Chlorobenzene
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Filtered Search Results
3-Chloro-2-fluoroaniline 98.0+%, TCI America™
CAS: 2106-04-9 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.56 MDL Number: MFCD00069415 InChI Key: XWBTZHDDWRNOQH-UHFFFAOYSA-N Synonym: 2-fluoro-3-chloroaniline,benzenamine, 3-chloro-2-fluoro,3-chloro-2-fluorophenylamine,pubchem1529,3,4-chlorofluoroaniline,3-chloro-2 fluoroaniline,2-fluoro-3-chloro-aniline,3-chloro-2-fluoro aniline,3-chloro-2-fluoro-aniline,ksc493k4l PubChem CID: 75014 IUPAC Name: 3-chloro-2-fluoroaniline SMILES: C1=CC(=C(C(=C1)Cl)F)N
| PubChem CID | 75014 |
|---|---|
| CAS | 2106-04-9 |
| Molecular Weight (g/mol) | 145.56 |
| MDL Number | MFCD00069415 |
| SMILES | C1=CC(=C(C(=C1)Cl)F)N |
| Synonym | 2-fluoro-3-chloroaniline,benzenamine, 3-chloro-2-fluoro,3-chloro-2-fluorophenylamine,pubchem1529,3,4-chlorofluoroaniline,3-chloro-2 fluoroaniline,2-fluoro-3-chloro-aniline,3-chloro-2-fluoro aniline,3-chloro-2-fluoro-aniline,ksc493k4l |
| IUPAC Name | 3-chloro-2-fluoroaniline |
| InChI Key | XWBTZHDDWRNOQH-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClFN |
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 |
3-Chloro-4-(3-fluorobenzyloxy)aniline 98.0+%, TCI America™
CAS: 202197-26-0 Molecular Formula: C13H11ClFNO Molecular Weight (g/mol): 251.69 MDL Number: MFCD06809822 InChI Key: AYPFEYDGZDPAPE-UHFFFAOYSA-N PubChem CID: 7059263 IUPAC Name: 3-chloro-4-[(3-fluorophenyl)methoxy]aniline SMILES: NC1=CC(Cl)=C(OCC2=CC(F)=CC=C2)C=C1
| PubChem CID | 7059263 |
|---|---|
| CAS | 202197-26-0 |
| Molecular Weight (g/mol) | 251.69 |
| MDL Number | MFCD06809822 |
| SMILES | NC1=CC(Cl)=C(OCC2=CC(F)=CC=C2)C=C1 |
| IUPAC Name | 3-chloro-4-[(3-fluorophenyl)methoxy]aniline |
| InChI Key | AYPFEYDGZDPAPE-UHFFFAOYSA-N |
| Molecular Formula | C13H11ClFNO |
2-Chlorobenzonitrile 98.0+%, TCI America™
CAS: 873-32-5 Molecular Formula: C7H4ClN Molecular Weight (g/mol): 137.566 MDL Number: MFCD00001779 InChI Key: NHWQMJMIYICNBP-UHFFFAOYSA-N Synonym: benzonitrile, 2-chloro,o-chlorobenzonitrile,o-chlorocyanobenzene,o-cyanochlorobenzene,benzonitrile, o-chloro,o-chlorbenzonitril,chlorobenzonitrile,2-chloro-benzonitrile,nitril kyseliny o-chlorbenzoove,o-chlorbenzonitril czech PubChem CID: 13391 IUPAC Name: 2-chlorobenzonitrile SMILES: C1=CC=C(C(=C1)C#N)Cl
| PubChem CID | 13391 |
|---|---|
| CAS | 873-32-5 |
| Molecular Weight (g/mol) | 137.566 |
| MDL Number | MFCD00001779 |
| SMILES | C1=CC=C(C(=C1)C#N)Cl |
| Synonym | benzonitrile, 2-chloro,o-chlorobenzonitrile,o-chlorocyanobenzene,o-cyanochlorobenzene,benzonitrile, o-chloro,o-chlorbenzonitril,chlorobenzonitrile,2-chloro-benzonitrile,nitril kyseliny o-chlorbenzoove,o-chlorbenzonitril czech |
| IUPAC Name | 2-chlorobenzonitrile |
| InChI Key | NHWQMJMIYICNBP-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClN |
1-Chloro-2,3-dimethoxybenzene 97.0+%, TCI America™
CAS: 90282-99-8 Molecular Formula: C8H9ClO2 Molecular Weight (g/mol): 172.608 MDL Number: MFCD00191399 InChI Key: JVCXXMPHTZGGNV-UHFFFAOYSA-N PubChem CID: 56060 IUPAC Name: 1-chloro-2,3-dimethoxybenzene SMILES: COC1=C(C(=CC=C1)Cl)OC
| PubChem CID | 56060 |
|---|---|
| CAS | 90282-99-8 |
| Molecular Weight (g/mol) | 172.608 |
| MDL Number | MFCD00191399 |
| SMILES | COC1=C(C(=CC=C1)Cl)OC |
| IUPAC Name | 1-chloro-2,3-dimethoxybenzene |
| InChI Key | JVCXXMPHTZGGNV-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO2 |
1-(2-Chlorophenyl)-3-methyl-5-pyrazolone 98.0+%, TCI America™
CAS: 14580-22-4 Molecular Formula: C10H9ClN2O Molecular Weight (g/mol): 208.645 MDL Number: MFCD00059717 InChI Key: CWESERWNUIUBJU-UHFFFAOYSA-N PubChem CID: 84534 IUPAC Name: 2-(2-chlorophenyl)-5-methyl-4H-pyrazol-3-one SMILES: CC1=NN(C(=O)C1)C2=CC=CC=C2Cl
| PubChem CID | 84534 |
|---|---|
| CAS | 14580-22-4 |
| Molecular Weight (g/mol) | 208.645 |
| MDL Number | MFCD00059717 |
| SMILES | CC1=NN(C(=O)C1)C2=CC=CC=C2Cl |
| IUPAC Name | 2-(2-chlorophenyl)-5-methyl-4H-pyrazol-3-one |
| InChI Key | CWESERWNUIUBJU-UHFFFAOYSA-N |
| Molecular Formula | C10H9ClN2O |
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 |
4-Chlorobenzonitrile 98.0+%, TCI America™
CAS: 623-03-0 Molecular Formula: C7H4ClN Molecular Weight (g/mol): 137.57 MDL Number: MFCD00001813 InChI Key: GJNGXPDXRVXSEH-UHFFFAOYSA-N Synonym: p-chlorobenzonitrile,benzonitrile, 4-chloro,p-cyanochlorobenzene,benzonitrile, p-chloro,4-cyanochlorobenzene,nitril kyseliny p-chlorbenzoove,p-chlorbenzonitrile,unii-4z0hgp3a8a,pcbn,4-chloro benzonitrile PubChem CID: 12163 IUPAC Name: 4-chlorobenzonitrile SMILES: ClC1=CC=C(C=C1)C#N
| PubChem CID | 12163 |
|---|---|
| CAS | 623-03-0 |
| Molecular Weight (g/mol) | 137.57 |
| MDL Number | MFCD00001813 |
| SMILES | ClC1=CC=C(C=C1)C#N |
| Synonym | p-chlorobenzonitrile,benzonitrile, 4-chloro,p-cyanochlorobenzene,benzonitrile, p-chloro,4-cyanochlorobenzene,nitril kyseliny p-chlorbenzoove,p-chlorbenzonitrile,unii-4z0hgp3a8a,pcbn,4-chloro benzonitrile |
| IUPAC Name | 4-chlorobenzonitrile |
| InChI Key | GJNGXPDXRVXSEH-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClN |
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 |
4-Chloro-D-mandelic Acid 98.0+%, TCI America™
CAS: 32189-36-9 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00798430 InChI Key: BWSFWXSSALIZAU-SSDOTTSWSA-N Synonym: (R)-2-(4-Chlorophenyl)-2-hydroxyacetic Acid PubChem CID: 785085 IUPAC Name: (2R)-2-(4-chlorophenyl)-2-hydroxyacetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)O)Cl
| PubChem CID | 785085 |
|---|---|
| CAS | 32189-36-9 |
| Molecular Weight (g/mol) | 186.591 |
| MDL Number | MFCD00798430 |
| SMILES | C1=CC(=CC=C1C(C(=O)O)O)Cl |
| Synonym | (R)-2-(4-Chlorophenyl)-2-hydroxyacetic Acid |
| IUPAC Name | (2R)-2-(4-chlorophenyl)-2-hydroxyacetic acid |
| InChI Key | BWSFWXSSALIZAU-SSDOTTSWSA-N |
| Molecular Formula | C8H7ClO3 |
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 |
1-Chloro-4-ethylbenzene 98.0+%, TCI America™
CAS: 622-98-0 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00040855 InChI Key: GPOFSFLJOIAMSA-UHFFFAOYSA-N Synonym: benzene, 1-chloro-4-ethyl,p-chloroethylbenzene,4-chloroethylbenzene,4-ethylchlorobenzene,acmc-20aovw,p-chlorophenyl ethane,4-chloro ethylbenzene,1-ethyl-4-chlorobenzene,4-chloro-1-ethylbenzene,1-chloro-4-ethyl benzene PubChem CID: 69330 IUPAC Name: 1-chloro-4-ethylbenzene SMILES: CCC1=CC=C(C=C1)Cl
| PubChem CID | 69330 |
|---|---|
| CAS | 622-98-0 |
| Molecular Weight (g/mol) | 140.61 |
| MDL Number | MFCD00040855 |
| SMILES | CCC1=CC=C(C=C1)Cl |
| Synonym | benzene, 1-chloro-4-ethyl,p-chloroethylbenzene,4-chloroethylbenzene,4-ethylchlorobenzene,acmc-20aovw,p-chlorophenyl ethane,4-chloro ethylbenzene,1-ethyl-4-chlorobenzene,4-chloro-1-ethylbenzene,1-chloro-4-ethyl benzene |
| IUPAC Name | 1-chloro-4-ethylbenzene |
| InChI Key | GPOFSFLJOIAMSA-UHFFFAOYSA-N |
| Molecular Formula | C8H9Cl |
| 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 |
2-Chlorophenetole 99.0+%, TCI America™
CAS: 614-72-2 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00058930 InChI Key: IRYSAAMKXPLGAM-UHFFFAOYSA-N Synonym: 1-Chloro-2-ethoxybenzene PubChem CID: 69197 IUPAC Name: 1-chloro-2-ethoxybenzene SMILES: CCOC1=CC=CC=C1Cl
| PubChem CID | 69197 |
|---|---|
| CAS | 614-72-2 |
| Molecular Weight (g/mol) | 156.609 |
| MDL Number | MFCD00058930 |
| SMILES | CCOC1=CC=CC=C1Cl |
| Synonym | 1-Chloro-2-ethoxybenzene |
| IUPAC Name | 1-chloro-2-ethoxybenzene |
| InChI Key | IRYSAAMKXPLGAM-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO |