Other Solvents
Filtered Search Results
Tetrachlorophthalonitrile 96.0+%, TCI America™
CAS: 1953-99-7 Molecular Formula: C8Cl4N2 Molecular Weight (g/mol): 265.902 MDL Number: MFCD00019740 InChI Key: OQHXZZGZASQSOB-UHFFFAOYSA-N Synonym: Perchlorophthalonitrile PubChem CID: 16057 IUPAC Name: 3,4,5,6-tetrachlorobenzene-1,2-dicarbonitrile SMILES: C(#N)C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C#N
| PubChem CID | 16057 |
|---|---|
| CAS | 1953-99-7 |
| Molecular Weight (g/mol) | 265.902 |
| MDL Number | MFCD00019740 |
| SMILES | C(#N)C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C#N |
| Synonym | Perchlorophthalonitrile |
| IUPAC Name | 3,4,5,6-tetrachlorobenzene-1,2-dicarbonitrile |
| InChI Key | OQHXZZGZASQSOB-UHFFFAOYSA-N |
| Molecular Formula | C8Cl4N2 |
4-Bromo-2,6-dimethylanisole 96.0+%, TCI America™
CAS: 14804-38-7 Molecular Formula: C9H11BrO Molecular Weight (g/mol): 215.09 MDL Number: MFCD00143259 InChI Key: MMARFGDTMJBIBK-UHFFFAOYSA-N Synonym: 4-bromo-2,6-dimethylanisole,5-bromo-2-methoxy-m-xylene,4-brom-2,6-dimethylanisole,1-bromo-3,5-dimethyl-4-methoxybenzene,2,6-dimethyl-4-bromoanisole,benzene, 5-bromo-2-methoxy-1,3-dimethyl,timtec-bb sbb005776,attercop-chm at108629,4-bromo-2,6-dimethyl-methoxybenzene,pubchem2654 PubChem CID: 278654 IUPAC Name: 5-bromo-2-methoxy-1,3-dimethylbenzene SMILES: COC1=C(C)C=C(Br)C=C1C
| PubChem CID | 278654 |
|---|---|
| CAS | 14804-38-7 |
| Molecular Weight (g/mol) | 215.09 |
| MDL Number | MFCD00143259 |
| SMILES | COC1=C(C)C=C(Br)C=C1C |
| Synonym | 4-bromo-2,6-dimethylanisole,5-bromo-2-methoxy-m-xylene,4-brom-2,6-dimethylanisole,1-bromo-3,5-dimethyl-4-methoxybenzene,2,6-dimethyl-4-bromoanisole,benzene, 5-bromo-2-methoxy-1,3-dimethyl,timtec-bb sbb005776,attercop-chm at108629,4-bromo-2,6-dimethyl-methoxybenzene,pubchem2654 |
| IUPAC Name | 5-bromo-2-methoxy-1,3-dimethylbenzene |
| InChI Key | MMARFGDTMJBIBK-UHFFFAOYSA-N |
| Molecular Formula | C9H11BrO |
1,2-Bis(3,4-dimethylphenyl)ethane 95.0+%, TCI America™
CAS: 34101-86-5 Molecular Formula: C18H22 Molecular Weight (g/mol): 238.37 MDL Number: MFCD00037055 InChI Key: MOPBWASVAUDDTC-UHFFFAOYSA-N Synonym: 1,2-Di(3,4-xylyl)ethane PubChem CID: 36676 IUPAC Name: 4-[2-(3,4-dimethylphenyl)ethyl]-1,2-dimethylbenzene SMILES: CC1=CC=C(CCC2=CC=C(C)C(C)=C2)C=C1C
| PubChem CID | 36676 |
|---|---|
| CAS | 34101-86-5 |
| Molecular Weight (g/mol) | 238.37 |
| MDL Number | MFCD00037055 |
| SMILES | CC1=CC=C(CCC2=CC=C(C)C(C)=C2)C=C1C |
| Synonym | 1,2-Di(3,4-xylyl)ethane |
| IUPAC Name | 4-[2-(3,4-dimethylphenyl)ethyl]-1,2-dimethylbenzene |
| InChI Key | MOPBWASVAUDDTC-UHFFFAOYSA-N |
| Molecular Formula | C18H22 |
1-(4-Chlorophenyl)cyclobutanecarbonitrile 98.0+%, TCI America™
CAS: 28049-61-8 Molecular Formula: C11H10ClN Molecular Weight (g/mol): 191.66 MDL Number: MFCD00065239 InChI Key: XQONXPWVIZZJIL-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl cyclobutanecarbonitrile,1-4-chlorophenyl-1-cyclobutanecarbonitrile,1-4-chlorophenyl cyclobutane-1-carbonitrile,cyclobutanecarbonitrile, 1-4-chlorophenyl,1-4-chlorophenyl-cyclobutanecarbonitrile,ccbc,sibutramine impurity f,acmc-20a2wi,intermediate of sibutramine PubChem CID: 98621 IUPAC Name: 1-(4-chlorophenyl)cyclobutane-1-carbonitrile SMILES: ClC1=CC=C(C=C1)C1(CCC1)C#N
| PubChem CID | 98621 |
|---|---|
| CAS | 28049-61-8 |
| Molecular Weight (g/mol) | 191.66 |
| MDL Number | MFCD00065239 |
| SMILES | ClC1=CC=C(C=C1)C1(CCC1)C#N |
| Synonym | 1-4-chlorophenyl cyclobutanecarbonitrile,1-4-chlorophenyl-1-cyclobutanecarbonitrile,1-4-chlorophenyl cyclobutane-1-carbonitrile,cyclobutanecarbonitrile, 1-4-chlorophenyl,1-4-chlorophenyl-cyclobutanecarbonitrile,ccbc,sibutramine impurity f,acmc-20a2wi,intermediate of sibutramine |
| IUPAC Name | 1-(4-chlorophenyl)cyclobutane-1-carbonitrile |
| InChI Key | XQONXPWVIZZJIL-UHFFFAOYSA-N |
| Molecular Formula | C11H10ClN |
4-Chloro-o-xylene 98.0+%, TCI America™
CAS: 615-60-1 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00000596 InChI Key: HNQLMBJUMVLFCF-UHFFFAOYSA-N Synonym: 4-chloro-o-xylene,3,4-dimethylchlorobenzene,1-chloro-3,4-dimethylbenzene,benzene, 4-chloro-1,2-dimethyl,o-xylene, 4-chloro,4-chloro-ortho-xylene,4-chloro-1,2-xylene,unii-qo24waw04q,qo24waw04q,pubchem3641 PubChem CID: 32886 IUPAC Name: 4-chloro-1,2-dimethylbenzene SMILES: CC1=C(C=C(C=C1)Cl)C
| PubChem CID | 32886 |
|---|---|
| CAS | 615-60-1 |
| Molecular Weight (g/mol) | 140.61 |
| MDL Number | MFCD00000596 |
| SMILES | CC1=C(C=C(C=C1)Cl)C |
| Synonym | 4-chloro-o-xylene,3,4-dimethylchlorobenzene,1-chloro-3,4-dimethylbenzene,benzene, 4-chloro-1,2-dimethyl,o-xylene, 4-chloro,4-chloro-ortho-xylene,4-chloro-1,2-xylene,unii-qo24waw04q,qo24waw04q,pubchem3641 |
| IUPAC Name | 4-chloro-1,2-dimethylbenzene |
| InChI Key | HNQLMBJUMVLFCF-UHFFFAOYSA-N |
| Molecular Formula | C8H9Cl |
4-Chlorobenzamidine Hydrochloride 98.0+%, TCI America™
CAS: 14401-51-5 Molecular Formula: C7H8Cl2N2 Molecular Weight (g/mol): 191.055 MDL Number: MFCD00126401 InChI Key: RXAOGVQDNBYURA-UHFFFAOYSA-N Synonym: 4-chlorobenzamidine hydrochloride,4-chlorobenzene-1-carboximidamide hydrochloride,4-chlorobenzamidine hcl,p-chlorobenzamidine hydrochloride,4-chloro-benzamidine hydrochloride,4-chlorobenzenecarboximidamide monohydrochloride,benzenecarboximidamide, 4-chloro-, monohydrochloride,4-chlorobenzimidamide hydrochloride,benzamide, p-chloro-, hydrochloride 7ci,benzamidine, p-chloro-, monohydrochloride PubChem CID: 203436 IUPAC Name: 4-chlorobenzenecarboximidamide;hydrochloride SMILES: C1=CC(=CC=C1C(=N)N)Cl.Cl
| PubChem CID | 203436 |
|---|---|
| CAS | 14401-51-5 |
| Molecular Weight (g/mol) | 191.055 |
| MDL Number | MFCD00126401 |
| SMILES | C1=CC(=CC=C1C(=N)N)Cl.Cl |
| Synonym | 4-chlorobenzamidine hydrochloride,4-chlorobenzene-1-carboximidamide hydrochloride,4-chlorobenzamidine hcl,p-chlorobenzamidine hydrochloride,4-chloro-benzamidine hydrochloride,4-chlorobenzenecarboximidamide monohydrochloride,benzenecarboximidamide, 4-chloro-, monohydrochloride,4-chlorobenzimidamide hydrochloride,benzamide, p-chloro-, hydrochloride 7ci,benzamidine, p-chloro-, monohydrochloride |
| IUPAC Name | 4-chlorobenzenecarboximidamide;hydrochloride |
| InChI Key | RXAOGVQDNBYURA-UHFFFAOYSA-N |
| Molecular Formula | C7H8Cl2N2 |
3,4-Dimethylbenzoic Acid 99.0+%, TCI America™
CAS: 619-04-5 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002524 InChI Key: OPVAJFQBSDUNQA-UHFFFAOYSA-N Synonym: benzoic acid, 3,4-dimethyl,3,4-dimethyl-benzoic acid,1-carboxy-3,4-dimethylbenzene,o-xylene-4-carboxylic acid,3,4-dimethylbenzoicacid,pubchem14893,3,4-dimethyl benzoic acid,asym-o-xylylic acid,acmc-1b5p1,3, 4 dimethyl benzoic acid PubChem CID: 12073 ChEBI: CHEBI:64818 IUPAC Name: 3,4-dimethylbenzoic acid SMILES: CC1=C(C=C(C=C1)C(=O)O)C
| PubChem CID | 12073 |
|---|---|
| CAS | 619-04-5 |
| Molecular Weight (g/mol) | 150.177 |
| ChEBI | CHEBI:64818 |
| MDL Number | MFCD00002524 |
| SMILES | CC1=C(C=C(C=C1)C(=O)O)C |
| Synonym | benzoic acid, 3,4-dimethyl,3,4-dimethyl-benzoic acid,1-carboxy-3,4-dimethylbenzene,o-xylene-4-carboxylic acid,3,4-dimethylbenzoicacid,pubchem14893,3,4-dimethyl benzoic acid,asym-o-xylylic acid,acmc-1b5p1,3, 4 dimethyl benzoic acid |
| IUPAC Name | 3,4-dimethylbenzoic acid |
| InChI Key | OPVAJFQBSDUNQA-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
1-Chloro-2,5-diethoxybenzene 98.0+%, TCI America™
CAS: 52196-74-4 Molecular Formula: C10H13ClO2 Molecular Weight (g/mol): 200.662 MDL Number: MFCD00026765 InChI Key: ZIMKMIAIVORSSX-UHFFFAOYSA-N Synonym: 2,5-Diethoxychlorobenzene PubChem CID: 40273 IUPAC Name: 2-chloro-1,4-diethoxybenzene SMILES: CCOC1=CC(=C(C=C1)OCC)Cl
| PubChem CID | 40273 |
|---|---|
| CAS | 52196-74-4 |
| Molecular Weight (g/mol) | 200.662 |
| MDL Number | MFCD00026765 |
| SMILES | CCOC1=CC(=C(C=C1)OCC)Cl |
| Synonym | 2,5-Diethoxychlorobenzene |
| IUPAC Name | 2-chloro-1,4-diethoxybenzene |
| InChI Key | ZIMKMIAIVORSSX-UHFFFAOYSA-N |
| Molecular Formula | C10H13ClO2 |
3,3',5,5'-Tetramethylbiphenyl 98.0+%, TCI America™
CAS: 25570-02-9 Molecular Formula: C16H18 Molecular Weight (g/mol): 210.32 MDL Number: MFCD00051910 InChI Key: CMZYGFLOKOQMKF-UHFFFAOYSA-N PubChem CID: 520212 IUPAC Name: 3,3',5,5'-tetramethyl-1,1'-biphenyl SMILES: CC1=CC(=CC(C)=C1)C1=CC(C)=CC(C)=C1
| PubChem CID | 520212 |
|---|---|
| CAS | 25570-02-9 |
| Molecular Weight (g/mol) | 210.32 |
| MDL Number | MFCD00051910 |
| SMILES | CC1=CC(=CC(C)=C1)C1=CC(C)=CC(C)=C1 |
| IUPAC Name | 3,3',5,5'-tetramethyl-1,1'-biphenyl |
| InChI Key | CMZYGFLOKOQMKF-UHFFFAOYSA-N |
| Molecular Formula | C16H18 |
Chlormezanone 98.0+%, TCI America™
CAS: 80-77-3 Molecular Formula: C11H12ClNO3S Molecular Weight (g/mol): 273.731 MDL Number: MFCD00143951 InChI Key: WEQAYVWKMWHEJO-UHFFFAOYSA-N Synonym: chlormezanone,chlormethazanone,chlormethazone,trancopal,chlormezanon,clormetazanone,clormetazon,phenarol,dl-chlormezanone,clorilax PubChem CID: 2717 ChEBI: CHEBI:3619 IUPAC Name: 2-(4-chlorophenyl)-3-methyl-1,1-dioxo-1,3-thiazinan-4-one SMILES: CN1C(S(=O)(=O)CCC1=O)C2=CC=C(C=C2)Cl
| PubChem CID | 2717 |
|---|---|
| CAS | 80-77-3 |
| Molecular Weight (g/mol) | 273.731 |
| ChEBI | CHEBI:3619 |
| MDL Number | MFCD00143951 |
| SMILES | CN1C(S(=O)(=O)CCC1=O)C2=CC=C(C=C2)Cl |
| Synonym | chlormezanone,chlormethazanone,chlormethazone,trancopal,chlormezanon,clormetazanone,clormetazon,phenarol,dl-chlormezanone,clorilax |
| IUPAC Name | 2-(4-chlorophenyl)-3-methyl-1,1-dioxo-1,3-thiazinan-4-one |
| InChI Key | WEQAYVWKMWHEJO-UHFFFAOYSA-N |
| Molecular Formula | C11H12ClNO3S |
2,4,5-Trichloroaniline 98.0+%, TCI America™
CAS: 636-30-6 Molecular Formula: C6H4Cl3N Molecular Weight (g/mol): 196.455 MDL Number: MFCD00007662 InChI Key: GUMCAKKKNKYFEB-UHFFFAOYSA-N Synonym: benzenamine, 2,4,5-trichloro,unii-7xkk8s8wo0,aniline, 2,4,5-trichloro,7xkk8s8wo0,2,4,5-trichlorophenylamine,ccris 2882,pubchem3213,2,5-trichloroaniline,aniline,4,5-trichloro,2,4,5-trichloro aniline PubChem CID: 12487 IUPAC Name: 2,4,5-trichloroaniline SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)N
| PubChem CID | 12487 |
|---|---|
| CAS | 636-30-6 |
| Molecular Weight (g/mol) | 196.455 |
| MDL Number | MFCD00007662 |
| SMILES | C1=C(C(=CC(=C1Cl)Cl)Cl)N |
| Synonym | benzenamine, 2,4,5-trichloro,unii-7xkk8s8wo0,aniline, 2,4,5-trichloro,7xkk8s8wo0,2,4,5-trichlorophenylamine,ccris 2882,pubchem3213,2,5-trichloroaniline,aniline,4,5-trichloro,2,4,5-trichloro aniline |
| IUPAC Name | 2,4,5-trichloroaniline |
| InChI Key | GUMCAKKKNKYFEB-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl3N |
4-Amino-3-chlorobenzonitrile 98.0+%, TCI America™
CAS: 21803-75-8 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.58 MDL Number: MFCD00052917 InChI Key: OREVCMGFYSUYPX-UHFFFAOYSA-N Synonym: 3-chloro-4-aminobenzonitrile,2-chloro-4-cyanoaniline,3-chloro-4-aminbenzonitrile,4-amino-3-chloro-benzonitrile,benzonitrile, 4-amino-3-chloro,4-amino-3-chlorobenzenecarbonitrile,pubchem4625,2-chloro-4-cyanoanilin,2-chloro-4-cyano-aniline,acmc-1cs04 PubChem CID: 519896 IUPAC Name: 4-amino-3-chlorobenzonitrile SMILES: NC1=CC=C(C=C1Cl)C#N
| PubChem CID | 519896 |
|---|---|
| CAS | 21803-75-8 |
| Molecular Weight (g/mol) | 152.58 |
| MDL Number | MFCD00052917 |
| SMILES | NC1=CC=C(C=C1Cl)C#N |
| Synonym | 3-chloro-4-aminobenzonitrile,2-chloro-4-cyanoaniline,3-chloro-4-aminbenzonitrile,4-amino-3-chloro-benzonitrile,benzonitrile, 4-amino-3-chloro,4-amino-3-chlorobenzenecarbonitrile,pubchem4625,2-chloro-4-cyanoanilin,2-chloro-4-cyano-aniline,acmc-1cs04 |
| IUPAC Name | 4-amino-3-chlorobenzonitrile |
| InChI Key | OREVCMGFYSUYPX-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN2 |
2-Chloro-4-fluorobenzonitrile 98.0+%, TCI America™
CAS: 60702-69-4 Molecular Formula: C7H3ClFN Molecular Weight (g/mol): 155.56 MDL Number: MFCD00042523 InChI Key: PGKPNNMOFHNZJX-UHFFFAOYSA-N Synonym: 4-fluoro-2-chlorobenzonitrile,benzonitrile, 2-chloro-4-fluoro,2-chloro-4-fluoro benzonitrile,2-chloro-4-fluoro-benzonitrile,2-chloro-4-fluorobenzenecarbonitrile,ncr bg df,pubchem3422,acmc-209mll,2-chloro-4fluorobenzonitrile,2-chloro4-fluorobenzonitrile PubChem CID: 109000 IUPAC Name: 2-chloro-4-fluorobenzonitrile SMILES: FC1=CC=C(C#N)C(Cl)=C1
| PubChem CID | 109000 |
|---|---|
| CAS | 60702-69-4 |
| Molecular Weight (g/mol) | 155.56 |
| MDL Number | MFCD00042523 |
| SMILES | FC1=CC=C(C#N)C(Cl)=C1 |
| Synonym | 4-fluoro-2-chlorobenzonitrile,benzonitrile, 2-chloro-4-fluoro,2-chloro-4-fluoro benzonitrile,2-chloro-4-fluoro-benzonitrile,2-chloro-4-fluorobenzenecarbonitrile,ncr bg df,pubchem3422,acmc-209mll,2-chloro-4fluorobenzonitrile,2-chloro4-fluorobenzonitrile |
| IUPAC Name | 2-chloro-4-fluorobenzonitrile |
| InChI Key | PGKPNNMOFHNZJX-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClFN |
2,4,5-Trichlorophenol Sodium Salt 98.0+%, TCI America™
CAS: 136-32-3 Molecular Formula: C6H2Cl3NaO Molecular Weight (g/mol): 219.421 MDL Number: MFCD00058974 InChI Key: KWFOMJTYKROHLX-UHFFFAOYSA-M PubChem CID: 23662264 IUPAC Name: sodium;2,4,5-trichlorophenolate SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)[O-].[Na+]
| PubChem CID | 23662264 |
|---|---|
| CAS | 136-32-3 |
| Molecular Weight (g/mol) | 219.421 |
| MDL Number | MFCD00058974 |
| SMILES | C1=C(C(=CC(=C1Cl)Cl)Cl)[O-].[Na+] |
| IUPAC Name | sodium;2,4,5-trichlorophenolate |
| InChI Key | KWFOMJTYKROHLX-UHFFFAOYSA-M |
| Molecular Formula | C6H2Cl3NaO |
2-(2-Chlorophenyl)ethanol 97.0+%, TCI America™
CAS: 19819-95-5 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00002888 InChI Key: IWNHTCBFRSCBQK-UHFFFAOYSA-N Synonym: 2-2-chlorophenyl ethanol,2-chlorophenethyl alcohol,benzeneethanol, 2-chloro,2-chlorophenethylalcohol,2-2-chlorophenyl ethan-1-ol,o-chlorophenethyl alcohol,o-chlorophenethylic alcohol,o-chlorophenylmethylcarbinol,chlorobenzene-ethanol,2-chlorobenzeneethanol PubChem CID: 88266 IUPAC Name: 2-(2-chlorophenyl)ethanol SMILES: C1=CC=C(C(=C1)CCO)Cl
| PubChem CID | 88266 |
|---|---|
| CAS | 19819-95-5 |
| Molecular Weight (g/mol) | 156.609 |
| MDL Number | MFCD00002888 |
| SMILES | C1=CC=C(C(=C1)CCO)Cl |
| Synonym | 2-2-chlorophenyl ethanol,2-chlorophenethyl alcohol,benzeneethanol, 2-chloro,2-chlorophenethylalcohol,2-2-chlorophenyl ethan-1-ol,o-chlorophenethyl alcohol,o-chlorophenethylic alcohol,o-chlorophenylmethylcarbinol,chlorobenzene-ethanol,2-chlorobenzeneethanol |
| IUPAC Name | 2-(2-chlorophenyl)ethanol |
| InChI Key | IWNHTCBFRSCBQK-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO |