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Filtered Search Results

4-Butoxyphthalonitrile 96.0+%, TCI America™
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4-(3-Butenyloxy)benzoic Acid 98.0+%, TCI America™
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CAS: 115595-27-2 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.21 MDL Number: MFCD00191325 InChI Key: QXZIOUAINSTHGI-UHFFFAOYSA-N PubChem CID: 544452 IUPAC Name: 4-(but-3-en-1-yloxy)benzoic acid SMILES: OC(=O)C1=CC=C(OCCC=C)C=C1
PubChem CID | 544452 |
---|---|
CAS | 115595-27-2 |
Molecular Weight (g/mol) | 192.21 |
MDL Number | MFCD00191325 |
SMILES | OC(=O)C1=CC=C(OCCC=C)C=C1 |
IUPAC Name | 4-(but-3-en-1-yloxy)benzoic acid |
InChI Key | QXZIOUAINSTHGI-UHFFFAOYSA-N |
Molecular Formula | C11H12O3 |
4-Benzyloxybenzoic Acid 98.0+%, TCI America™
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CAS: 1486-51-7 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.25 MDL Number: MFCD00016527 InChI Key: AQSCHALQLXXKKC-UHFFFAOYSA-N PubChem CID: 73880 IUPAC Name: 4-(benzyloxy)benzoic acid SMILES: OC(=O)C1=CC=C(OCC2=CC=CC=C2)C=C1
PubChem CID | 73880 |
---|---|
CAS | 1486-51-7 |
Molecular Weight (g/mol) | 228.25 |
MDL Number | MFCD00016527 |
SMILES | OC(=O)C1=CC=C(OCC2=CC=CC=C2)C=C1 |
IUPAC Name | 4-(benzyloxy)benzoic acid |
InChI Key | AQSCHALQLXXKKC-UHFFFAOYSA-N |
Molecular Formula | C14H12O3 |
Triphenyl Borate 96.0+%, TCI America™
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CAS: 1095-03-0 Molecular Formula: C18H15BO3 Molecular Weight (g/mol): 290.125 MDL Number: MFCD00059011 InChI Key: MDCWDBMBZLORER-UHFFFAOYSA-N Synonym: triphenoxyborane,phenyl borate,triphenoxyboron,boric acid, triphenyl ester,phenyl borate, pho 3 b,trifenylester kyseliny borite,boric acid h3bo3 , triphenyl ester,triphenyl ester boric acid,trifenylester kyseliny borite czech,boric acid triphenyl ester PubChem CID: 14182 IUPAC Name: triphenyl borate SMILES: B(OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3
PubChem CID | 14182 |
---|---|
CAS | 1095-03-0 |
Molecular Weight (g/mol) | 290.125 |
MDL Number | MFCD00059011 |
SMILES | B(OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3 |
Synonym | triphenoxyborane,phenyl borate,triphenoxyboron,boric acid, triphenyl ester,phenyl borate, pho 3 b,trifenylester kyseliny borite,boric acid h3bo3 , triphenyl ester,triphenyl ester boric acid,trifenylester kyseliny borite czech,boric acid triphenyl ester |
IUPAC Name | triphenyl borate |
InChI Key | MDCWDBMBZLORER-UHFFFAOYSA-N |
Molecular Formula | C18H15BO3 |
4-Chlorophenyl Phosphorodichloridate 97.0+%, TCI America™
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CAS: 772-79-2 Molecular Formula: C6H4Cl3O2P Molecular Weight (g/mol): 245.42 MDL Number: MFCD00009705 InChI Key: CCZMQYGSXWZFKI-UHFFFAOYSA-N Synonym: 4-chlorophenyl phosphorodichloridate,p-chlorophenyl dichlorophosphate,4-chlorophenyl dichlorophosphate,4-chlorophenylphosphorodichloridate,phosphorodichloridic acid, 4-chlorophenyl ester,4-chlorophenylphosphoryl dichloride,acmc-1bjgo,cczmqygsxwzfki-uhfffaoysa,4-chlorophenyl dichlorophosphinate,4-chlorophenyl dichloridophosphate # PubChem CID: 69879 IUPAC Name: 1-chloro-4-dichlorophosphoryloxybenzene SMILES: C1=CC(=CC=C1OP(=O)(Cl)Cl)Cl
PubChem CID | 69879 |
---|---|
CAS | 772-79-2 |
Molecular Weight (g/mol) | 245.42 |
MDL Number | MFCD00009705 |
SMILES | C1=CC(=CC=C1OP(=O)(Cl)Cl)Cl |
Synonym | 4-chlorophenyl phosphorodichloridate,p-chlorophenyl dichlorophosphate,4-chlorophenyl dichlorophosphate,4-chlorophenylphosphorodichloridate,phosphorodichloridic acid, 4-chlorophenyl ester,4-chlorophenylphosphoryl dichloride,acmc-1bjgo,cczmqygsxwzfki-uhfffaoysa,4-chlorophenyl dichlorophosphinate,4-chlorophenyl dichloridophosphate # |
IUPAC Name | 1-chloro-4-dichlorophosphoryloxybenzene |
InChI Key | CCZMQYGSXWZFKI-UHFFFAOYSA-N |
Molecular Formula | C6H4Cl3O2P |
Neostigmine Methyl Sulfate 98.0+%, TCI America™
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CAS: 51-60-5 Molecular Formula: C13H22N2O6S Molecular Weight (g/mol): 334.387 MDL Number: MFCD00011796 InChI Key: OSZNNLWOYWAHSS-UHFFFAOYSA-M Synonym: (3-Dimethylcarbamoyloxyphenyl)trimethylammonium Methyl Sulfate, (3-Hydroxyphenyl)trimethylammonium Methyl Sulfate Dimethylcarbamate PubChem CID: 5824 ChEBI: CHEBI:7516 IUPAC Name: [3-(dimethylcarbamoyloxy)phenyl]-trimethylazanium;methyl sulfate SMILES: CN(C)C(=O)OC1=CC=CC(=C1)[N+](C)(C)C.COS(=O)(=O)[O-]
PubChem CID | 5824 |
---|---|
CAS | 51-60-5 |
Molecular Weight (g/mol) | 334.387 |
ChEBI | CHEBI:7516 |
MDL Number | MFCD00011796 |
SMILES | CN(C)C(=O)OC1=CC=CC(=C1)[N+](C)(C)C.COS(=O)(=O)[O-] |
Synonym | (3-Dimethylcarbamoyloxyphenyl)trimethylammonium Methyl Sulfate, (3-Hydroxyphenyl)trimethylammonium Methyl Sulfate Dimethylcarbamate |
IUPAC Name | [3-(dimethylcarbamoyloxy)phenyl]-trimethylazanium;methyl sulfate |
InChI Key | OSZNNLWOYWAHSS-UHFFFAOYSA-M |
Molecular Formula | C13H22N2O6S |
1-Phenoxy-2-propanol 95.0+%, TCI America™
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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 |
Phenoxyacetone 97.0+%, TCI America™
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CAS: 621-87-4 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00008767 InChI Key: QWAVNXZAQASOML-UHFFFAOYSA-N Synonym: phenoxyacetone,2-propanone, 1-phenoxy,1-phenoxy-2-propanone,1-phenoxyacetone,1-phenoxy-propan-2-one,phenoxy-2-propanone,phenoxymethyl methyl ketone,phenoxyaceton,phenoxy acetone,pubchem20265 PubChem CID: 69313 IUPAC Name: 1-phenoxypropan-2-one SMILES: CC(=O)COC1=CC=CC=C1
PubChem CID | 69313 |
---|---|
CAS | 621-87-4 |
Molecular Weight (g/mol) | 150.18 |
MDL Number | MFCD00008767 |
SMILES | CC(=O)COC1=CC=CC=C1 |
Synonym | phenoxyacetone,2-propanone, 1-phenoxy,1-phenoxy-2-propanone,1-phenoxyacetone,1-phenoxy-propan-2-one,phenoxy-2-propanone,phenoxymethyl methyl ketone,phenoxyaceton,phenoxy acetone,pubchem20265 |
IUPAC Name | 1-phenoxypropan-2-one |
InChI Key | QWAVNXZAQASOML-UHFFFAOYSA-N |
Molecular Formula | C9H10O2 |
4-Pentyloxyphthalonitrile 98.0+%, TCI America™
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CAS: 106943-83-3 Molecular Formula: C13H14N2O Molecular Weight (g/mol): 214.268 MDL Number: MFCD00059103 InChI Key: LEYRHJFOAFEIDH-UHFFFAOYSA-N Synonym: 4-Amyloxyphthalonitrile, 1,2-Dicyano-4-pentyloxybenzene PubChem CID: 537786 IUPAC Name: 4-pentoxybenzene-1,2-dicarbonitrile SMILES: CCCCCOC1=CC(=C(C=C1)C#N)C#N
PubChem CID | 537786 |
---|---|
CAS | 106943-83-3 |
Molecular Weight (g/mol) | 214.268 |
MDL Number | MFCD00059103 |
SMILES | CCCCCOC1=CC(=C(C=C1)C#N)C#N |
Synonym | 4-Amyloxyphthalonitrile, 1,2-Dicyano-4-pentyloxybenzene |
IUPAC Name | 4-pentoxybenzene-1,2-dicarbonitrile |
InChI Key | LEYRHJFOAFEIDH-UHFFFAOYSA-N |
Molecular Formula | C13H14N2O |
Ethyl 4-Phenoxybutyrate 96.0+%, TCI America™
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CAS: 2364-59-2 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD01321182 InChI Key: XSVIVXBQBFMYCS-UHFFFAOYSA-N Synonym: 4-Phenoxybutyric Acid Ethyl Ester PubChem CID: 222539 IUPAC Name: ethyl 4-phenoxybutanoate SMILES: CCOC(=O)CCCOC1=CC=CC=C1
PubChem CID | 222539 |
---|---|
CAS | 2364-59-2 |
Molecular Weight (g/mol) | 208.257 |
MDL Number | MFCD01321182 |
SMILES | CCOC(=O)CCCOC1=CC=CC=C1 |
Synonym | 4-Phenoxybutyric Acid Ethyl Ester |
IUPAC Name | ethyl 4-phenoxybutanoate |
InChI Key | XSVIVXBQBFMYCS-UHFFFAOYSA-N |
Molecular Formula | C12H16O3 |
4-Phenoxybutyric Acid 98.0+%, TCI America™
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CAS: 6303-58-8 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00042656 InChI Key: YKYVPFIBWVQZCE-UHFFFAOYSA-N Synonym: 4-phenoxybutyric acid,butyric acid, 4-phenoxy,butanoic acid, 4-phenoxy,4-phenoxy-butyric acid,gamma-phenoxybutyric acid,4-phenoxy-n-butyric acid,.gamma.-phenoxybutyric acid,4-phenoxybutyricacid,acmc-209nce,4-phenoxy butanoic acid PubChem CID: 22741 IUPAC Name: 4-phenoxybutanoic acid SMILES: OC(=O)CCCOC1=CC=CC=C1
PubChem CID | 22741 |
---|---|
CAS | 6303-58-8 |
Molecular Weight (g/mol) | 180.20 |
MDL Number | MFCD00042656 |
SMILES | OC(=O)CCCOC1=CC=CC=C1 |
Synonym | 4-phenoxybutyric acid,butyric acid, 4-phenoxy,butanoic acid, 4-phenoxy,4-phenoxy-butyric acid,gamma-phenoxybutyric acid,4-phenoxy-n-butyric acid,.gamma.-phenoxybutyric acid,4-phenoxybutyricacid,acmc-209nce,4-phenoxy butanoic acid |
IUPAC Name | 4-phenoxybutanoic acid |
InChI Key | YKYVPFIBWVQZCE-UHFFFAOYSA-N |
Molecular Formula | C10H12O3 |
4-Phenoxybutyl Chloride 95.0+%, TCI America™
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CAS: 2651-46-9 Molecular Formula: C10H13ClO Molecular Weight (g/mol): 184.663 MDL Number: MFCD00001012 InChI Key: JKXCPAVECBFBOC-UHFFFAOYSA-N Synonym: 4-Chlorobutyl Phenyl Ether PubChem CID: 75857 IUPAC Name: 4-chlorobutoxybenzene SMILES: C1=CC=C(C=C1)OCCCCCl
PubChem CID | 75857 |
---|---|
CAS | 2651-46-9 |
Molecular Weight (g/mol) | 184.663 |
MDL Number | MFCD00001012 |
SMILES | C1=CC=C(C=C1)OCCCCCl |
Synonym | 4-Chlorobutyl Phenyl Ether |
IUPAC Name | 4-chlorobutoxybenzene |
InChI Key | JKXCPAVECBFBOC-UHFFFAOYSA-N |
Molecular Formula | C10H13ClO |
2-Phenoxyethyl Isobutyrate 98.0+%, TCI America™
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CAS: 103-60-6 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.26 MDL Number: MFCD00027363 InChI Key: MJTPMXWJHPOWGH-UHFFFAOYSA-N Synonym: Isobutyric Acid 2-Phenoxyethyl Ester PubChem CID: 61005 IUPAC Name: 2-phenoxyethyl 2-methylpropanoate SMILES: CC(C)C(=O)OCCOC1=CC=CC=C1
PubChem CID | 61005 |
---|---|
CAS | 103-60-6 |
Molecular Weight (g/mol) | 208.26 |
MDL Number | MFCD00027363 |
SMILES | CC(C)C(=O)OCCOC1=CC=CC=C1 |
Synonym | Isobutyric Acid 2-Phenoxyethyl Ester |
IUPAC Name | 2-phenoxyethyl 2-methylpropanoate |
InChI Key | MJTPMXWJHPOWGH-UHFFFAOYSA-N |
Molecular Formula | C12H16O3 |
Phenoxydiphenylphosphine 98.0+%, TCI America™
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CAS: 13360-92-4 Molecular Formula: C18H15OP Molecular Weight (g/mol): 278.291 InChI Key: UPDNYUVJHQABBS-UHFFFAOYSA-N Synonym: Phenyl Diphenylphosphinite PubChem CID: 11543680 IUPAC Name: phenoxy(diphenyl)phosphane SMILES: C1=CC=C(C=C1)OP(C2=CC=CC=C2)C3=CC=CC=C3
PubChem CID | 11543680 |
---|---|
CAS | 13360-92-4 |
Molecular Weight (g/mol) | 278.291 |
SMILES | C1=CC=C(C=C1)OP(C2=CC=CC=C2)C3=CC=CC=C3 |
Synonym | Phenyl Diphenylphosphinite |
IUPAC Name | phenoxy(diphenyl)phosphane |
InChI Key | UPDNYUVJHQABBS-UHFFFAOYSA-N |
Molecular Formula | C18H15OP |
2-Phenoxyethanol 98.5+%, TCI America™
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 122-99-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00002857 InChI Key: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonym: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC Name: 2-phenoxyethanol SMILES: C1=CC=C(C=C1)OCCO
PubChem CID | 31236 |
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CAS | 122-99-6 |
Molecular Weight (g/mol) | 138.166 |
ChEBI | CHEBI:64275 |
MDL Number | MFCD00002857 |
SMILES | C1=CC=C(C=C1)OCCO |
Synonym | phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane |
IUPAC Name | 2-phenoxyethanol |
InChI Key | QCDWFXQBSFUVSP-UHFFFAOYSA-N |
Molecular Formula | C8H10O2 |