophenol Solution, 0.001 Molar, Volumetric, Reagent, for general laboratory use. Manufactured in ISO 9001 facility.
| Boiling Point | 100°C |
|---|---|
| CAS | 620-45-1 |
| Color | Deep Blue |
| Physical Form | Liquid |
| Chemical Name or Material | 2,6-Dichloroindophenol Solution, 0.001 Molar, Volumetric |
| Grade | Reagent |
| Specific Gravity | 1 |
Fisher Science Education™ Ascorbic Acid
Science Education
A science education product.
A science education product.
CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC Name: (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
| PubChem CID | 54670067 |
|---|---|
| CAS | 50-81-7 |
| Molecular Weight (g/mol) | 176.12 |
| ChEBI | CHEBI:29073 |
| MDL Number | MFCD00064328 |
| SMILES | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
| Synonym | l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin |
| IUPAC Name | (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one |
| InChI Key | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
| Molecular Formula | C6H8O6 |