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Filtered Search Results
Propargylaldehyde diethyl acetal, 98%, Thermo Scientific Chemicals
CAS: 10160-87-9 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00009237 InChI Key: RGUXEWWHSQGVRZ-UHFFFAOYSA-N PubChem CID: 66285 IUPAC Name: 3,3-diethoxyprop-1-yne SMILES: CCOC(OCC)C#C
| PubChem CID | 66285 |
|---|---|
| CAS | 10160-87-9 |
| Molecular Weight (g/mol) | 128.17 |
| MDL Number | MFCD00009237 |
| SMILES | CCOC(OCC)C#C |
| IUPAC Name | 3,3-diethoxyprop-1-yne |
| InChI Key | RGUXEWWHSQGVRZ-UHFFFAOYSA-N |
| Molecular Formula | C7H12O2 |
3-Methoxypropylamine, 99+%, Thermo Scientific Chemicals
CAS: 5332-73-0 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.14 MDL Number: MFCD00014831 InChI Key: FAXDZWQIWUSWJH-UHFFFAOYSA-N Synonym: 3-methoxypropylamine,1-propanamine, 3-methoxy,1-amino-3-methoxypropane,3-aminopropyl methyl ether,3-methyoxypropylamine,3-methoxy-n-propylamine,3-methoxy-1-propanamine,propylamine, 3-methoxy,3-mpa,propanolamine methyl ether PubChem CID: 1672 IUPAC Name: 3-methoxypropan-1-amine SMILES: COCCCN
| PubChem CID | 1672 |
|---|---|
| CAS | 5332-73-0 |
| Molecular Weight (g/mol) | 89.14 |
| MDL Number | MFCD00014831 |
| SMILES | COCCCN |
| Synonym | 3-methoxypropylamine,1-propanamine, 3-methoxy,1-amino-3-methoxypropane,3-aminopropyl methyl ether,3-methyoxypropylamine,3-methoxy-n-propylamine,3-methoxy-1-propanamine,propylamine, 3-methoxy,3-mpa,propanolamine methyl ether |
| IUPAC Name | 3-methoxypropan-1-amine |
| InChI Key | FAXDZWQIWUSWJH-UHFFFAOYSA-N |
| Molecular Formula | C4H11NO |
2-Ethoxyethanol, 99%, Thermo Scientific Chemicals
CAS: 110-80-5 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 MDL Number: MFCD00002869 InChI Key: ZNQVEEAIQZEUHB-UHFFFAOYSA-N Synonym: cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee PubChem CID: 8076 ChEBI: CHEBI:46788 IUPAC Name: 2-ethoxyethan-1-ol SMILES: CCOCCO
| PubChem CID | 8076 |
|---|---|
| CAS | 110-80-5 |
| Molecular Weight (g/mol) | 90.12 |
| ChEBI | CHEBI:46788 |
| MDL Number | MFCD00002869 |
| SMILES | CCOCCO |
| Synonym | cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee |
| IUPAC Name | 2-ethoxyethan-1-ol |
| InChI Key | ZNQVEEAIQZEUHB-UHFFFAOYSA-N |
| Molecular Formula | C4H10O2 |
Ascorbic Acid (Powder/USP/FCC), Fisher Chemical™
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 |
2-Ethoxyethanol, Spectrum™ Chemical
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CAS: 110-80-5 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 InChI Key: ZNQVEEAIQZEUHB-UHFFFAOYSA-N IUPAC Name: 2-ethoxyethan-1-ol SMILES: CCOCCO
| CAS | 110-80-5 |
|---|---|
| Molecular Weight (g/mol) | 90.12 |
| SMILES | CCOCCO |
| IUPAC Name | 2-ethoxyethan-1-ol |
| InChI Key | ZNQVEEAIQZEUHB-UHFFFAOYSA-N |
| Molecular Formula | C4H10O2 |
(+)-alpha-Tocopherol, Spectrum™ Chemical
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CAS: 59-02-9
| CAS | 59-02-9 |
|---|
Trimethyl Orthoformate, Spectrum™ Chemical
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CAS: 149-73-5
| CAS | 149-73-5 |
|---|
Cyclocytidine hydrochloride, 98+%, Thermo Scientific Chemicals
CAS: 10212-25-6 Molecular Formula: C9H12ClN3O4 Molecular Weight (g/mol): 261.66 MDL Number: MFCD00012636 InChI Key: KZOWNALBTMILAP-JBMRGDGGSA-N Synonym: cyclocytidine hydrochloride 1g PubChem CID: 74764394 ChEBI: CHEBI:74843 IUPAC Name: (2R,3R,3aS,9aR)-2-(hydroxymethyl)-6-imino-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-3-ol;hydron;chloride SMILES: Cl.OC[C@H]1O[C@@H]2[C@@H](OC3=NC(=N)C=CN23)[C@@H]1O
| PubChem CID | 74764394 |
|---|---|
| CAS | 10212-25-6 |
| Molecular Weight (g/mol) | 261.66 |
| ChEBI | CHEBI:74843 |
| MDL Number | MFCD00012636 |
| SMILES | Cl.OC[C@H]1O[C@@H]2[C@@H](OC3=NC(=N)C=CN23)[C@@H]1O |
| Synonym | cyclocytidine hydrochloride 1g |
| IUPAC Name | (2R,3R,3aS,9aR)-2-(hydroxymethyl)-6-imino-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-3-ol;hydron;chloride |
| InChI Key | KZOWNALBTMILAP-JBMRGDGGSA-N |
| Molecular Formula | C9H12ClN3O4 |
4-Methoxyindole, 99%, Thermo Scientific Chemicals
CAS: 4837-90-5 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00009737 InChI Key: LUNOXNMCFPFPMO-UHFFFAOYSA-N Synonym: 4-methoxyindole,1h-indole, 4-methoxy,4-methoxylindole,1h-indol-4-yl methyl ether,indole, 4-methoxy,4-methoxy-indole,zlchem 710,pubchem7433,acmc-1aoxe PubChem CID: 138363 IUPAC Name: 4-methoxy-1H-indole SMILES: COC1=CC=CC2=C1C=CN2
| PubChem CID | 138363 |
|---|---|
| CAS | 4837-90-5 |
| Molecular Weight (g/mol) | 147.177 |
| MDL Number | MFCD00009737 |
| SMILES | COC1=CC=CC2=C1C=CN2 |
| Synonym | 4-methoxyindole,1h-indole, 4-methoxy,4-methoxylindole,1h-indol-4-yl methyl ether,indole, 4-methoxy,4-methoxy-indole,zlchem 710,pubchem7433,acmc-1aoxe |
| IUPAC Name | 4-methoxy-1H-indole |
| InChI Key | LUNOXNMCFPFPMO-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO |
2-Butoxyethyl Acetate, Spectrum™ Chemical
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CAS: 112-07-2 Molecular Formula: C8H16O3 Molecular Weight (g/mol): 160.21 InChI Key: NQBXSWAWVZHKBZ-UHFFFAOYSA-N IUPAC Name: 2-butoxyethyl acetate SMILES: CCCCOCCOC(C)=O
| CAS | 112-07-2 |
|---|---|
| Molecular Weight (g/mol) | 160.21 |
| SMILES | CCCCOCCOC(C)=O |
| IUPAC Name | 2-butoxyethyl acetate |
| InChI Key | NQBXSWAWVZHKBZ-UHFFFAOYSA-N |
| Molecular Formula | C8H16O3 |
Trimethyl Orthoformate, 99%, Spectrum™ Chemical
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CAS: 149-73-5
| CAS | 149-73-5 |
|---|
Diethylene Glycol, 97%, Spectrum™ Chemical
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CAS: 111-46-6
| CAS | 111-46-6 |
|---|
Dimethyl Acetal, Technical, Spectrum™ Chemical
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CAS: 534-15-6
| CAS | 534-15-6 |
|---|
5,6-Dimethoxyindole, 98%, Thermo Scientific Chemicals
CAS: 14430-23-0 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.20 MDL Number: MFCD00005675 InChI Key: QODBZRNBPUPLEZ-UHFFFAOYSA-N PubChem CID: 84431 IUPAC Name: 5,6-dimethoxy-1H-indole SMILES: COC1=C(OC)C=C2C=CNC2=C1
| PubChem CID | 84431 |
|---|---|
| CAS | 14430-23-0 |
| Molecular Weight (g/mol) | 177.20 |
| MDL Number | MFCD00005675 |
| SMILES | COC1=C(OC)C=C2C=CNC2=C1 |
| IUPAC Name | 5,6-dimethoxy-1H-indole |
| InChI Key | QODBZRNBPUPLEZ-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO2 |
2-Butoxyethanol, 97%, Spectrum™ Chemical
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CAS: 111-76-2
| CAS | 111-76-2 |
|---|