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Filtered Search Results

2,6-Dimethylaniline 99.0+%, TCI America™
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CAS: 87-62-7 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00007747 InChI Key: UFFBMTHBGFGIHF-UHFFFAOYSA-N Synonym: 2,6-xylidine,2-amino-m-xylene,o-xylidine,2,6-dimethylbenzenamine,2-amino-1,3-dimethylbenzene,2,6-dimethylphenylamine,benzenamine, 2,6-dimethyl,2,6-xylylamine,2-amino-1,3-xylene,1-amino-2,6-dimethylbenzene PubChem CID: 6896 ChEBI: CHEBI:28738 IUPAC Name: 2,6-dimethylaniline SMILES: CC1=CC=CC(C)=C1N
PubChem CID | 6896 |
---|---|
CAS | 87-62-7 |
Molecular Weight (g/mol) | 121.18 |
ChEBI | CHEBI:28738 |
MDL Number | MFCD00007747 |
SMILES | CC1=CC=CC(C)=C1N |
Synonym | 2,6-xylidine,2-amino-m-xylene,o-xylidine,2,6-dimethylbenzenamine,2-amino-1,3-dimethylbenzene,2,6-dimethylphenylamine,benzenamine, 2,6-dimethyl,2,6-xylylamine,2-amino-1,3-xylene,1-amino-2,6-dimethylbenzene |
IUPAC Name | 2,6-dimethylaniline |
InChI Key | UFFBMTHBGFGIHF-UHFFFAOYSA-N |
Molecular Formula | C8H11N |
p-Xylene 99.0+%, TCI America™
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CAS: 106-42-3 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008556 InChI Key: URLKBWYHVLBVBO-UHFFFAOYSA-N Synonym: p-xylene,para-xylene,1,4-dimethylbenzene,p-methyltoluene,p-dimethylbenzene,p-xylol,benzene, 1,4-dimethyl,4-xylene,chromar,4-methyltoluene PubChem CID: 7809 ChEBI: CHEBI:27417 IUPAC Name: 1,4-xylene SMILES: CC1=CC=C(C)C=C1
PubChem CID | 7809 |
---|---|
CAS | 106-42-3 |
Molecular Weight (g/mol) | 106.17 |
ChEBI | CHEBI:27417 |
MDL Number | MFCD00008556 |
SMILES | CC1=CC=C(C)C=C1 |
Synonym | p-xylene,para-xylene,1,4-dimethylbenzene,p-methyltoluene,p-dimethylbenzene,p-xylol,benzene, 1,4-dimethyl,4-xylene,chromar,4-methyltoluene |
IUPAC Name | 1,4-xylene |
InChI Key | URLKBWYHVLBVBO-UHFFFAOYSA-N |
Molecular Formula | C8H10 |
4-Bromo-m-xylene 97.0+%, TCI America™
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CAS: 583-70-0 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.06 MDL Number: MFCD00000071 InChI Key: YSFLQVNTBBUKEA-UHFFFAOYSA-N Synonym: 4-bromo-m-xylene,2,4-dimethylbromobenzene,benzene, 1-bromo-2,4-dimethyl,4-bromo-1,3-dimethylbenzene,1,3-dimethyl-4-bromobenzene,m-xylene, 4-bromo,1-bromo-2,4-dimethyl-benzene,4-brom-m-xylol,pubchem3762,acmc-1aowv PubChem CID: 68503 IUPAC Name: 1-bromo-2,4-dimethylbenzene SMILES: CC1=CC=C(Br)C(C)=C1
PubChem CID | 68503 |
---|---|
CAS | 583-70-0 |
Molecular Weight (g/mol) | 185.06 |
MDL Number | MFCD00000071 |
SMILES | CC1=CC=C(Br)C(C)=C1 |
Synonym | 4-bromo-m-xylene,2,4-dimethylbromobenzene,benzene, 1-bromo-2,4-dimethyl,4-bromo-1,3-dimethylbenzene,1,3-dimethyl-4-bromobenzene,m-xylene, 4-bromo,1-bromo-2,4-dimethyl-benzene,4-brom-m-xylol,pubchem3762,acmc-1aowv |
IUPAC Name | 1-bromo-2,4-dimethylbenzene |
InChI Key | YSFLQVNTBBUKEA-UHFFFAOYSA-N |
Molecular Formula | C8H9Br |
1,2-Bis(3,4-dimethylphenyl)ethane 95.0+%, TCI America™
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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 |
4-Iodo-m-xylene 98.0+%, TCI America™
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CAS: 4214-28-2 Molecular Formula: C8H9I Molecular Weight (g/mol): 232.06 MDL Number: MFCD00013706 InChI Key: BUNKQJAMHYKQIM-UHFFFAOYSA-N Synonym: 4-iodo-m-xylene,2,4-dimethyliodobenzene,1,3-dimethyl-4-iodobenzene,m-xylene, 4-iodo,benzene, 1-iodo-2,4-dimethyl,2,4-dimethyl-1-iodobenzene,2-iodo-1,5-dimethylbenzene,4-jod-m-xylol,pubchem3869,acmc-209jnr PubChem CID: 77885 IUPAC Name: 1-iodo-2,4-dimethylbenzene SMILES: CC1=CC=C(I)C(C)=C1
PubChem CID | 77885 |
---|---|
CAS | 4214-28-2 |
Molecular Weight (g/mol) | 232.06 |
MDL Number | MFCD00013706 |
SMILES | CC1=CC=C(I)C(C)=C1 |
Synonym | 4-iodo-m-xylene,2,4-dimethyliodobenzene,1,3-dimethyl-4-iodobenzene,m-xylene, 4-iodo,benzene, 1-iodo-2,4-dimethyl,2,4-dimethyl-1-iodobenzene,2-iodo-1,5-dimethylbenzene,4-jod-m-xylol,pubchem3869,acmc-209jnr |
IUPAC Name | 1-iodo-2,4-dimethylbenzene |
InChI Key | BUNKQJAMHYKQIM-UHFFFAOYSA-N |
Molecular Formula | C8H9I |
3-Iodo-o-xylene 97.0+%, TCI America™
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CAS: 31599-60-7 Molecular Formula: C8H9I Molecular Weight (g/mol): 232.064 MDL Number: MFCD00041437 InChI Key: DANMWBNOPFBJSZ-UHFFFAOYSA-N Synonym: 3-iodo-o-xylene,1,2-dimethyl-3-iodobenzene,2,3-dimethyliodobenzene,benzene, 1-iodo-2,3-dimethyl,benzene, iododimethyl,2,3-dimethyl-1-iodobenzene,jodxylol,3-iodo-ortho-xylene,pubchem3865,acmc-1ajf2 PubChem CID: 141645 IUPAC Name: 1-iodo-2,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)I)C
PubChem CID | 141645 |
---|---|
CAS | 31599-60-7 |
Molecular Weight (g/mol) | 232.064 |
MDL Number | MFCD00041437 |
SMILES | CC1=C(C(=CC=C1)I)C |
Synonym | 3-iodo-o-xylene,1,2-dimethyl-3-iodobenzene,2,3-dimethyliodobenzene,benzene, 1-iodo-2,3-dimethyl,benzene, iododimethyl,2,3-dimethyl-1-iodobenzene,jodxylol,3-iodo-ortho-xylene,pubchem3865,acmc-1ajf2 |
IUPAC Name | 1-iodo-2,3-dimethylbenzene |
InChI Key | DANMWBNOPFBJSZ-UHFFFAOYSA-N |
Molecular Formula | C8H9I |
4-Iodo-o-xylene 98.0+%, TCI America™
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CAS: 31599-61-8 Molecular Formula: C8H9I Molecular Weight (g/mol): 232.064 MDL Number: MFCD00040989 InChI Key: CSFRCLYFVINMBZ-UHFFFAOYSA-N Synonym: 4-iodo-o-xylene,1,2-dimethyl-4-iodobenzene,benzene, 4-iodo-1,2-dimethyl,3,4-dimethyliodobenzene,1-iodo-3,4-dimethylbenzene,4-iodo-ortho-xylene,3,4-dimethyl-1-iodobenzene,4-iodo-orthoxylene,4-iodo-0-xylene,pubchem3105 PubChem CID: 141646 IUPAC Name: 4-iodo-1,2-dimethylbenzene SMILES: CC1=C(C=C(C=C1)I)C
PubChem CID | 141646 |
---|---|
CAS | 31599-61-8 |
Molecular Weight (g/mol) | 232.064 |
MDL Number | MFCD00040989 |
SMILES | CC1=C(C=C(C=C1)I)C |
Synonym | 4-iodo-o-xylene,1,2-dimethyl-4-iodobenzene,benzene, 4-iodo-1,2-dimethyl,3,4-dimethyliodobenzene,1-iodo-3,4-dimethylbenzene,4-iodo-ortho-xylene,3,4-dimethyl-1-iodobenzene,4-iodo-orthoxylene,4-iodo-0-xylene,pubchem3105 |
IUPAC Name | 4-iodo-1,2-dimethylbenzene |
InChI Key | CSFRCLYFVINMBZ-UHFFFAOYSA-N |
Molecular Formula | C8H9I |
[4-Chloro-6-(2,3-xylidino)-2-pyrimidinylthio]acetic Acid 99.0+%, TCI America™
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CAS: 50892-23-4 Molecular Formula: C14H14ClN3O2S Molecular Weight (g/mol): 323.80 MDL Number: MFCD00191335 InChI Key: SZRPDCCEHVWOJX-UHFFFAOYSA-N Synonym: pirinixic acid,4-chloro-6-2,3-xylidino-2-pyrimidinylthio acetic acid,pirinixic acid inn,unii-86c4mrt55a,ccris 133,acide pirinixique inn-french,acido pirinixico inn-spanish,acidum pirinixicum inn-latin,acetic acid, 4-chloro-6-2,3-dimethylphenyl amino-2-pyrimidinyl thio PubChem CID: 5694 ChEBI: CHEBI:32509 IUPAC Name: 2-({4-chloro-6-[(2,3-dimethylphenyl)amino]pyrimidin-2-yl}sulfanyl)acetic acid SMILES: CC1=CC=CC(NC2=CC(Cl)=NC(SCC(O)=O)=N2)=C1C
PubChem CID | 5694 |
---|---|
CAS | 50892-23-4 |
Molecular Weight (g/mol) | 323.80 |
ChEBI | CHEBI:32509 |
MDL Number | MFCD00191335 |
SMILES | CC1=CC=CC(NC2=CC(Cl)=NC(SCC(O)=O)=N2)=C1C |
Synonym | pirinixic acid,4-chloro-6-2,3-xylidino-2-pyrimidinylthio acetic acid,pirinixic acid inn,unii-86c4mrt55a,ccris 133,acide pirinixique inn-french,acido pirinixico inn-spanish,acidum pirinixicum inn-latin,acetic acid, 4-chloro-6-2,3-dimethylphenyl amino-2-pyrimidinyl thio |
IUPAC Name | 2-({4-chloro-6-[(2,3-dimethylphenyl)amino]pyrimidin-2-yl}sulfanyl)acetic acid |
InChI Key | SZRPDCCEHVWOJX-UHFFFAOYSA-N |
Molecular Formula | C14H14ClN3O2S |
3,5-Dimethylbenzoic Acid 99.0+%, TCI America™
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CAS: 499-06-9 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002525 InChI Key: UMVOQQDNEYOJOK-UHFFFAOYSA-N Synonym: mesitylenic acid,benzoic acid, 3,5-dimethyl,unii-ed8av34n0y,3,5-dimethyl benzoic acid,3,5-dimethyl-benzoic acid,ed8av34n0y,3,5-dimethylbenzoicacid,pubchem15440,3,5-dimethylbezoic acid,3,5 dimethylbenzoic acid PubChem CID: 10356 ChEBI: CHEBI:64821 IUPAC Name: 3,5-dimethylbenzoic acid SMILES: CC1=CC(=CC(=C1)C(=O)O)C
PubChem CID | 10356 |
---|---|
CAS | 499-06-9 |
Molecular Weight (g/mol) | 150.177 |
ChEBI | CHEBI:64821 |
MDL Number | MFCD00002525 |
SMILES | CC1=CC(=CC(=C1)C(=O)O)C |
Synonym | mesitylenic acid,benzoic acid, 3,5-dimethyl,unii-ed8av34n0y,3,5-dimethyl benzoic acid,3,5-dimethyl-benzoic acid,ed8av34n0y,3,5-dimethylbenzoicacid,pubchem15440,3,5-dimethylbezoic acid,3,5 dimethylbenzoic acid |
IUPAC Name | 3,5-dimethylbenzoic acid |
InChI Key | UMVOQQDNEYOJOK-UHFFFAOYSA-N |
Molecular Formula | C9H10O2 |
2,4-Dimethyl-6-nitrophenol 98.0+%, TCI America™
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CAS: 14452-34-7 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.16 MDL Number: MFCD00191633 InChI Key: KJRCHILWKQLEBC-UHFFFAOYSA-N Synonym: 6-nitro-2,4-xylenol,phenol, 2,4-dimethyl-6-nitro,acmc-1buww,intermediates-zcf02108,2-nitro-4,6-dimethylphenol,ksc524c1l,phenol,2,4-dimethyl-6-nitro,4,6-dimethyl-2-nitrophenol,2,4-dimethyl-6-nitrophenol 2-nitro-4,6-dimethylphenol PubChem CID: 84450 IUPAC Name: 2,4-dimethyl-6-nitrophenol SMILES: CC1=CC(C)=C(O)C(=C1)[N+]([O-])=O
PubChem CID | 84450 |
---|---|
CAS | 14452-34-7 |
Molecular Weight (g/mol) | 167.16 |
MDL Number | MFCD00191633 |
SMILES | CC1=CC(C)=C(O)C(=C1)[N+]([O-])=O |
Synonym | 6-nitro-2,4-xylenol,phenol, 2,4-dimethyl-6-nitro,acmc-1buww,intermediates-zcf02108,2-nitro-4,6-dimethylphenol,ksc524c1l,phenol,2,4-dimethyl-6-nitro,4,6-dimethyl-2-nitrophenol,2,4-dimethyl-6-nitrophenol 2-nitro-4,6-dimethylphenol |
IUPAC Name | 2,4-dimethyl-6-nitrophenol |
InChI Key | KJRCHILWKQLEBC-UHFFFAOYSA-N |
Molecular Formula | C8H9NO3 |
1,5-Dibromo-2,4-dimethylbenzene 97.0+%, TCI America™
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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 |
1,5-Diiodo-2,4-dimethylbenzene 97.0+%, TCI America™
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CAS: 4102-50-5 Molecular Formula: C8H8I2 Molecular Weight (g/mol): 357.96 MDL Number: MFCD29089354 InChI Key: ZOOZGIAPEXFLEF-UHFFFAOYSA-N Synonym: 4,6-Diiodo-m-xylene PubChem CID: 12575960 IUPAC Name: 1,5-diiodo-2,4-dimethylbenzene SMILES: CC1=CC(C)=C(I)C=C1I
PubChem CID | 12575960 |
---|---|
CAS | 4102-50-5 |
Molecular Weight (g/mol) | 357.96 |
MDL Number | MFCD29089354 |
SMILES | CC1=CC(C)=C(I)C=C1I |
Synonym | 4,6-Diiodo-m-xylene |
IUPAC Name | 1,5-diiodo-2,4-dimethylbenzene |
InChI Key | ZOOZGIAPEXFLEF-UHFFFAOYSA-N |
Molecular Formula | C8H8I2 |
3,5-Dimethyl-4-propoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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PubChem CID | 16217512 |
---|---|
CAS | 357611-51-9 |
MDL Number | MFCD05865178 |
Physical Form | Crystal-Powder at 20°C |
TSCA | No |
IUPAC Name | (3,5-dimethyl-4-propoxyphenyl)boronic acid |
InChI Key | ISUPZUFVQLUFLM-UHFFFAOYSA-N |
Molecular Formula | C11H17BO3 |
Formula Weight | 208.06 |
1-(2,6-Dimethylphenoxy)-2-propanone 95.0+%, TCI America™
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CAS: 53012-41-2 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00130266 InChI Key: XDJULAUHYAJQBU-UHFFFAOYSA-N Synonym: (2,6-Dimethylphenoxy)acetone PubChem CID: 104378 IUPAC Name: 1-(2,6-dimethylphenoxy)propan-2-one SMILES: CC1=C(C(=CC=C1)C)OCC(=O)C
PubChem CID | 104378 |
---|---|
CAS | 53012-41-2 |
Molecular Weight (g/mol) | 178.231 |
MDL Number | MFCD00130266 |
SMILES | CC1=C(C(=CC=C1)C)OCC(=O)C |
Synonym | (2,6-Dimethylphenoxy)acetone |
IUPAC Name | 1-(2,6-dimethylphenoxy)propan-2-one |
InChI Key | XDJULAUHYAJQBU-UHFFFAOYSA-N |
Molecular Formula | C11H14O2 |
4-Fluoro-o-xylene 99.0+%, TCI America™
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 452-64-2 Molecular Formula: C8H9F Molecular Weight (g/mol): 124.158 MDL Number: MFCD00039217 InChI Key: WYHBENDEZDFJNU-UHFFFAOYSA-N Synonym: 4-fluoro-o-xylene,1,2-dimethyl-4-fluorobenzene,3,4-dimethylfluorobenzene,4-fluoro-1,2-xylene,1-fluoro-3,4-dimethylbenzene,benzene, 4-fluoro-1,2-dimethyl,o-xylene, 4-fluoro,pubchem14118,acmc-1afww,3,4-dimethyl fluorobenzene PubChem CID: 253306 IUPAC Name: 4-fluoro-1,2-dimethylbenzene SMILES: CC1=C(C=C(C=C1)F)C
PubChem CID | 253306 |
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CAS | 452-64-2 |
Molecular Weight (g/mol) | 124.158 |
MDL Number | MFCD00039217 |
SMILES | CC1=C(C=C(C=C1)F)C |
Synonym | 4-fluoro-o-xylene,1,2-dimethyl-4-fluorobenzene,3,4-dimethylfluorobenzene,4-fluoro-1,2-xylene,1-fluoro-3,4-dimethylbenzene,benzene, 4-fluoro-1,2-dimethyl,o-xylene, 4-fluoro,pubchem14118,acmc-1afww,3,4-dimethyl fluorobenzene |
IUPAC Name | 4-fluoro-1,2-dimethylbenzene |
InChI Key | WYHBENDEZDFJNU-UHFFFAOYSA-N |
Molecular Formula | C8H9F |