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Filtered Search Results

Catechol Bis(trifluoromethanesulfonate) 98.0+%, TCI America™
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CAS: 17763-91-6 Molecular Formula: C8H4F6O6S2 Molecular Weight (g/mol): 374.224 MDL Number: MFCD00274274 InChI Key: XISAIQHXAICQIV-UHFFFAOYSA-N Synonym: Catechol Ditriflate PubChem CID: 4578029 IUPAC Name: [2-(trifluoromethylsulfonyloxy)phenyl] trifluoromethanesulfonate SMILES: C1=CC=C(C(=C1)OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F
PubChem CID | 4578029 |
---|---|
CAS | 17763-91-6 |
Molecular Weight (g/mol) | 374.224 |
MDL Number | MFCD00274274 |
SMILES | C1=CC=C(C(=C1)OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F |
Synonym | Catechol Ditriflate |
IUPAC Name | [2-(trifluoromethylsulfonyloxy)phenyl] trifluoromethanesulfonate |
InChI Key | XISAIQHXAICQIV-UHFFFAOYSA-N |
Molecular Formula | C8H4F6O6S2 |
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 |
4-Dodecyloxyphthalonitrile 99.0+%, TCI America™
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CAS: 161082-75-3 Molecular Formula: C20H28N2O Molecular Weight (g/mol): 312.457 MDL Number: MFCD00191413 InChI Key: SWVGQFFVXRAJRQ-UHFFFAOYSA-N Synonym: 1,2-Dicyano-4-dodecyloxybenzene PubChem CID: 44630254 IUPAC Name: 4-dodecoxybenzene-1,2-dicarbonitrile SMILES: CCCCCCCCCCCCOC1=CC(=C(C=C1)C#N)C#N
PubChem CID | 44630254 |
---|---|
CAS | 161082-75-3 |
Molecular Weight (g/mol) | 312.457 |
MDL Number | MFCD00191413 |
SMILES | CCCCCCCCCCCCOC1=CC(=C(C=C1)C#N)C#N |
Synonym | 1,2-Dicyano-4-dodecyloxybenzene |
IUPAC Name | 4-dodecoxybenzene-1,2-dicarbonitrile |
InChI Key | SWVGQFFVXRAJRQ-UHFFFAOYSA-N |
Molecular Formula | C20H28N2O |
1,4-Dibenzyloxybenzene 98.0+%, TCI America™
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CAS: 621-91-0 Molecular Formula: C20H18O2 Molecular Weight (g/mol): 290.36 MDL Number: MFCD00016875 InChI Key: DYULYMCXVSRUPB-UHFFFAOYSA-N Synonym: 1,4-dibenzyloxybenzene,1,4-bis benzyloxy benzene,hydroquinone dibenzyl ether,benzene, 1,4-bis phenylmethoxy,1,4-bis phenylmethoxy benzene,p-dibenzyloxybenzene,hydrochinon-dibenzylather,1,4-di benzyloxy benzene,acmc-209n0i,ksc493o6b PubChem CID: 69315 IUPAC Name: 1,4-bis(benzyloxy)benzene SMILES: C(OC1=CC=C(OCC2=CC=CC=C2)C=C1)C1=CC=CC=C1
PubChem CID | 69315 |
---|---|
CAS | 621-91-0 |
Molecular Weight (g/mol) | 290.36 |
MDL Number | MFCD00016875 |
SMILES | C(OC1=CC=C(OCC2=CC=CC=C2)C=C1)C1=CC=CC=C1 |
Synonym | 1,4-dibenzyloxybenzene,1,4-bis benzyloxy benzene,hydroquinone dibenzyl ether,benzene, 1,4-bis phenylmethoxy,1,4-bis phenylmethoxy benzene,p-dibenzyloxybenzene,hydrochinon-dibenzylather,1,4-di benzyloxy benzene,acmc-209n0i,ksc493o6b |
IUPAC Name | 1,4-bis(benzyloxy)benzene |
InChI Key | DYULYMCXVSRUPB-UHFFFAOYSA-N |
Molecular Formula | C20H18O2 |
1,3-Dipropoxybenzene 98.0+%, TCI America™
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CAS: 56106-37-7 Molecular Formula: C12H18O2 Molecular Weight (g/mol): 194.27 MDL Number: MFCD00059402 InChI Key: UTFRNSPYRPYKDV-UHFFFAOYSA-N Synonym: Resorcinol Dipropyl Ether PubChem CID: 573684 IUPAC Name: 1,3-dipropoxybenzene SMILES: CCCOC1=CC(OCCC)=CC=C1
PubChem CID | 573684 |
---|---|
CAS | 56106-37-7 |
Molecular Weight (g/mol) | 194.27 |
MDL Number | MFCD00059402 |
SMILES | CCCOC1=CC(OCCC)=CC=C1 |
Synonym | Resorcinol Dipropyl Ether |
IUPAC Name | 1,3-dipropoxybenzene |
InChI Key | UTFRNSPYRPYKDV-UHFFFAOYSA-N |
Molecular Formula | C12H18O2 |
1,4-Bis(10-undecenyloxy)benzene 97.0+%, TCI America™
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CAS: 138551-10-7 Molecular Formula: C28H46O2 Molecular Weight (g/mol): 414.674 InChI Key: WCFSIYFISCSTNX-UHFFFAOYSA-N PubChem CID: 22979406 IUPAC Name: 1,4-bis(undec-10-enoxy)benzene SMILES: C=CCCCCCCCCCOC1=CC=C(C=C1)OCCCCCCCCCC=C
PubChem CID | 22979406 |
---|---|
CAS | 138551-10-7 |
Molecular Weight (g/mol) | 414.674 |
SMILES | C=CCCCCCCCCCOC1=CC=C(C=C1)OCCCCCCCCCC=C |
IUPAC Name | 1,4-bis(undec-10-enoxy)benzene |
InChI Key | WCFSIYFISCSTNX-UHFFFAOYSA-N |
Molecular Formula | C28H46O2 |
tert-Butyl Phenyl Carbonate 96.0+%, TCI America™
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CAS: 6627-89-0 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00008804 InChI Key: UXWVQHXKKOGTSY-UHFFFAOYSA-N Synonym: t-butyl phenyl carbonate,tert-butylphenylcarbonate,2-methyl-2-propanyl phenyl carbonate,carbonic acid, 1,1-dimethylethyl phenyl ester,pubchem13300,acmc-209nuo,phenyl t-butyl carbonate,uxwvqhxkkogtsy-uhfffaoysa,tert-butyl phenyl carbonate,carbonic acid tert-butylphenyl ester PubChem CID: 81113 IUPAC Name: tert-butyl phenyl carbonate SMILES: CC(C)(C)OC(=O)OC1=CC=CC=C1
PubChem CID | 81113 |
---|---|
CAS | 6627-89-0 |
Molecular Weight (g/mol) | 194.23 |
MDL Number | MFCD00008804 |
SMILES | CC(C)(C)OC(=O)OC1=CC=CC=C1 |
Synonym | t-butyl phenyl carbonate,tert-butylphenylcarbonate,2-methyl-2-propanyl phenyl carbonate,carbonic acid, 1,1-dimethylethyl phenyl ester,pubchem13300,acmc-209nuo,phenyl t-butyl carbonate,uxwvqhxkkogtsy-uhfffaoysa,tert-butyl phenyl carbonate,carbonic acid tert-butylphenyl ester |
IUPAC Name | tert-butyl phenyl carbonate |
InChI Key | UXWVQHXKKOGTSY-UHFFFAOYSA-N |
Molecular Formula | C11H14O3 |
3-(tert-Butyldimethylsilyloxy)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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PubChem CID | 3463029 |
---|---|
CAS | 261621-12-9 |
MDL Number | MFCD03701505 |
Color | White-Yellow |
Physical Form | Crystalline Powder |
TSCA | No |
InChI Key | RDQWADDNQONTLB-UHFFFAOYSA-N |
Molecular Formula | C12H21BO3Si |
Formula Weight | 252.19 |
Melting Point | 91°C |
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 |
Allyl Phenyl Ether 95.0+%, TCI America™
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CAS: 1746-13-0 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00008644 InChI Key: POSICDHOUBKJKP-UHFFFAOYSA-N Synonym: allyl phenyl ether,allyloxy benzene,allyloxybenzene,benzene, 2-propenyloxy,allyl phenoxylate,phenyl allyl ether,ether, allyl phenyl,3-phenoxypropene,phenylpropenyl ether,phenyl 2-propenyl ether PubChem CID: 74458 IUPAC Name: prop-2-enoxybenzene SMILES: C=CCOC1=CC=CC=C1
PubChem CID | 74458 |
---|---|
CAS | 1746-13-0 |
Molecular Weight (g/mol) | 134.178 |
MDL Number | MFCD00008644 |
SMILES | C=CCOC1=CC=CC=C1 |
Synonym | allyl phenyl ether,allyloxy benzene,allyloxybenzene,benzene, 2-propenyloxy,allyl phenoxylate,phenyl allyl ether,ether, allyl phenyl,3-phenoxypropene,phenylpropenyl ether,phenyl 2-propenyl ether |
IUPAC Name | prop-2-enoxybenzene |
InChI Key | POSICDHOUBKJKP-UHFFFAOYSA-N |
Molecular Formula | C9H10O |
4-Amyloxybenzoic Acid 98.0+%, TCI America™
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CAS: 15872-41-0 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD00013990 InChI Key: OZPPUPJQRJYTNY-UHFFFAOYSA-N Synonym: 4-pentyloxybenzoic acid,4-pentyloxy benzoic acid,4-n-pentyloxybenzoic acid,benzoic acid, 4-pentyloxy,p-pentyloxybenzoic acid,4-n-amyloxybenzoic acid,p-pentoxybenzoic acid,p-n-pentyloxybenzoic acid,4-amyloxybenzoic acid,p-pentyloxy benzoic acid PubChem CID: 85153 IUPAC Name: 4-pentoxybenzoic acid SMILES: CCCCCOC1=CC=C(C=C1)C(=O)O
PubChem CID | 85153 |
---|---|
CAS | 15872-41-0 |
Molecular Weight (g/mol) | 208.257 |
MDL Number | MFCD00013990 |
SMILES | CCCCCOC1=CC=C(C=C1)C(=O)O |
Synonym | 4-pentyloxybenzoic acid,4-pentyloxy benzoic acid,4-n-pentyloxybenzoic acid,benzoic acid, 4-pentyloxy,p-pentyloxybenzoic acid,4-n-amyloxybenzoic acid,p-pentoxybenzoic acid,p-n-pentyloxybenzoic acid,4-amyloxybenzoic acid,p-pentyloxy benzoic acid |
IUPAC Name | 4-pentoxybenzoic acid |
InChI Key | OZPPUPJQRJYTNY-UHFFFAOYSA-N |
Molecular Formula | C12H16O3 |
4'-Hexyloxybenzylidene-4-cyanoaniline 98.0+%, TCI America™
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CAS: 35280-78-5 Molecular Formula: C20H22N2O Molecular Weight (g/mol): 306.41 MDL Number: MFCD00059589 InChI Key: YABQOLANVLHEPV-UHFFFAOYSA-N PubChem CID: 118801 IUPAC Name: 4-({[4-(hexyloxy)phenyl]methylidene}amino)benzonitrile SMILES: CCCCCCOC1=CC=C(C=NC2=CC=C(C=C2)C#N)C=C1
PubChem CID | 118801 |
---|---|
CAS | 35280-78-5 |
Molecular Weight (g/mol) | 306.41 |
MDL Number | MFCD00059589 |
SMILES | CCCCCCOC1=CC=C(C=NC2=CC=C(C=C2)C#N)C=C1 |
IUPAC Name | 4-({[4-(hexyloxy)phenyl]methylidene}amino)benzonitrile |
InChI Key | YABQOLANVLHEPV-UHFFFAOYSA-N |
Molecular Formula | C20H22N2O |
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 |
4-Butoxyphthalonitrile 96.0+%, TCI America™
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