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Filtered Search Results

Bis(2,2,2-trifluoroethyl) Phthalate 98.0+%, TCI America™
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CAS: 62240-27-1 Molecular Formula: C12H8F6O4 Molecular Weight (g/mol): 330.18 MDL Number: MFCD00059472 InChI Key: PSRBRNHUQJKQHV-UHFFFAOYSA-N Synonym: Phthalic Acid Bis(2,2,2-trifluoroethyl) Ester PubChem CID: 615877 IUPAC Name: 1,2-bis(2,2,2-trifluoroethyl) benzene-1,2-dicarboxylate SMILES: FC(F)(F)COC(=O)C1=CC=CC=C1C(=O)OCC(F)(F)F
PubChem CID | 615877 |
---|---|
CAS | 62240-27-1 |
Molecular Weight (g/mol) | 330.18 |
MDL Number | MFCD00059472 |
SMILES | FC(F)(F)COC(=O)C1=CC=CC=C1C(=O)OCC(F)(F)F |
Synonym | Phthalic Acid Bis(2,2,2-trifluoroethyl) Ester |
IUPAC Name | 1,2-bis(2,2,2-trifluoroethyl) benzene-1,2-dicarboxylate |
InChI Key | PSRBRNHUQJKQHV-UHFFFAOYSA-N |
Molecular Formula | C12H8F6O4 |
Dihexyl Phthalate 98.0+%, TCI America™
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CAS: 84-75-3 Molecular Formula: C20H30O4 Molecular Weight (g/mol): 334.46 MDL Number: MFCD00043720 InChI Key: KCXZNSGUUQJJTR-UHFFFAOYSA-N Synonym: dihexyl phthalate,di-n-hexyl phthalate,di-n-hexylphthalate,phthalic acid, dihexyl ester,1,2-benzenedicarboxylic acid, dihexyl ester,phthalic acid di-n-hexyl ester,phthalic acid dihexyl ester,n-dihexyl phthalate,bis n-hexyl phthalate,dihexyl 1,2-benzenedicarboxylate PubChem CID: 6786 ChEBI: CHEBI:34678 IUPAC Name: 1,2-dihexyl benzene-1,2-dicarboxylate SMILES: CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCC
PubChem CID | 6786 |
---|---|
CAS | 84-75-3 |
Molecular Weight (g/mol) | 334.46 |
ChEBI | CHEBI:34678 |
MDL Number | MFCD00043720 |
SMILES | CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCC |
Synonym | dihexyl phthalate,di-n-hexyl phthalate,di-n-hexylphthalate,phthalic acid, dihexyl ester,1,2-benzenedicarboxylic acid, dihexyl ester,phthalic acid di-n-hexyl ester,phthalic acid dihexyl ester,n-dihexyl phthalate,bis n-hexyl phthalate,dihexyl 1,2-benzenedicarboxylate |
IUPAC Name | 1,2-dihexyl benzene-1,2-dicarboxylate |
InChI Key | KCXZNSGUUQJJTR-UHFFFAOYSA-N |
Molecular Formula | C20H30O4 |
4-n-Octylbenzoic Acid 97.0+%, TCI America™
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CAS: 3575-31-3 Molecular Formula: C15H22O2 Molecular Weight (g/mol): 234.339 MDL Number: MFCD00042649 InChI Key: ZQLDNJKHLQOJGE-UHFFFAOYSA-N Synonym: 4-n-octylbenzoic acid,benzoic acid, 4-octyl,p-octylbenzoic acid,para-octylbenzoic acid,benzoic acid, p-octyl,p-n-octyl benzoic acid,p-octyl benzoic acid,4-n-octylbenzoicacid,p-n-octylbenzoic acid,maybridge1_001984 PubChem CID: 19147 IUPAC Name: 4-octylbenzoic acid SMILES: CCCCCCCCC1=CC=C(C=C1)C(=O)O
PubChem CID | 19147 |
---|---|
CAS | 3575-31-3 |
Molecular Weight (g/mol) | 234.339 |
MDL Number | MFCD00042649 |
SMILES | CCCCCCCCC1=CC=C(C=C1)C(=O)O |
Synonym | 4-n-octylbenzoic acid,benzoic acid, 4-octyl,p-octylbenzoic acid,para-octylbenzoic acid,benzoic acid, p-octyl,p-n-octyl benzoic acid,p-octyl benzoic acid,4-n-octylbenzoicacid,p-n-octylbenzoic acid,maybridge1_001984 |
IUPAC Name | 4-octylbenzoic acid |
InChI Key | ZQLDNJKHLQOJGE-UHFFFAOYSA-N |
Molecular Formula | C15H22O2 |
Diisobutyl Phthalate 98.0+%, TCI America™
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CAS: 84-69-5 Molecular Formula: C16H22O4 Molecular Weight (g/mol): 278.35 MDL Number: MFCD00026480 InChI Key: MGWAVDBGNNKXQV-UHFFFAOYSA-N Synonym: diisobutyl phthalate,palatinol ic,dibp,isobutyl phthalate,hexaplas m/1b,kodaflex dibp,di-iso-butyl phthalate,phthalic acid, diisobutyl ester,phthalic acid diisobutyl ester,di i-butyl phthalate PubChem CID: 6782 ChEBI: CHEBI:79053 IUPAC Name: 1,2-bis(2-methylpropyl) benzene-1,2-dicarboxylate SMILES: CC(C)COC(=O)C1=CC=CC=C1C(=O)OCC(C)C
PubChem CID | 6782 |
---|---|
CAS | 84-69-5 |
Molecular Weight (g/mol) | 278.35 |
ChEBI | CHEBI:79053 |
MDL Number | MFCD00026480 |
SMILES | CC(C)COC(=O)C1=CC=CC=C1C(=O)OCC(C)C |
Synonym | diisobutyl phthalate,palatinol ic,dibp,isobutyl phthalate,hexaplas m/1b,kodaflex dibp,di-iso-butyl phthalate,phthalic acid, diisobutyl ester,phthalic acid diisobutyl ester,di i-butyl phthalate |
IUPAC Name | 1,2-bis(2-methylpropyl) benzene-1,2-dicarboxylate |
InChI Key | MGWAVDBGNNKXQV-UHFFFAOYSA-N |
Molecular Formula | C16H22O4 |
Dicyclohexyl Phthalate 99.0+%, TCI America™
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CAS: 84-61-7 Molecular Formula: C20H26O4 Molecular Weight (g/mol): 330.424 MDL Number: MFCD00003849 InChI Key: VOWAEIGWURALJQ-UHFFFAOYSA-N Synonym: dicyclohexyl phthalate,ergoplast fdc,unimoll 66,ergoplast.fdc,howflex cp,phthalic acid, dicyclohexyl ester,phthalic acid dicyclohexyl ester,1,2-benzenedicarboxylic acid, dicyclohexyl ester,unii-cgd15m7h2n,ccris 6190 PubChem CID: 6777 ChEBI: CHEBI:34693 IUPAC Name: dicyclohexyl benzene-1,2-dicarboxylate SMILES: C1CCC(CC1)OC(=O)C2=CC=CC=C2C(=O)OC3CCCCC3
PubChem CID | 6777 |
---|---|
CAS | 84-61-7 |
Molecular Weight (g/mol) | 330.424 |
ChEBI | CHEBI:34693 |
MDL Number | MFCD00003849 |
SMILES | C1CCC(CC1)OC(=O)C2=CC=CC=C2C(=O)OC3CCCCC3 |
Synonym | dicyclohexyl phthalate,ergoplast fdc,unimoll 66,ergoplast.fdc,howflex cp,phthalic acid, dicyclohexyl ester,phthalic acid dicyclohexyl ester,1,2-benzenedicarboxylic acid, dicyclohexyl ester,unii-cgd15m7h2n,ccris 6190 |
IUPAC Name | dicyclohexyl benzene-1,2-dicarboxylate |
InChI Key | VOWAEIGWURALJQ-UHFFFAOYSA-N |
Molecular Formula | C20H26O4 |
Phenyl 1-Propenyl Ketone 80.0+%, TCI America™
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CAS: 495-41-0 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.189 MDL Number: MFCD00059386 InChI Key: FUJZJBCWPIOHHN-QHHAFSJGSA-N Synonym: 1-Phenyl-2-buten-1-one PubChem CID: 231934 IUPAC Name: (E)-1-phenylbut-2-en-1-one SMILES: CC=CC(=O)C1=CC=CC=C1
PubChem CID | 231934 |
---|---|
CAS | 495-41-0 |
Molecular Weight (g/mol) | 146.189 |
MDL Number | MFCD00059386 |
SMILES | CC=CC(=O)C1=CC=CC=C1 |
Synonym | 1-Phenyl-2-buten-1-one |
IUPAC Name | (E)-1-phenylbut-2-en-1-one |
InChI Key | FUJZJBCWPIOHHN-QHHAFSJGSA-N |
Molecular Formula | C10H10O |
2,3,4-Trimethoxybenzaldehyde 98.0+%, TCI America™
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CAS: 2103-57-3 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00003310 InChI Key: UCTUXUGXIFRVGX-UHFFFAOYSA-N Synonym: trimethoxybenzaldehyde,benzaldehyde, 2,3,4-trimethoxy,2,3,4-trimethoxy-benzaldehyde,benzaldehyde, trimethoxy,2,3,4 trimethoxybenzylaldehyde,pubchem8261,trimethoxy benzaldehyde,trimetazidine impurity c,acmc-1b07v,ksc201q5r PubChem CID: 75006 IUPAC Name: 2,3,4-trimethoxybenzaldehyde SMILES: COC1=C(C(=C(C=C1)C=O)OC)OC
PubChem CID | 75006 |
---|---|
CAS | 2103-57-3 |
Molecular Weight (g/mol) | 196.202 |
MDL Number | MFCD00003310 |
SMILES | COC1=C(C(=C(C=C1)C=O)OC)OC |
Synonym | trimethoxybenzaldehyde,benzaldehyde, 2,3,4-trimethoxy,2,3,4-trimethoxy-benzaldehyde,benzaldehyde, trimethoxy,2,3,4 trimethoxybenzylaldehyde,pubchem8261,trimethoxy benzaldehyde,trimetazidine impurity c,acmc-1b07v,ksc201q5r |
IUPAC Name | 2,3,4-trimethoxybenzaldehyde |
InChI Key | UCTUXUGXIFRVGX-UHFFFAOYSA-N |
Molecular Formula | C10H12O4 |
2,3,5-Trichlorobenzaldehyde 95.0+%, TCI America™
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CAS: 56961-75-2 Molecular Formula: C7H3Cl3O Molecular Weight (g/mol): 209.45 MDL Number: MFCD00010860 InChI Key: DJYRZTCLVDKWBL-UHFFFAOYSA-N Synonym: benzaldehyde, 2,3,5-trichloro,ksc606a4b,acmc-1b126,benzaldehyde,2,3,5-trichloro,djyrztclvdkwbl-uhfffaoysa,2,3,5-trichlorobenzaldehyde PubChem CID: 92596 IUPAC Name: 2,3,5-trichlorobenzaldehyde SMILES: ClC1=CC(Cl)=C(Cl)C(C=O)=C1
PubChem CID | 92596 |
---|---|
CAS | 56961-75-2 |
Molecular Weight (g/mol) | 209.45 |
MDL Number | MFCD00010860 |
SMILES | ClC1=CC(Cl)=C(Cl)C(C=O)=C1 |
Synonym | benzaldehyde, 2,3,5-trichloro,ksc606a4b,acmc-1b126,benzaldehyde,2,3,5-trichloro,djyrztclvdkwbl-uhfffaoysa,2,3,5-trichlorobenzaldehyde |
IUPAC Name | 2,3,5-trichlorobenzaldehyde |
InChI Key | DJYRZTCLVDKWBL-UHFFFAOYSA-N |
Molecular Formula | C7H3Cl3O |
2,3,4,5-Tetrafluorobenzaldehyde 97.0+%, TCI America™
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CAS: 16583-06-5 Molecular Formula: C7H2F4O Molecular Weight (g/mol): 178.086 MDL Number: MFCD02683041 InChI Key: UPJHEKIKCNDMEX-UHFFFAOYSA-N Synonym: benzaldehyde, 2,3,4,5-tetrafluoro,tetrafluorobenzaldehyde,pubchem1465,acmc-209dtb,intermediates-zcf02244,2,3,4,5-tetafluorobenzaldehyde,2,3,4,5-tetrafluoro-benzaldehyde PubChem CID: 2734023 IUPAC Name: 2,3,4,5-tetrafluorobenzaldehyde SMILES: C1=C(C(=C(C(=C1F)F)F)F)C=O
PubChem CID | 2734023 |
---|---|
CAS | 16583-06-5 |
Molecular Weight (g/mol) | 178.086 |
MDL Number | MFCD02683041 |
SMILES | C1=C(C(=C(C(=C1F)F)F)F)C=O |
Synonym | benzaldehyde, 2,3,4,5-tetrafluoro,tetrafluorobenzaldehyde,pubchem1465,acmc-209dtb,intermediates-zcf02244,2,3,4,5-tetafluorobenzaldehyde,2,3,4,5-tetrafluoro-benzaldehyde |
IUPAC Name | 2,3,4,5-tetrafluorobenzaldehyde |
InChI Key | UPJHEKIKCNDMEX-UHFFFAOYSA-N |
Molecular Formula | C7H2F4O |
Homophthalic Acid 99.0+%, TCI America™
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p-Toluic Acid 98.0+%, TCI America™
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CAS: 99-94-5 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002565 InChI Key: LPNBBFKOUUSUDB-UHFFFAOYSA-N Synonym: p-toluic acid,4-toluic acid,crithminic acid,p-methylbenzoic acid,p-toluylic acid,benzoic acid, 4-methyl,p-carboxytoluene,para-toluic acid,4-methyl-benzoic acid,toluenecarboxylic acid PubChem CID: 7470 ChEBI: CHEBI:36635 IUPAC Name: 4-methylbenzoic acid SMILES: CC1=CC=C(C=C1)C(O)=O
PubChem CID | 7470 |
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CAS | 99-94-5 |
Molecular Weight (g/mol) | 136.15 |
ChEBI | CHEBI:36635 |
MDL Number | MFCD00002565 |
SMILES | CC1=CC=C(C=C1)C(O)=O |
Synonym | p-toluic acid,4-toluic acid,crithminic acid,p-methylbenzoic acid,p-toluylic acid,benzoic acid, 4-methyl,p-carboxytoluene,para-toluic acid,4-methyl-benzoic acid,toluenecarboxylic acid |
IUPAC Name | 4-methylbenzoic acid |
InChI Key | LPNBBFKOUUSUDB-UHFFFAOYSA-N |
Molecular Formula | C8H8O2 |
m-Tolualdehyde (stabilized with HQ) 97.0+%, TCI America™
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CAS: 620-23-5 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00003374 InChI Key: OVWYEQOVUDKZNU-UHFFFAOYSA-N Synonym: m-tolualdehyde,benzaldehyde, 3-methyl,m-methylbenzaldehyde,3-tolylaldehyde,3-tolualdehyde,m-tolyl aldehyde,m-toluylaldehyde,3-methyl-benzaldehyd,unii-owh6650c4y,3-methyl benzaldehyde PubChem CID: 12105 ChEBI: CHEBI:28476 IUPAC Name: 3-methylbenzaldehyde SMILES: CC1=CC=CC(=C1)C=O
PubChem CID | 12105 |
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CAS | 620-23-5 |
Molecular Weight (g/mol) | 120.151 |
ChEBI | CHEBI:28476 |
MDL Number | MFCD00003374 |
SMILES | CC1=CC=CC(=C1)C=O |
Synonym | m-tolualdehyde,benzaldehyde, 3-methyl,m-methylbenzaldehyde,3-tolylaldehyde,3-tolualdehyde,m-tolyl aldehyde,m-toluylaldehyde,3-methyl-benzaldehyd,unii-owh6650c4y,3-methyl benzaldehyde |
IUPAC Name | 3-methylbenzaldehyde |
InChI Key | OVWYEQOVUDKZNU-UHFFFAOYSA-N |
Molecular Formula | C8H8O |
2-(p-Tolyl)benzoic Acid 98.0+%, TCI America™
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CAS: 7148-03-0 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.248 MDL Number: MFCD00045826 InChI Key: ZSTUEICKYWFYIC-UHFFFAOYSA-N PubChem CID: 81568 IUPAC Name: 2-(4-methylphenyl)benzoic acid SMILES: CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)O
PubChem CID | 81568 |
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CAS | 7148-03-0 |
Molecular Weight (g/mol) | 212.248 |
MDL Number | MFCD00045826 |
SMILES | CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)O |
IUPAC Name | 2-(4-methylphenyl)benzoic acid |
InChI Key | ZSTUEICKYWFYIC-UHFFFAOYSA-N |
Molecular Formula | C14H12O2 |
2,4,6-Trimethoxybenzaldehyde 98.0+%, TCI America™
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CAS: 830-79-5 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.202 MDL Number: MFCD00003313 InChI Key: CRBZVDLXAIFERF-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4,6-trimethoxy,2,4,6-trimethoxybenz aldehyde,pubchem8264,acmc-1cuhn,ksc490m2h,2,4,6-trimethoxy-benzaldehyde,2,4,6-trimethoxybenz-aldehyde,2,4,6-trimethoxy benz aldehyde,crbzvdlxaiferf-uhfffaoysa,1-formyl-2,4,6-trimethoxybenzene PubChem CID: 70019 IUPAC Name: 2,4,6-trimethoxybenzaldehyde SMILES: COC1=CC(=C(C(=C1)OC)C=O)OC
PubChem CID | 70019 |
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CAS | 830-79-5 |
Molecular Weight (g/mol) | 196.202 |
MDL Number | MFCD00003313 |
SMILES | COC1=CC(=C(C(=C1)OC)C=O)OC |
Synonym | benzaldehyde, 2,4,6-trimethoxy,2,4,6-trimethoxybenz aldehyde,pubchem8264,acmc-1cuhn,ksc490m2h,2,4,6-trimethoxy-benzaldehyde,2,4,6-trimethoxybenz-aldehyde,2,4,6-trimethoxy benz aldehyde,crbzvdlxaiferf-uhfffaoysa,1-formyl-2,4,6-trimethoxybenzene |
IUPAC Name | 2,4,6-trimethoxybenzaldehyde |
InChI Key | CRBZVDLXAIFERF-UHFFFAOYSA-N |
Molecular Formula | C10H12O4 |
2-Fluoro-5-formylbenzonitrile 98.0+%, TCI America™
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CAS: 218301-22-5 Molecular Formula: C8H4FNO Molecular Weight (g/mol): 149.124 MDL Number: MFCD01863558 InChI Key: MOFRJTLODZILCR-UHFFFAOYSA-N Synonym: 3-cyano-4-fluorobenzaldehyde,4-fluoro-3-cyanobenzaldehyde,2-fluoro-5-formyl-benzonitrile,benzonitrile, 2-fluoro-5-formyl,2-fluoro-5-formylbenzenecarbonitrile,2-fluor-5-formylbenzonitrile,10014 2-fluoro-5-formyl benzonitrile,pubchem2252,acmc-1cfa9,fluoro-5-formylbenzonitrile PubChem CID: 2769582 IUPAC Name: 2-fluoro-5-formylbenzonitrile SMILES: C1=CC(=C(C=C1C=O)C#N)F
PubChem CID | 2769582 |
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CAS | 218301-22-5 |
Molecular Weight (g/mol) | 149.124 |
MDL Number | MFCD01863558 |
SMILES | C1=CC(=C(C=C1C=O)C#N)F |
Synonym | 3-cyano-4-fluorobenzaldehyde,4-fluoro-3-cyanobenzaldehyde,2-fluoro-5-formyl-benzonitrile,benzonitrile, 2-fluoro-5-formyl,2-fluoro-5-formylbenzenecarbonitrile,2-fluor-5-formylbenzonitrile,10014 2-fluoro-5-formyl benzonitrile,pubchem2252,acmc-1cfa9,fluoro-5-formylbenzonitrile |
IUPAC Name | 2-fluoro-5-formylbenzonitrile |
InChI Key | MOFRJTLODZILCR-UHFFFAOYSA-N |
Molecular Formula | C8H4FNO |