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Filtered Search Results
3-Phenoxy-1-propanol, 97%
CAS: 6180-61-6 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00039549 InChI Key: AWVDYRFLCAZENH-UHFFFAOYSA-N Synonym: 3-phenoxy-1-propanol,1-propanol, 3-phenoxy,3-phenoxy 1-propanol,unii-515pbp1u72,propoxylated phenol,ph 4p,polypropylene glycol phenyl ether,3-phenoxypropanol,3-phenyloxypropanol,polypropylene glycol monophenyl ether PubChem CID: 80319 IUPAC Name: 3-phenoxypropan-1-ol SMILES: OCCCOC1=CC=CC=C1
| PubChem CID | 80319 |
|---|---|
| CAS | 6180-61-6 |
| Molecular Weight (g/mol) | 152.19 |
| MDL Number | MFCD00039549 |
| SMILES | OCCCOC1=CC=CC=C1 |
| Synonym | 3-phenoxy-1-propanol,1-propanol, 3-phenoxy,3-phenoxy 1-propanol,unii-515pbp1u72,propoxylated phenol,ph 4p,polypropylene glycol phenyl ether,3-phenoxypropanol,3-phenyloxypropanol,polypropylene glycol monophenyl ether |
| IUPAC Name | 3-phenoxypropan-1-ol |
| InChI Key | AWVDYRFLCAZENH-UHFFFAOYSA-N |
| Molecular Formula | C9H12O2 |
1-Phenoxy-2-propanol, tech. 85%
CAS: 770-35-4 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00016861 InChI Key: IBLKWZIFZMJLFL-UHFFFAOYNA-N Synonym: 1-phenoxy-2-propanol,2-propanol, 1-phenoxy,phenoxyisopropanol,propylene phenoxetol,2-phenoxy-1-methylethanol,1-phenoxy-propan-2-ol,phenyl-.beta.-hydroxypropyl ether,dsstox_cid_7312,dsstox_rid_78402,dsstox_gsid_27312 PubChem CID: 92839 IUPAC Name: 1-phenoxypropan-2-ol SMILES: CC(O)COC1=CC=CC=C1
| PubChem CID | 92839 |
|---|---|
| CAS | 770-35-4 |
| Molecular Weight (g/mol) | 152.19 |
| MDL Number | MFCD00016861 |
| SMILES | CC(O)COC1=CC=CC=C1 |
| Synonym | 1-phenoxy-2-propanol,2-propanol, 1-phenoxy,phenoxyisopropanol,propylene phenoxetol,2-phenoxy-1-methylethanol,1-phenoxy-propan-2-ol,phenyl-.beta.-hydroxypropyl ether,dsstox_cid_7312,dsstox_rid_78402,dsstox_gsid_27312 |
| IUPAC Name | 1-phenoxypropan-2-ol |
| InChI Key | IBLKWZIFZMJLFL-UHFFFAOYNA-N |
| Molecular Formula | C9H12O2 |
3-Phenoxy-1-propanol 98.0+%, TCI America™
CAS: 6180-61-6 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00039549 InChI Key: AWVDYRFLCAZENH-UHFFFAOYSA-N Synonym: 3-phenoxy-1-propanol,1-propanol, 3-phenoxy,3-phenoxy 1-propanol,unii-515pbp1u72,propoxylated phenol,ph 4p,polypropylene glycol phenyl ether,3-phenoxypropanol,3-phenyloxypropanol,polypropylene glycol monophenyl ether PubChem CID: 80319 IUPAC Name: 3-phenoxypropan-1-ol SMILES: OCCCOC1=CC=CC=C1
| PubChem CID | 80319 |
|---|---|
| CAS | 6180-61-6 |
| Molecular Weight (g/mol) | 152.19 |
| MDL Number | MFCD00039549 |
| SMILES | OCCCOC1=CC=CC=C1 |
| Synonym | 3-phenoxy-1-propanol,1-propanol, 3-phenoxy,3-phenoxy 1-propanol,unii-515pbp1u72,propoxylated phenol,ph 4p,polypropylene glycol phenyl ether,3-phenoxypropanol,3-phenyloxypropanol,polypropylene glycol monophenyl ether |
| IUPAC Name | 3-phenoxypropan-1-ol |
| InChI Key | AWVDYRFLCAZENH-UHFFFAOYSA-N |
| Molecular Formula | C9H12O2 |
1-Phenoxy-2-propanol 95.0+%, TCI America™
CAS: 770-35-4 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00016861 InChI Key: IBLKWZIFZMJLFL-UHFFFAOYNA-N Synonym: 1-phenoxy-2-propanol,2-propanol, 1-phenoxy,phenoxyisopropanol,propylene phenoxetol,2-phenoxy-1-methylethanol,1-phenoxy-propan-2-ol,phenyl-.beta.-hydroxypropyl ether,dsstox_cid_7312,dsstox_rid_78402,dsstox_gsid_27312 PubChem CID: 92839 IUPAC Name: 1-phenoxypropan-2-ol SMILES: CC(O)COC1=CC=CC=C1
| PubChem CID | 92839 |
|---|---|
| CAS | 770-35-4 |
| Molecular Weight (g/mol) | 152.19 |
| MDL Number | MFCD00016861 |
| SMILES | CC(O)COC1=CC=CC=C1 |
| Synonym | 1-phenoxy-2-propanol,2-propanol, 1-phenoxy,phenoxyisopropanol,propylene phenoxetol,2-phenoxy-1-methylethanol,1-phenoxy-propan-2-ol,phenyl-.beta.-hydroxypropyl ether,dsstox_cid_7312,dsstox_rid_78402,dsstox_gsid_27312 |
| IUPAC Name | 1-phenoxypropan-2-ol |
| InChI Key | IBLKWZIFZMJLFL-UHFFFAOYNA-N |
| Molecular Formula | C9H12O2 |
1-(4-Methylphenoxy)-2-propanol 90.0+%, TCI America™
CAS: 4369-08-8 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00191544 InChI Key: VTOVIJQMFYQNSX-UHFFFAOYNA-N Synonym: 1-(p-Tolyloxy)-2-propanol PubChem CID: 12384823 IUPAC Name: 1-(4-methylphenoxy)propan-2-ol SMILES: CC1=CC=C(C=C1)OCC(C)O
| PubChem CID | 12384823 |
|---|---|
| CAS | 4369-08-8 |
| Molecular Weight (g/mol) | 166.22 |
| MDL Number | MFCD00191544 |
| SMILES | CC1=CC=C(C=C1)OCC(C)O |
| Synonym | 1-(p-Tolyloxy)-2-propanol |
| IUPAC Name | 1-(4-methylphenoxy)propan-2-ol |
| InChI Key | VTOVIJQMFYQNSX-UHFFFAOYNA-N |
| Molecular Formula | C10H14O2 |
1-Phenoxy-2-chloropropane 97.0+%, TCI America™
CAS: 53491-30-8 Molecular Formula: C9H11ClO Molecular Weight (g/mol): 170.636 MDL Number: MFCD00059488 InChI Key: LTRAIWUUCBYXHZ-UHFFFAOYSA-N Synonym: 2-Chloropropyl Phenyl Ether PubChem CID: 565152 IUPAC Name: 2-chloropropoxybenzene SMILES: CC(COC1=CC=CC=C1)Cl
| PubChem CID | 565152 |
|---|---|
| CAS | 53491-30-8 |
| Molecular Weight (g/mol) | 170.636 |
| MDL Number | MFCD00059488 |
| SMILES | CC(COC1=CC=CC=C1)Cl |
| Synonym | 2-Chloropropyl Phenyl Ether |
| IUPAC Name | 2-chloropropoxybenzene |
| InChI Key | LTRAIWUUCBYXHZ-UHFFFAOYSA-N |
| Molecular Formula | C9H11ClO |
1-(2-Methylphenoxy)-2-propanol 90.0+%, TCI America™
CAS: 4317-61-7 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00191542 InChI Key: ISIQEWJJVXFCDP-UHFFFAOYSA-N Synonym: 1-(o-Tolyloxy)-2-propanol PubChem CID: 107264 IUPAC Name: 1-(2-methylphenoxy)propan-2-ol SMILES: CC1=CC=CC=C1OCC(C)O
| PubChem CID | 107264 |
|---|---|
| CAS | 4317-61-7 |
| Molecular Weight (g/mol) | 166.22 |
| MDL Number | MFCD00191542 |
| SMILES | CC1=CC=CC=C1OCC(C)O |
| Synonym | 1-(o-Tolyloxy)-2-propanol |
| IUPAC Name | 1-(2-methylphenoxy)propan-2-ol |
| InChI Key | ISIQEWJJVXFCDP-UHFFFAOYSA-N |
| Molecular Formula | C10H14O2 |
1-(4-Ethoxyphenyl)-5-mercapto-1H-tetrazole 98.0+%, TCI America™
CAS: 15182-68-0 Molecular Formula: C9H10N4OS Molecular Weight (g/mol): 222.27 MDL Number: MFCD02252889 InChI Key: ASFXKDBHBVHSLT-UHFFFAOYSA-N Synonym: 1-(4-Ethoxyphenyl)-1H-tetrazole-5-thiol PubChem CID: 853337 IUPAC Name: 1-(4-ethoxyphenyl)-2,5-dihydro-1H-1,2,3,4-tetrazole-5-thione SMILES: CCOC1=CC=C(C=C1)N1NN=NC1=S
| PubChem CID | 853337 |
|---|---|
| CAS | 15182-68-0 |
| Molecular Weight (g/mol) | 222.27 |
| MDL Number | MFCD02252889 |
| SMILES | CCOC1=CC=C(C=C1)N1NN=NC1=S |
| Synonym | 1-(4-Ethoxyphenyl)-1H-tetrazole-5-thiol |
| IUPAC Name | 1-(4-ethoxyphenyl)-2,5-dihydro-1H-1,2,3,4-tetrazole-5-thione |
| InChI Key | ASFXKDBHBVHSLT-UHFFFAOYSA-N |
| Molecular Formula | C9H10N4OS |
Sigma Aldrich 1-Phenyl-1-cyclohexene
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 771-98-2 |
|---|
Sigma Aldrich 1-(1H-Pyrazol-1-ylmethyl)cyclopropanecarboxylic acid hydrochloride
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Sigma Aldrich 1-Methyl-3-piperidinecarboximidamide dihydrochloride
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Sigma Aldrich (1-Methyl-3-pyrrolidinyl)acetic acid hydrochloride
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Bambuterol hydrochloride, Thermo Scientific Chemicals
CAS: 81732-46-9 Molecular Formula: C18H30ClN3O5 Molecular Weight (g/mol): 403.90 InChI Key: LBARATORRVNNQM-UHFFFAOYNA-N IUPAC Name: hydrogen 3-[2-(tert-butylamino)-1-hydroxyethyl]-5-[(dimethylcarbamoyl)oxy]phenyl N,N-dimethylcarbamate chloride SMILES: [H+].[Cl-].CN(C)C(=O)OC1=CC(=CC(OC(=O)N(C)C)=C1)C(O)CNC(C)(C)C
| CAS | 81732-46-9 |
|---|---|
| Molecular Weight (g/mol) | 403.90 |
| SMILES | [H+].[Cl-].CN(C)C(=O)OC1=CC(=CC(OC(=O)N(C)C)=C1)C(O)CNC(C)(C)C |
| IUPAC Name | hydrogen 3-[2-(tert-butylamino)-1-hydroxyethyl]-5-[(dimethylcarbamoyl)oxy]phenyl N,N-dimethylcarbamate chloride |
| InChI Key | LBARATORRVNNQM-UHFFFAOYNA-N |
| Molecular Formula | C18H30ClN3O5 |
Sigma Aldrich N-(4-Pyrrolidin-1-yl-phenyl)-succinamic acid
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Triphenyl phosphite, 99%
CAS: 101-02-0 Molecular Formula: C18H15O3P Molecular Weight (g/mol): 310.28 InChI Key: HVLLSGMXQDNUAL-UHFFFAOYSA-N Synonym: phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310 PubChem CID: 7540 IUPAC Name: triphenyl phosphite SMILES: C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3
| PubChem CID | 7540 |
|---|---|
| CAS | 101-02-0 |
| Molecular Weight (g/mol) | 310.28 |
| SMILES | C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3 |
| Synonym | phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310 |
| IUPAC Name | triphenyl phosphite |
| InChI Key | HVLLSGMXQDNUAL-UHFFFAOYSA-N |
| Molecular Formula | C18H15O3P |