Other Solvents
Filtered Search Results
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 |
3,4-Epoxytetrahydrofuran 97.0+%, TCI America™
CAS: 285-69-8 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00800639 InChI Key: AIUTZIYTEUMXGG-UHFFFAOYNA-N Synonym: 3,4-epoxytetrahydrofuran,3,6-dioxabicyclo 3.1.0 hexane,3,6-dioxa-bicyclo 3.1.0 hexane,acmc-1ccip,3,4-epoxy-tetrahydrofuran,3,4-diepoxytetrahydrofuran,3,4-epoxy tetrahydrofuran PubChem CID: 67511 IUPAC Name: 3,6-dioxabicyclo[3.1.0]hexane SMILES: C1OCC2OC12
| PubChem CID | 67511 |
|---|---|
| CAS | 285-69-8 |
| Molecular Weight (g/mol) | 86.09 |
| MDL Number | MFCD00800639 |
| SMILES | C1OCC2OC12 |
| Synonym | 3,4-epoxytetrahydrofuran,3,6-dioxabicyclo 3.1.0 hexane,3,6-dioxa-bicyclo 3.1.0 hexane,acmc-1ccip,3,4-epoxy-tetrahydrofuran,3,4-diepoxytetrahydrofuran,3,4-epoxy tetrahydrofuran |
| IUPAC Name | 3,6-dioxabicyclo[3.1.0]hexane |
| InChI Key | AIUTZIYTEUMXGG-UHFFFAOYNA-N |
| Molecular Formula | C4H6O2 |
4-Ethyl-m-xylene 95.0+%, TCI America™
CAS: 874-41-9 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00039905 InChI Key: MEMBJMDZWKVOTB-UHFFFAOYSA-N Synonym: 4-ethyl-m-xylene,1,3-dimethyl-4-ethylbenzene,benzene, 1-ethyl-2,4-dimethyl,m-xylene, 4-ethyl,1,3-dimethyl-4-ethyl benzene,benzene,1-ethyl-2,4-dimethyl,4-ethyl-1,3-xylene,acmc-1blmc,2,4-dimethylethylbenzene,2,4-dimethyl-1-ethylbenzene PubChem CID: 13403 IUPAC Name: 1-ethyl-2,4-dimethylbenzene SMILES: CCC1=C(C=C(C=C1)C)C
| PubChem CID | 13403 |
|---|---|
| CAS | 874-41-9 |
| Molecular Weight (g/mol) | 134.222 |
| MDL Number | MFCD00039905 |
| SMILES | CCC1=C(C=C(C=C1)C)C |
| Synonym | 4-ethyl-m-xylene,1,3-dimethyl-4-ethylbenzene,benzene, 1-ethyl-2,4-dimethyl,m-xylene, 4-ethyl,1,3-dimethyl-4-ethyl benzene,benzene,1-ethyl-2,4-dimethyl,4-ethyl-1,3-xylene,acmc-1blmc,2,4-dimethylethylbenzene,2,4-dimethyl-1-ethylbenzene |
| IUPAC Name | 1-ethyl-2,4-dimethylbenzene |
| InChI Key | MEMBJMDZWKVOTB-UHFFFAOYSA-N |
| Molecular Formula | C10H14 |
3-Chloro-2-fluorobenzonitrile 98.0+%, TCI America™
CAS: 94087-40-8 Molecular Formula: C7H3ClFN Molecular Weight (g/mol): 155.56 MDL Number: MFCD00042206 InChI Key: CHKLNKWJIDQKFV-UHFFFAOYSA-N Synonym: 2-fluoro-3-chlorobenzonitrile,benzonitrile, 3-chloro-2-fluoro,pubchem1559,acmc-209rou,ksc493q6t,3-chloro-2-fluoro-benzonitrile,buttpark 45\01-06,3-chloro-2-fluorobenzenecarbonitrile,3-chloro-2-fluorobenzonitrile PubChem CID: 523100 IUPAC Name: 3-chloro-2-fluorobenzonitrile SMILES: FC1=C(Cl)C=CC=C1C#N
| PubChem CID | 523100 |
|---|---|
| CAS | 94087-40-8 |
| Molecular Weight (g/mol) | 155.56 |
| MDL Number | MFCD00042206 |
| SMILES | FC1=C(Cl)C=CC=C1C#N |
| Synonym | 2-fluoro-3-chlorobenzonitrile,benzonitrile, 3-chloro-2-fluoro,pubchem1559,acmc-209rou,ksc493q6t,3-chloro-2-fluoro-benzonitrile,buttpark 45\01-06,3-chloro-2-fluorobenzenecarbonitrile,3-chloro-2-fluorobenzonitrile |
| IUPAC Name | 3-chloro-2-fluorobenzonitrile |
| InChI Key | CHKLNKWJIDQKFV-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClFN |
3,4-Dimethylaniline 99.0+%, TCI America™
CAS: 95-64-7 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00007810 InChI Key: DOLQYFPDPKPQSS-UHFFFAOYSA-N Synonym: 3,4-xylidine,4-amino-o-xylene,3,4-xylylamine,3,4-dimethylphenylamine,benzenamine, 3,4-dimethyl,3,4-dimethylbenzenamine,3,4-dimethylaminobenzene,1-amino-3,4-dimethylbenzene,4-amino-1,2-dimethylbenzene,aniline, 3,4-dimethyl PubChem CID: 7248 ChEBI: CHEBI:39901 IUPAC Name: 3,4-dimethylaniline SMILES: CC1=CC=C(N)C=C1C
| PubChem CID | 7248 |
|---|---|
| CAS | 95-64-7 |
| Molecular Weight (g/mol) | 121.18 |
| ChEBI | CHEBI:39901 |
| MDL Number | MFCD00007810 |
| SMILES | CC1=CC=C(N)C=C1C |
| Synonym | 3,4-xylidine,4-amino-o-xylene,3,4-xylylamine,3,4-dimethylphenylamine,benzenamine, 3,4-dimethyl,3,4-dimethylbenzenamine,3,4-dimethylaminobenzene,1-amino-3,4-dimethylbenzene,4-amino-1,2-dimethylbenzene,aniline, 3,4-dimethyl |
| IUPAC Name | 3,4-dimethylaniline |
| InChI Key | DOLQYFPDPKPQSS-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
2-Amino-3,5-dimethylbenzenesulfonic Acid 97.0+%, TCI America™
CAS: 88-22-2 Molecular Formula: C8H11NO3S Molecular Weight (g/mol): 201.24 MDL Number: MFCD00035770 InChI Key: CFCXQQUQLZIZPI-UHFFFAOYSA-N Synonym: m-Xylidine-6-sulfonic Acid, 2,4-Dimethylaniline-6-sulfonic Acid PubChem CID: 66608 IUPAC Name: 2-amino-3,5-dimethylbenzenesulfonic acid SMILES: CC1=CC(=C(C(=C1)S(=O)(=O)O)N)C
| PubChem CID | 66608 |
|---|---|
| CAS | 88-22-2 |
| Molecular Weight (g/mol) | 201.24 |
| MDL Number | MFCD00035770 |
| SMILES | CC1=CC(=C(C(=C1)S(=O)(=O)O)N)C |
| Synonym | m-Xylidine-6-sulfonic Acid, 2,4-Dimethylaniline-6-sulfonic Acid |
| IUPAC Name | 2-amino-3,5-dimethylbenzenesulfonic acid |
| InChI Key | CFCXQQUQLZIZPI-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO3S |
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 |
Amitraz 97.0+%, TCI America™
CAS: 33089-61-1 Molecular Formula: C19H23N3 Molecular Weight (g/mol): 293.414 MDL Number: MFCD00069396 InChI Key: QXAITBQSYVNQDR-UHFFFAOYSA-N Synonym: amitraz,mitac,taktic,triazid,azaform,mitaban,acarac,baam,azadieno,ectodex PubChem CID: 36324 ChEBI: CHEBI:2665 IUPAC Name: N'-(2,4-dimethylphenyl)-N-[(2,4-dimethylphenyl)iminomethyl]-N-methylmethanimidamide SMILES: CC1=CC(=C(C=C1)N=CN(C)C=NC2=C(C=C(C=C2)C)C)C
| PubChem CID | 36324 |
|---|---|
| CAS | 33089-61-1 |
| Molecular Weight (g/mol) | 293.414 |
| ChEBI | CHEBI:2665 |
| MDL Number | MFCD00069396 |
| SMILES | CC1=CC(=C(C=C1)N=CN(C)C=NC2=C(C=C(C=C2)C)C)C |
| Synonym | amitraz,mitac,taktic,triazid,azaform,mitaban,acarac,baam,azadieno,ectodex |
| IUPAC Name | N'-(2,4-dimethylphenyl)-N-[(2,4-dimethylphenyl)iminomethyl]-N-methylmethanimidamide |
| InChI Key | QXAITBQSYVNQDR-UHFFFAOYSA-N |
| Molecular Formula | C19H23N3 |
2-Chloro-6-fluorobenzonitrile 98.0+%, TCI America™
CAS: 668-45-1 Molecular Formula: C7H3ClFN Molecular Weight (g/mol): 155.556 MDL Number: MFCD00001780 InChI Key: XPTAYRHLHAFUOS-UHFFFAOYSA-N Synonym: 2-fluoro-6-chlorobenzonitrile,benzonitrile, 2-chloro-6-fluoro,2-chloro-6-fluoro-benzonitrile,ncr bg ff,pubchem3423,ksc490q6t,acmc-1b036,timtec-bb sbb042501,2-chloro-6-fluorobenzenecarbonitrile,6-chloro-2-fluorobenzenecarbonitrile PubChem CID: 69587 IUPAC Name: 2-chloro-6-fluorobenzonitrile SMILES: C1=CC(=C(C(=C1)Cl)C#N)F
| PubChem CID | 69587 |
|---|---|
| CAS | 668-45-1 |
| Molecular Weight (g/mol) | 155.556 |
| MDL Number | MFCD00001780 |
| SMILES | C1=CC(=C(C(=C1)Cl)C#N)F |
| Synonym | 2-fluoro-6-chlorobenzonitrile,benzonitrile, 2-chloro-6-fluoro,2-chloro-6-fluoro-benzonitrile,ncr bg ff,pubchem3423,ksc490q6t,acmc-1b036,timtec-bb sbb042501,2-chloro-6-fluorobenzenecarbonitrile,6-chloro-2-fluorobenzenecarbonitrile |
| IUPAC Name | 2-chloro-6-fluorobenzonitrile |
| InChI Key | XPTAYRHLHAFUOS-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClFN |
Dioxane ACS, Ricca Chemical
CAS: 123-91-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N IUPAC Name: 1,4-dioxane SMILES: C1COCCO1
| CAS | 123-91-1 |
|---|---|
| Molecular Weight (g/mol) | 88.11 |
| SMILES | C1COCCO1 |
| IUPAC Name | 1,4-dioxane |
| InChI Key | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
| Molecular Formula | C4H8O2 |
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 |
3-Chloroaniline 99.0+%, TCI America™
CAS: 108-42-9 Molecular Formula: C6H6ClN Molecular Weight (g/mol): 127.57 MDL Number: MFCD00007765 InChI Key: PNPCRKVUWYDDST-UHFFFAOYSA-N Synonym: m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro PubChem CID: 7932 IUPAC Name: 3-chloroaniline SMILES: NC1=CC=CC(Cl)=C1
| PubChem CID | 7932 |
|---|---|
| CAS | 108-42-9 |
| Molecular Weight (g/mol) | 127.57 |
| MDL Number | MFCD00007765 |
| SMILES | NC1=CC=CC(Cl)=C1 |
| Synonym | m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro |
| IUPAC Name | 3-chloroaniline |
| InChI Key | PNPCRKVUWYDDST-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClN |
1,3-Dibromo-5-chlorobenzene 96.0+%, TCI America™
CAS: 14862-52-3 Molecular Formula: C6H3Br2Cl Molecular Weight (g/mol): 270.348 MDL Number: MFCD00070765 InChI Key: FNKCOUREFBNNHG-UHFFFAOYSA-N Synonym: 3,5-dibromochlorobenzene,1-chloro-3,5-dibromobenzene,benzene, 1,3-dibromo-5-chloro,pubchem3634,ambsclk-224,intermediates-zcf02139,ksc181m3d,1,3-dibromo-5-chloro-benzene,tpc-i027,fnkcourefbnnhg-uhfffaoysa PubChem CID: 84676 IUPAC Name: 1,3-dibromo-5-chlorobenzene SMILES: C1=C(C=C(C=C1Br)Br)Cl
| PubChem CID | 84676 |
|---|---|
| CAS | 14862-52-3 |
| Molecular Weight (g/mol) | 270.348 |
| MDL Number | MFCD00070765 |
| SMILES | C1=C(C=C(C=C1Br)Br)Cl |
| Synonym | 3,5-dibromochlorobenzene,1-chloro-3,5-dibromobenzene,benzene, 1,3-dibromo-5-chloro,pubchem3634,ambsclk-224,intermediates-zcf02139,ksc181m3d,1,3-dibromo-5-chloro-benzene,tpc-i027,fnkcourefbnnhg-uhfffaoysa |
| IUPAC Name | 1,3-dibromo-5-chlorobenzene |
| InChI Key | FNKCOUREFBNNHG-UHFFFAOYSA-N |
| Molecular Formula | C6H3Br2Cl |
| PubChem CID | 2734349 |
|---|---|
| CAS | 172975-69-8 |
| Molecular Weight (g/mol) | 149.984 |
| MDL Number | MFCD00185689 |
| Physical Form | Crystal-Powder at 20°C |
| SMILES | B(C1=CC(=CC(=C1)C)C)(O)O |
| TSCA | No |
| IUPAC Name | (3,5-dimethylphenyl)boronic acid |
| InChI Key | DJGHSJBYKIQHIK-UHFFFAOYSA-N |
| Molecular Formula | C8H11BO2 |
| Formula Weight | 149.98 |
| PubChem CID | 3854610 |
|---|---|
| CAS | 175883-63-3 |
| MDL Number | MFCD04039010 |
| Physical Form | Crystal-Powder at 20°C |
| TSCA | No |
| IUPAC Name | (3-chloro-4-methylphenyl)boronic acid |
| InChI Key | YTJUYWRCAZWVSX-UHFFFAOYSA-N |
| Molecular Formula | C7H8BClO2 |
| Formula Weight | 170.40 |