Other Solvents
Filtered Search Results
alpha-Bromo-2-chlorophenylacetic Acid 98.0+%, TCI America™
CAS: 29270-30-2 Molecular Formula: C8H6BrClO2 Molecular Weight (g/mol): 249.488 MDL Number: MFCD03428513 InChI Key: XHAPROULWZYBGA-UHFFFAOYSA-N Synonym: alpha-bromo-2-chlorophenylacetic acid,2-bromo-2-2-chlorophenyl acetic acid,2-bromo-2-2'-chlorophenyl acetic acid,a-bromo 2-chlorophenylacetic acid,alpha-bromo-2-chlorophenyl acetic acid,alpha-bromo 2-chloro phenylacetic acid,bromo 2-chlorophenyl acetic acid,a-bromo-2-chlorophenylacetic acid,alapha-bromo-2-chloro-phenylacetic acid,benzeneacetic acid, alpha-bromo-2-chloro PubChem CID: 2774031 IUPAC Name: 2-bromo-2-(2-chlorophenyl)acetic acid SMILES: C1=CC=C(C(=C1)C(C(=O)O)Br)Cl
| PubChem CID | 2774031 |
|---|---|
| CAS | 29270-30-2 |
| Molecular Weight (g/mol) | 249.488 |
| MDL Number | MFCD03428513 |
| SMILES | C1=CC=C(C(=C1)C(C(=O)O)Br)Cl |
| Synonym | alpha-bromo-2-chlorophenylacetic acid,2-bromo-2-2-chlorophenyl acetic acid,2-bromo-2-2'-chlorophenyl acetic acid,a-bromo 2-chlorophenylacetic acid,alpha-bromo-2-chlorophenyl acetic acid,alpha-bromo 2-chloro phenylacetic acid,bromo 2-chlorophenyl acetic acid,a-bromo-2-chlorophenylacetic acid,alapha-bromo-2-chloro-phenylacetic acid,benzeneacetic acid, alpha-bromo-2-chloro |
| IUPAC Name | 2-bromo-2-(2-chlorophenyl)acetic acid |
| InChI Key | XHAPROULWZYBGA-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrClO2 |
4-Chlorothiobenzamide 97.0+%, TCI America™
CAS: 2521-24-6 Molecular Formula: C7H6ClNS Molecular Weight (g/mol): 171.64 MDL Number: MFCD00040956 InChI Key: OKPUICCJRDBRJT-UHFFFAOYSA-N Synonym: 4-chlorothiobenzamide,4-chlorobenzothioamide,p-chlorothiobenzamide,p-chlorobenzothiamide,4-chlorobenzene-1-carbothioamide,4-chloro-thiobenzamide,benzenecarbothioamide, 4-chloro,benzamide, p-chlorothio,benzamide, p-chlorothio-8ci,amino 4-chlorophenyl methane-1-thione PubChem CID: 2734826 IUPAC Name: 4-chlorobenzene-1-carbothioamide SMILES: NC(=S)C1=CC=C(Cl)C=C1
| PubChem CID | 2734826 |
|---|---|
| CAS | 2521-24-6 |
| Molecular Weight (g/mol) | 171.64 |
| MDL Number | MFCD00040956 |
| SMILES | NC(=S)C1=CC=C(Cl)C=C1 |
| Synonym | 4-chlorothiobenzamide,4-chlorobenzothioamide,p-chlorothiobenzamide,p-chlorobenzothiamide,4-chlorobenzene-1-carbothioamide,4-chloro-thiobenzamide,benzenecarbothioamide, 4-chloro,benzamide, p-chlorothio,benzamide, p-chlorothio-8ci,amino 4-chlorophenyl methane-1-thione |
| IUPAC Name | 4-chlorobenzene-1-carbothioamide |
| InChI Key | OKPUICCJRDBRJT-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNS |
2,3-Dimethylaniline 99.0+%, TCI America™
CAS: 87-59-2 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00007732 InChI Key: VVAKEQGKZNKUSU-UHFFFAOYSA-N Synonym: 2,3-xylidine,3-amino-o-xylene,benzenamine, 2,3-dimethyl,2,3-dimethylbenzenamine,2,3-dimethylphenylamine,2,3-xylylamine,ortho-xylidine,vic-o-xylidine,unii-zd450abi9x,ccris 4739 PubChem CID: 6893 IUPAC Name: 2,3-dimethylaniline SMILES: CC1=C(C(=CC=C1)N)C
| PubChem CID | 6893 |
|---|---|
| CAS | 87-59-2 |
| Molecular Weight (g/mol) | 121.183 |
| MDL Number | MFCD00007732 |
| SMILES | CC1=C(C(=CC=C1)N)C |
| Synonym | 2,3-xylidine,3-amino-o-xylene,benzenamine, 2,3-dimethyl,2,3-dimethylbenzenamine,2,3-dimethylphenylamine,2,3-xylylamine,ortho-xylidine,vic-o-xylidine,unii-zd450abi9x,ccris 4739 |
| IUPAC Name | 2,3-dimethylaniline |
| InChI Key | VVAKEQGKZNKUSU-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
3,4-Dimethyldiphenylamine 98.0+%, TCI America™
CAS: 17802-36-7 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.281 MDL Number: MFCD03093248 InChI Key: ACWJKFBBRPYPLL-UHFFFAOYSA-N Synonym: N-Phenyl-3,4-xylidine, Phenyl(3,4-xylyl)amine PubChem CID: 14958605 IUPAC Name: 3,4-dimethyl-N-phenylaniline SMILES: CC1=C(C=C(C=C1)NC2=CC=CC=C2)C
| PubChem CID | 14958605 |
|---|---|
| CAS | 17802-36-7 |
| Molecular Weight (g/mol) | 197.281 |
| MDL Number | MFCD03093248 |
| SMILES | CC1=C(C=C(C=C1)NC2=CC=CC=C2)C |
| Synonym | N-Phenyl-3,4-xylidine, Phenyl(3,4-xylyl)amine |
| IUPAC Name | 3,4-dimethyl-N-phenylaniline |
| InChI Key | ACWJKFBBRPYPLL-UHFFFAOYSA-N |
| Molecular Formula | C14H15N |
2-Chloro-m-xylene 98.0+%, TCI America™
CAS: 6781-98-2 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00000565 InChI Key: VDXLAYAQGYCQEO-UHFFFAOYSA-N Synonym: 2-chloro-m-xylene,2,6-dimethylchlorobenzene,m-xylene, 2-chloro,benzene, 2-chloro-1,3-dimethyl,2,6-dimethyl chlorobenzene,2,6-dimethylphenyl chloride,1-chloro-2,6-dimethylbenzene,2,6-dimethylchlorobenzene;2-chloro-m-xylene,2-chloro-meta-xylene,pubchem3643 PubChem CID: 32885 IUPAC Name: 2-chloro-1,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)C)Cl
| PubChem CID | 32885 |
|---|---|
| CAS | 6781-98-2 |
| Molecular Weight (g/mol) | 140.61 |
| MDL Number | MFCD00000565 |
| SMILES | CC1=C(C(=CC=C1)C)Cl |
| Synonym | 2-chloro-m-xylene,2,6-dimethylchlorobenzene,m-xylene, 2-chloro,benzene, 2-chloro-1,3-dimethyl,2,6-dimethyl chlorobenzene,2,6-dimethylphenyl chloride,1-chloro-2,6-dimethylbenzene,2,6-dimethylchlorobenzene;2-chloro-m-xylene,2-chloro-meta-xylene,pubchem3643 |
| IUPAC Name | 2-chloro-1,3-dimethylbenzene |
| InChI Key | VDXLAYAQGYCQEO-UHFFFAOYSA-N |
| Molecular Formula | C8H9Cl |
3'-Amino-4'-chloroacetanilide 98.0+%, TCI America™
CAS: 51867-83-5 Molecular Formula: C8H9ClN2O Molecular Weight (g/mol): 184.623 MDL Number: MFCD02093411 InChI Key: MIIPQGGYCFVDAI-UHFFFAOYSA-N Synonym: n-3-amino-4-chlorophenyl acetamide,3'-amino-4'-chloroacetanilide,5-acetylamido-2-chloroaniline,3-amino-4-chloroacetanilide,n-3-amino-4-chloro-phenyl acetamide,n-3-amino-4-chlorphenyl acetamid,acetamide, n-3-amino-4-chlorophenyl,n-3-azanyl-4-chloranyl-phenyl ethanamide,acmc-209kwg,ksc595a1f PubChem CID: 103996 ChEBI: CHEBI:86568 IUPAC Name: N-(3-amino-4-chlorophenyl)acetamide SMILES: CC(=O)NC1=CC(=C(C=C1)Cl)N
| PubChem CID | 103996 |
|---|---|
| CAS | 51867-83-5 |
| Molecular Weight (g/mol) | 184.623 |
| ChEBI | CHEBI:86568 |
| MDL Number | MFCD02093411 |
| SMILES | CC(=O)NC1=CC(=C(C=C1)Cl)N |
| Synonym | n-3-amino-4-chlorophenyl acetamide,3'-amino-4'-chloroacetanilide,5-acetylamido-2-chloroaniline,3-amino-4-chloroacetanilide,n-3-amino-4-chloro-phenyl acetamide,n-3-amino-4-chlorphenyl acetamid,acetamide, n-3-amino-4-chlorophenyl,n-3-azanyl-4-chloranyl-phenyl ethanamide,acmc-209kwg,ksc595a1f |
| IUPAC Name | N-(3-amino-4-chlorophenyl)acetamide |
| InChI Key | MIIPQGGYCFVDAI-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClN2O |
2,5-Dimethylphenylacetic Acid 98.0+%, TCI America™
CAS: 13612-34-5 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00014369 InChI Key: RUSCTNYOPQOXDJ-UHFFFAOYSA-N Synonym: 2,5-dimethylphenylacetic acid,2-2,5-dimethylphenyl acetic acid,2,5-dimethylphenyl acetic acid,2,5-xylylacetic acid,2,5-dimethylphenylaceticacid,2,5-dimethylbenzeneacetic acid,benzeneacetic acid, 2,5-dimethyl,pubchem22525,acmc-1bb4h PubChem CID: 83615 IUPAC Name: 2-(2,5-dimethylphenyl)acetic acid SMILES: CC1=CC(=C(C=C1)C)CC(=O)O
| PubChem CID | 83615 |
|---|---|
| CAS | 13612-34-5 |
| Molecular Weight (g/mol) | 164.204 |
| MDL Number | MFCD00014369 |
| SMILES | CC1=CC(=C(C=C1)C)CC(=O)O |
| Synonym | 2,5-dimethylphenylacetic acid,2-2,5-dimethylphenyl acetic acid,2,5-dimethylphenyl acetic acid,2,5-xylylacetic acid,2,5-dimethylphenylaceticacid,2,5-dimethylbenzeneacetic acid,benzeneacetic acid, 2,5-dimethyl,pubchem22525,acmc-1bb4h |
| IUPAC Name | 2-(2,5-dimethylphenyl)acetic acid |
| InChI Key | RUSCTNYOPQOXDJ-UHFFFAOYSA-N |
| Molecular Formula | C10H12O2 |
1-Bromo-4-chlorobenzene 99.0+%, TCI America™
CAS: 106-39-8 Molecular Formula: C6H4BrCl Molecular Weight (g/mol): 191.45 MDL Number: MFCD00000600 InChI Key: NHDODQWIKUYWMW-UHFFFAOYSA-N Synonym: 4-bromochlorobenzene,p-bromochlorobenzene,4-chlorobromobenzene,p-chlorobromobenzene,p-chlorophenyl bromide,benzene, 1-bromo-4-chloro,4-chlorophenyl bromide,1-chloro-4-bromobenzene,4-chloro-1-bromobenzene,p-bromoclorobenzene PubChem CID: 7806 IUPAC Name: 1-bromo-4-chlorobenzene SMILES: ClC1=CC=C(Br)C=C1
| PubChem CID | 7806 |
|---|---|
| CAS | 106-39-8 |
| Molecular Weight (g/mol) | 191.45 |
| MDL Number | MFCD00000600 |
| SMILES | ClC1=CC=C(Br)C=C1 |
| Synonym | 4-bromochlorobenzene,p-bromochlorobenzene,4-chlorobromobenzene,p-chlorobromobenzene,p-chlorophenyl bromide,benzene, 1-bromo-4-chloro,4-chlorophenyl bromide,1-chloro-4-bromobenzene,4-chloro-1-bromobenzene,p-bromoclorobenzene |
| IUPAC Name | 1-bromo-4-chlorobenzene |
| InChI Key | NHDODQWIKUYWMW-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrCl |
2-(3,5-Dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 97.0+%, TCI America™
CAS: 325142-93-6 Molecular Formula: C14H21BO2 Molecular Weight (g/mol): 232.13 InChI Key: XWCNEQGQJTWRHX-UHFFFAOYSA-N Synonym: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-m-xylene, 3,5-Dimethylphenylboronic Acid Pinacol Ester PubChem CID: 15906198 IUPAC Name: 2-(3,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)C)C
| PubChem CID | 15906198 |
|---|---|
| CAS | 325142-93-6 |
| Molecular Weight (g/mol) | 232.13 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)C)C |
| Synonym | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-m-xylene, 3,5-Dimethylphenylboronic Acid Pinacol Ester |
| IUPAC Name | 2-(3,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | XWCNEQGQJTWRHX-UHFFFAOYSA-N |
| Molecular Formula | C14H21BO2 |
4-Chloro-1,3-phenylenediamine 98.0+%, TCI America™
CAS: 5131-60-2 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.586 MDL Number: MFCD00025284 InChI Key: ZWUBBMDHSZDNTA-UHFFFAOYSA-N Synonym: 4-chloro-m-phenylenediamine,1,3-benzenediamine, 4-chloro,4-chloro-1,3-benzenediamine,4-chloro-1,3-phenylenediamine,1-chloro-2,4-diaminobenzene,4-chloro-meta-phenylenediamine,m-phenylenediamine, 4-chloro,4-chlorophene-1,3-diamine,4-chloro-1,3-diaminobenzene,4-chlorophenylene-1,3-diamine PubChem CID: 21209 ChEBI: CHEBI:82421 IUPAC Name: 4-chlorobenzene-1,3-diamine SMILES: C1=CC(=C(C=C1N)N)Cl
| PubChem CID | 21209 |
|---|---|
| CAS | 5131-60-2 |
| Molecular Weight (g/mol) | 142.586 |
| ChEBI | CHEBI:82421 |
| MDL Number | MFCD00025284 |
| SMILES | C1=CC(=C(C=C1N)N)Cl |
| Synonym | 4-chloro-m-phenylenediamine,1,3-benzenediamine, 4-chloro,4-chloro-1,3-benzenediamine,4-chloro-1,3-phenylenediamine,1-chloro-2,4-diaminobenzene,4-chloro-meta-phenylenediamine,m-phenylenediamine, 4-chloro,4-chlorophene-1,3-diamine,4-chloro-1,3-diaminobenzene,4-chlorophenylene-1,3-diamine |
| IUPAC Name | 4-chlorobenzene-1,3-diamine |
| InChI Key | ZWUBBMDHSZDNTA-UHFFFAOYSA-N |
| Molecular Formula | C6H7ClN2 |
2,5-Dimethylphenol 98.0+%, TCI America™
CAS: 95-87-4 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00002237 InChI Key: NKTOLZVEWDHZMU-UHFFFAOYSA-N Synonym: 2,5-xylenol,p-xylenol,phenol, 2,5-dimethyl,3,6-dimethylphenol,6-methyl-m-cresol,3,6-xylenol,2,5-dimethyl phenol,2,5-dmp,1,2,5-xylenol,1-hydroxy-2,5-dimethylbenzene PubChem CID: 7267 IUPAC Name: 2,5-dimethylphenol SMILES: CC1=CC=C(C)C(O)=C1
| PubChem CID | 7267 |
|---|---|
| CAS | 95-87-4 |
| Molecular Weight (g/mol) | 122.17 |
| MDL Number | MFCD00002237 |
| SMILES | CC1=CC=C(C)C(O)=C1 |
| Synonym | 2,5-xylenol,p-xylenol,phenol, 2,5-dimethyl,3,6-dimethylphenol,6-methyl-m-cresol,3,6-xylenol,2,5-dimethyl phenol,2,5-dmp,1,2,5-xylenol,1-hydroxy-2,5-dimethylbenzene |
| IUPAC Name | 2,5-dimethylphenol |
| InChI Key | NKTOLZVEWDHZMU-UHFFFAOYSA-N |
| Molecular Formula | C8H10O |
3-Chloro-DL-mandelic Acid 97.0+%, TCI America™
CAS: 16273-37-3 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 InChI Key: SAMVPMGKGGLIPF-UHFFFAOYSA-N Synonym: 3-chloromandelic acid,2-3-chlorophenyl-2-hydroxyacetic acid,3-chlorophenylglycolic acid,3-chlorophenyl hydroxy acetic acid,3-chloromandelicacid,benzeneacetic acid,3-chloro-a-hydroxy-, ar,maybridge3_000705,3-chloro-dl-mandelic acid,acmc-1c3h4,racemic 3-chloromandelic acid PubChem CID: 85981 IUPAC Name: 2-(3-chlorophenyl)-2-hydroxyacetic acid SMILES: C1=CC(=CC(=C1)Cl)C(C(=O)O)O
| PubChem CID | 85981 |
|---|---|
| CAS | 16273-37-3 |
| Molecular Weight (g/mol) | 186.591 |
| SMILES | C1=CC(=CC(=C1)Cl)C(C(=O)O)O |
| Synonym | 3-chloromandelic acid,2-3-chlorophenyl-2-hydroxyacetic acid,3-chlorophenylglycolic acid,3-chlorophenyl hydroxy acetic acid,3-chloromandelicacid,benzeneacetic acid,3-chloro-a-hydroxy-, ar,maybridge3_000705,3-chloro-dl-mandelic acid,acmc-1c3h4,racemic 3-chloromandelic acid |
| IUPAC Name | 2-(3-chlorophenyl)-2-hydroxyacetic acid |
| InChI Key | SAMVPMGKGGLIPF-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO3 |
4-Chloro-3-fluoroaniline 97.0+%, TCI America™
CAS: 367-22-6 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.56 MDL Number: MFCD01090987 InChI Key: ACMJJQYSPUPMPN-UHFFFAOYSA-N Synonym: 3-fluoro-4-chloroaniline,4-chloro-3-fluoroanline,4-chloro-3-fluoro-phenylamine,benzenamine, 4-chloro-3-fluoro,4-chloro-3-fluorophenylamine,pubchem1516,acmc-1co9a,4-chloro-3-fluoro-aniline,4-chloro-3-fluorobenzenamine,ksc226g4r PubChem CID: 2736511 IUPAC Name: 4-chloro-3-fluoroaniline SMILES: NC1=CC=C(Cl)C(F)=C1
| PubChem CID | 2736511 |
|---|---|
| CAS | 367-22-6 |
| Molecular Weight (g/mol) | 145.56 |
| MDL Number | MFCD01090987 |
| SMILES | NC1=CC=C(Cl)C(F)=C1 |
| Synonym | 3-fluoro-4-chloroaniline,4-chloro-3-fluoroanline,4-chloro-3-fluoro-phenylamine,benzenamine, 4-chloro-3-fluoro,4-chloro-3-fluorophenylamine,pubchem1516,acmc-1co9a,4-chloro-3-fluoro-aniline,4-chloro-3-fluorobenzenamine,ksc226g4r |
| IUPAC Name | 4-chloro-3-fluoroaniline |
| InChI Key | ACMJJQYSPUPMPN-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClFN |
2,5-Dichloro-p-xylene 97.0+%, TCI America™
CAS: 1124-05-6 Molecular Formula: C8H8Cl2 Molecular Weight (g/mol): 175.052 MDL Number: MFCD00000610 InChI Key: UTGSRNVBAFCOEU-UHFFFAOYSA-N Synonym: 2,5-dichloro-p-xylene,2,5-dichloro-1,4-dimethylbenzene,benzene, 1,4-dichloro-2,5-dimethyl,p-xylene, 2,5-dichloro,unii-7p8m86zob2,2,5-dichloro-para-xylene,p-xylene,5-dichloro,p-xylene,2,5-dichloro,acmc-2099eq,dsstox_cid_24780 PubChem CID: 70755 IUPAC Name: 1,4-dichloro-2,5-dimethylbenzene SMILES: CC1=CC(=C(C=C1Cl)C)Cl
| PubChem CID | 70755 |
|---|---|
| CAS | 1124-05-6 |
| Molecular Weight (g/mol) | 175.052 |
| MDL Number | MFCD00000610 |
| SMILES | CC1=CC(=C(C=C1Cl)C)Cl |
| Synonym | 2,5-dichloro-p-xylene,2,5-dichloro-1,4-dimethylbenzene,benzene, 1,4-dichloro-2,5-dimethyl,p-xylene, 2,5-dichloro,unii-7p8m86zob2,2,5-dichloro-para-xylene,p-xylene,5-dichloro,p-xylene,2,5-dichloro,acmc-2099eq,dsstox_cid_24780 |
| IUPAC Name | 1,4-dichloro-2,5-dimethylbenzene |
| InChI Key | UTGSRNVBAFCOEU-UHFFFAOYSA-N |
| Molecular Formula | C8H8Cl2 |
2-Chloro-p-xylene 98.0+%, TCI America™
CAS: 95-72-7 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00000564 InChI Key: KZNRNQGTVRTDPN-UHFFFAOYSA-N Synonym: 2-chloro-p-xylene,1-chloro-2,5-dimethylbenzene,2,5-dimethylchlorobenzene,benzene, 2-chloro-1,4-dimethyl,chloro-p-xylene,p-xylene, 2-chloro,2-chloro-1,4-dimethyl-benzene,unii-3y9k758wlv,chloro-p-xylene van,2-chlor-p-xylol PubChem CID: 32883 IUPAC Name: 2-chloro-1,4-dimethylbenzene SMILES: CC1=CC(=C(C=C1)C)Cl
| PubChem CID | 32883 |
|---|---|
| CAS | 95-72-7 |
| Molecular Weight (g/mol) | 140.61 |
| MDL Number | MFCD00000564 |
| SMILES | CC1=CC(=C(C=C1)C)Cl |
| Synonym | 2-chloro-p-xylene,1-chloro-2,5-dimethylbenzene,2,5-dimethylchlorobenzene,benzene, 2-chloro-1,4-dimethyl,chloro-p-xylene,p-xylene, 2-chloro,2-chloro-1,4-dimethyl-benzene,unii-3y9k758wlv,chloro-p-xylene van,2-chlor-p-xylol |
| IUPAC Name | 2-chloro-1,4-dimethylbenzene |
| InChI Key | KZNRNQGTVRTDPN-UHFFFAOYSA-N |
| Molecular Formula | C8H9Cl |