Other Solvents
Filtered Search Results
3-Chloro-4-(trifluoromethoxy)aniline 98.0+%, TCI America™
CAS: 64628-73-5 Molecular Formula: C7H5ClF3NO Molecular Weight (g/mol): 211.568 MDL Number: MFCD00190126 InChI Key: ZPKUUNGPBSRPRM-UHFFFAOYSA-N Synonym: 3-chloro-4-trifluoromethoxy aniline,benzenamine, 3-chloro-4-trifluoromethoxy,3-chloro-4-trifluoromethoxy phenylamine,pubchem2949,acmc-1b4hb,ksc496e4r,3-chloro4-trifluoromethoxyaniline,3-chloro-4-trifluoromethoxy-aniline,3-chloro-4-trifluoromethoxy-phenylamine PubChem CID: 2773843 IUPAC Name: 3-chloro-4-(trifluoromethoxy)aniline SMILES: C1=CC(=C(C=C1N)Cl)OC(F)(F)F
| PubChem CID | 2773843 |
|---|---|
| CAS | 64628-73-5 |
| Molecular Weight (g/mol) | 211.568 |
| MDL Number | MFCD00190126 |
| SMILES | C1=CC(=C(C=C1N)Cl)OC(F)(F)F |
| Synonym | 3-chloro-4-trifluoromethoxy aniline,benzenamine, 3-chloro-4-trifluoromethoxy,3-chloro-4-trifluoromethoxy phenylamine,pubchem2949,acmc-1b4hb,ksc496e4r,3-chloro4-trifluoromethoxyaniline,3-chloro-4-trifluoromethoxy-aniline,3-chloro-4-trifluoromethoxy-phenylamine |
| IUPAC Name | 3-chloro-4-(trifluoromethoxy)aniline |
| InChI Key | ZPKUUNGPBSRPRM-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClF3NO |
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 |
1,5-Dibromo-2,4-dimethylbenzene 97.0+%, TCI America™
CAS: 615-87-2 Molecular Formula: C8H8Br2 Molecular Weight (g/mol): 263.96 MDL Number: MFCD00154984 InChI Key: SOYPUUFPUFRXRI-UHFFFAOYSA-N Synonym: 4,6-Dibromo-m-xylene PubChem CID: 621990 IUPAC Name: 1,5-dibromo-2,4-dimethylbenzene SMILES: CC1=CC(C)=C(Br)C=C1Br
| PubChem CID | 621990 |
|---|---|
| CAS | 615-87-2 |
| Molecular Weight (g/mol) | 263.96 |
| MDL Number | MFCD00154984 |
| SMILES | CC1=CC(C)=C(Br)C=C1Br |
| Synonym | 4,6-Dibromo-m-xylene |
| IUPAC Name | 1,5-dibromo-2,4-dimethylbenzene |
| InChI Key | SOYPUUFPUFRXRI-UHFFFAOYSA-N |
| Molecular Formula | C8H8Br2 |
Clobenpropit Dihydrobromide 97.0+%, TCI America™
CAS: 145231-35-2 Molecular Formula: C14H19Br2ClN4S Molecular Weight (g/mol): 470.65 MDL Number: MFCD00467655 InChI Key: JIJQPEZAVLJZBO-UHFFFAOYSA-N Synonym: 3-(1H-Imidazol-4-yl)propyl 4-Chlorobenzylcarbamimidothioate Dihydrobromide PubChem CID: 11213569 ChEBI: CHEBI:64165 IUPAC Name: N'-[(4-chlorophenyl)methyl]{[3-(1H-imidazol-5-yl)propyl]sulfanyl}methanimidamide dihydrobromide SMILES: Br.Br.NC(SCCCC1=CN=CN1)=NCC1=CC=C(Cl)C=C1
| PubChem CID | 11213569 |
|---|---|
| CAS | 145231-35-2 |
| Molecular Weight (g/mol) | 470.65 |
| ChEBI | CHEBI:64165 |
| MDL Number | MFCD00467655 |
| SMILES | Br.Br.NC(SCCCC1=CN=CN1)=NCC1=CC=C(Cl)C=C1 |
| Synonym | 3-(1H-Imidazol-4-yl)propyl 4-Chlorobenzylcarbamimidothioate Dihydrobromide |
| IUPAC Name | N'-[(4-chlorophenyl)methyl]{[3-(1H-imidazol-5-yl)propyl]sulfanyl}methanimidamide dihydrobromide |
| InChI Key | JIJQPEZAVLJZBO-UHFFFAOYSA-N |
| Molecular Formula | C14H19Br2ClN4S |
1,2-Dibromo-4,5-dimethylbenzene 98.0+%, TCI America™
CAS: 24932-48-7 Molecular Formula: C8H8Br2 Molecular Weight (g/mol): 263.96 MDL Number: MFCD00082743 InChI Key: BCIDDURGCAHERU-UHFFFAOYSA-N PubChem CID: 34347 IUPAC Name: 1,2-dibromo-4,5-dimethylbenzene SMILES: CC1=CC(Br)=C(Br)C=C1C
| PubChem CID | 34347 |
|---|---|
| CAS | 24932-48-7 |
| Molecular Weight (g/mol) | 263.96 |
| MDL Number | MFCD00082743 |
| SMILES | CC1=CC(Br)=C(Br)C=C1C |
| IUPAC Name | 1,2-dibromo-4,5-dimethylbenzene |
| InChI Key | BCIDDURGCAHERU-UHFFFAOYSA-N |
| Molecular Formula | C8H8Br2 |
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 |
5-(2-Chlorophenyl)-1H-tetrazole 98.0+%, TCI America™
CAS: 50907-46-5 Molecular Formula: C7H5ClN4 Molecular Weight (g/mol): 180.60 MDL Number: MFCD00040950 InChI Key: PSUIIKIEUATWCZ-UHFFFAOYSA-N Synonym: 5-2-chlorophenyl-1h-tetrazole,5-2-chlorophenyl-2h-tetrazole,5-2-chlorophenyl-2h-1,2,3,4-tetrazole,5-2-chlorophenyl tetrazole,5-2-chlorophenyl-2h-tetraazole,2h-tetrazole,5-2-chlorophenyl,5-2-chlorophenyl-1h-1,2,3,4-tetrazole,5-2-chlorophenyl-1h-1,2,3,4-tetraazole,ldha inhibitor, 14,2-chlorophenyl tetrazole PubChem CID: 560735 IUPAC Name: 5-(2-chlorophenyl)-2H-1,2,3,4-tetrazole SMILES: ClC1=CC=CC=C1C1=NNN=N1
| PubChem CID | 560735 |
|---|---|
| CAS | 50907-46-5 |
| Molecular Weight (g/mol) | 180.60 |
| MDL Number | MFCD00040950 |
| SMILES | ClC1=CC=CC=C1C1=NNN=N1 |
| Synonym | 5-2-chlorophenyl-1h-tetrazole,5-2-chlorophenyl-2h-tetrazole,5-2-chlorophenyl-2h-1,2,3,4-tetrazole,5-2-chlorophenyl tetrazole,5-2-chlorophenyl-2h-tetraazole,2h-tetrazole,5-2-chlorophenyl,5-2-chlorophenyl-1h-1,2,3,4-tetrazole,5-2-chlorophenyl-1h-1,2,3,4-tetraazole,ldha inhibitor, 14,2-chlorophenyl tetrazole |
| IUPAC Name | 5-(2-chlorophenyl)-2H-1,2,3,4-tetrazole |
| InChI Key | PSUIIKIEUATWCZ-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN4 |
| 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 |
alpha-(4-Chlorophenyl)-2-pyridinemethanol 98.0+%, TCI America™
CAS: 27652-89-7 Molecular Formula: C12H10ClNO Molecular Weight (g/mol): 219.67 MDL Number: MFCD00023493 InChI Key: ZFUPOFQRQNJDNS-UHFFFAOYNA-N PubChem CID: 97719 IUPAC Name: (4-chlorophenyl)(pyridin-2-yl)methanol SMILES: OC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1
| PubChem CID | 97719 |
|---|---|
| CAS | 27652-89-7 |
| Molecular Weight (g/mol) | 219.67 |
| MDL Number | MFCD00023493 |
| SMILES | OC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1 |
| IUPAC Name | (4-chlorophenyl)(pyridin-2-yl)methanol |
| InChI Key | ZFUPOFQRQNJDNS-UHFFFAOYNA-N |
| Molecular Formula | C12H10ClNO |
| PubChem CID | 2773336 |
|---|---|
| CAS | 148839-33-2 |
| Molecular Weight (g/mol) | 170.399 |
| MDL Number | MFCD03411939 |
| Physical Form | Crystal-Powder at 20°C |
| SMILES | B(C1=C(C=CC(=C1)Cl)C)(O)O |
| TSCA | No |
| IUPAC Name | (5-chloro-2-methylphenyl)boronic acid |
| InChI Key | QWTHTSAWMJFMOV-UHFFFAOYSA-N |
| Molecular Formula | C7H8BClO2 |
| Formula Weight | 170.40 |
1-(4-Chlorophenyl)-3-methyl-5-pyrazolone 98.0+%, TCI America™
CAS: 13024-90-3 Molecular Formula: C10H9ClN2O Molecular Weight (g/mol): 208.65 MDL Number: MFCD00043814 InChI Key: WHIXQFSPEDIMGL-UHFFFAOYSA-N PubChem CID: 83055 IUPAC Name: 1-(4-chlorophenyl)-3-methyl-4,5-dihydro-1H-pyrazol-5-one SMILES: CC1=NN(C(=O)C1)C1=CC=C(Cl)C=C1
| PubChem CID | 83055 |
|---|---|
| CAS | 13024-90-3 |
| Molecular Weight (g/mol) | 208.65 |
| MDL Number | MFCD00043814 |
| SMILES | CC1=NN(C(=O)C1)C1=CC=C(Cl)C=C1 |
| IUPAC Name | 1-(4-chlorophenyl)-3-methyl-4,5-dihydro-1H-pyrazol-5-one |
| InChI Key | WHIXQFSPEDIMGL-UHFFFAOYSA-N |
| Molecular Formula | C10H9ClN2O |
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 |
5-Iodo-m-xylene 98.0+%, TCI America™
CAS: 22445-41-6 Molecular Formula: C8H9I Molecular Weight (g/mol): 232.06 MDL Number: MFCD00060659 InChI Key: ZLMKEENUYIUKKC-UHFFFAOYSA-N Synonym: 5-iodo-m-xylene,1,3-dimethyl-5-iodobenzene,benzene, 1-iodo-3,5-dimethyl,3,5-dimethyliodobenzene,pubchem3872,acmc-1ccdf,3,5-dimethyl-1-iodobenzene,ksc422q9l,1-iodo-3,5-dimethylbenzene,# PubChem CID: 140924 IUPAC Name: 1-iodo-3,5-dimethylbenzene SMILES: CC1=CC(I)=CC(C)=C1
| PubChem CID | 140924 |
|---|---|
| CAS | 22445-41-6 |
| Molecular Weight (g/mol) | 232.06 |
| MDL Number | MFCD00060659 |
| SMILES | CC1=CC(I)=CC(C)=C1 |
| Synonym | 5-iodo-m-xylene,1,3-dimethyl-5-iodobenzene,benzene, 1-iodo-3,5-dimethyl,3,5-dimethyliodobenzene,pubchem3872,acmc-1ccdf,3,5-dimethyl-1-iodobenzene,ksc422q9l,1-iodo-3,5-dimethylbenzene,# |
| IUPAC Name | 1-iodo-3,5-dimethylbenzene |
| InChI Key | ZLMKEENUYIUKKC-UHFFFAOYSA-N |
| Molecular Formula | C8H9I |
2,4,6-Trichlorophenyl Isocyanate 98.0+%, TCI America™
CAS: 2505-31-9 Molecular Formula: C7H2Cl3NO Molecular Weight (g/mol): 222.449 MDL Number: MFCD00013845 InChI Key: VDYWXVDWKFAUKE-UHFFFAOYSA-N Synonym: Isocyanic Acid 2,4,6-Trichlorophenyl Ester PubChem CID: 613574 IUPAC Name: 1,3,5-trichloro-2-isocyanatobenzene SMILES: C1=C(C=C(C(=C1Cl)N=C=O)Cl)Cl
| PubChem CID | 613574 |
|---|---|
| CAS | 2505-31-9 |
| Molecular Weight (g/mol) | 222.449 |
| MDL Number | MFCD00013845 |
| SMILES | C1=C(C=C(C(=C1Cl)N=C=O)Cl)Cl |
| Synonym | Isocyanic Acid 2,4,6-Trichlorophenyl Ester |
| IUPAC Name | 1,3,5-trichloro-2-isocyanatobenzene |
| InChI Key | VDYWXVDWKFAUKE-UHFFFAOYSA-N |
| Molecular Formula | C7H2Cl3NO |
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 |