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Filtered Search Results
Boron Trichloride (ca. 13% in p-Xylene, ca. 1.0mol/L), TCI America™
CAS: 10294-34-5 Molecular Formula: BCl3 Molecular Weight (g/mol): 117.16 MDL Number: MFCD00011313 InChI Key: FAQYAMRNWDIXMY-UHFFFAOYSA-N Synonym: boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas PubChem CID: 25135 IUPAC Name: trichloroborane SMILES: ClB(Cl)Cl
| PubChem CID | 25135 |
|---|---|
| CAS | 10294-34-5 |
| Molecular Weight (g/mol) | 117.16 |
| MDL Number | MFCD00011313 |
| SMILES | ClB(Cl)Cl |
| Synonym | boron trichloride,borane, trichloro,boron chloride,trichloroboron,borontrichloride,chlorure de bore french,unii-k748471rag,hsdb 326,boron trichloride un1741 poison gas |
| IUPAC Name | trichloroborane |
| InChI Key | FAQYAMRNWDIXMY-UHFFFAOYSA-N |
| Molecular Formula | BCl3 |
(S,S)-4,6-Bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene 93.0+%, TCI America™
CAS: 929896-22-0 Molecular Formula: C20H28N2O2 Molecular Weight (g/mol): 328.456 InChI Key: WRIRILQZUGPIMT-QZTJIDSGSA-N Synonym: (S,S)-2,2′C-(4,6-m-Xylenediyl)bis(4-isopropyl-2-oxazoline) PubChem CID: 24744076 IUPAC Name: (4S)-2-[2,4-dimethyl-5-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole SMILES: CC1=CC(=C(C=C1C2=NC(CO2)C(C)C)C3=NC(CO3)C(C)C)C
| PubChem CID | 24744076 |
|---|---|
| CAS | 929896-22-0 |
| Molecular Weight (g/mol) | 328.456 |
| SMILES | CC1=CC(=C(C=C1C2=NC(CO2)C(C)C)C3=NC(CO3)C(C)C)C |
| Synonym | (S,S)-2,2′C-(4,6-m-Xylenediyl)bis(4-isopropyl-2-oxazoline) |
| IUPAC Name | (4S)-2-[2,4-dimethyl-5-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole |
| InChI Key | WRIRILQZUGPIMT-QZTJIDSGSA-N |
| Molecular Formula | C20H28N2O2 |
Bis(acetato)aqua[(S,S)-4,6-bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene]rhodium, TCI America™
CAS: 929896-28-6 Molecular Formula: C24H38N2O7Rh Molecular Weight (g/mol): 569.481 InChI Key: PRWDPLSLZWMIPQ-VKBKZCJQSA-N PubChem CID: 131697923 IUPAC Name: acetic acid;(4S)-2-[2,4-dimethyl-5-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole;rhodium;hydrate SMILES: CC1=CC(=C(C=C1C2=NC(CO2)C(C)C)C3=NC(CO3)C(C)C)C.CC(=O)O.CC(=O)O.O.[Rh]
| PubChem CID | 131697923 |
|---|---|
| CAS | 929896-28-6 |
| Molecular Weight (g/mol) | 569.481 |
| SMILES | CC1=CC(=C(C=C1C2=NC(CO2)C(C)C)C3=NC(CO3)C(C)C)C.CC(=O)O.CC(=O)O.O.[Rh] |
| IUPAC Name | acetic acid;(4S)-2-[2,4-dimethyl-5-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole;rhodium;hydrate |
| InChI Key | PRWDPLSLZWMIPQ-VKBKZCJQSA-N |
| Molecular Formula | C24H38N2O7Rh |
Sigma Aldrich alpha,alpha'-Dichloro-p-xylene
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| Boiling Point | 254°C (lit.) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | C6H4(CH2Cl)2 |
| CAS | 623-25-6 |
| Molecular Weight (g/mol) | 175.06 |
| MDL Number | MFCD00000920 |
| Synonym | 1,4-Bis(chloromethyl)benzene; p-Xylylene dichloride |
| RTECS Number | ZE4100000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H8Cl2 |
| EINECS Number | 210-782-7 |
| Melting Point | 98°C to 101°C (lit.) |
Sigma Aldrich alpha,alpha'-Dichloro-o-xylene
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 612-12-4 |
|---|
trans-1,4-Dimethylcyclohexane 95.0+%, TCI America™
CAS: 2207-04-7 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00064955 InChI Key: QRMPKOFEUHIBNM-UHFFFAOYSA-N Synonym: trans-Hexahydro-p-xylene PubChem CID: 11523 IUPAC Name: 1,4-dimethylcyclohexane SMILES: CC1CCC(CC1)C
| PubChem CID | 11523 |
|---|---|
| CAS | 2207-04-7 |
| Molecular Weight (g/mol) | 112.22 |
| MDL Number | MFCD00064955 |
| SMILES | CC1CCC(CC1)C |
| Synonym | trans-Hexahydro-p-xylene |
| IUPAC Name | 1,4-dimethylcyclohexane |
| InChI Key | QRMPKOFEUHIBNM-UHFFFAOYSA-N |
| Molecular Formula | C8H16 |
cis-1,3-Dimethylcyclohexane 99.0+%, TCI America™
CAS: 638-04-0 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00001507 InChI Key: SGVUHPSBDNVHKL-OCAPTIKFSA-N Synonym: cis-1,3-dimethylcyclohexane,1r,3s-1,3-dimethylcyclohexane,cyclohexane, 1,3-dimethyl-, cis,1,cis-3-dimethylcyclohexane,1r,3s-1,3-dimethylcyclohexan,unii-9sgo12qv70,1,3-dimethylcyclohexane, cis,cis-hexahydro-m-xylene,c-1,3-dimethylcyclohexane,1,3-dimethyl cis-cyclohexane PubChem CID: 252361 IUPAC Name: (1R,3S)-1,3-dimethylcyclohexane SMILES: C[C@H]1CCC[C@@H](C)C1
| PubChem CID | 252361 |
|---|---|
| CAS | 638-04-0 |
| Molecular Weight (g/mol) | 112.22 |
| MDL Number | MFCD00001507 |
| SMILES | C[C@H]1CCC[C@@H](C)C1 |
| Synonym | cis-1,3-dimethylcyclohexane,1r,3s-1,3-dimethylcyclohexane,cyclohexane, 1,3-dimethyl-, cis,1,cis-3-dimethylcyclohexane,1r,3s-1,3-dimethylcyclohexan,unii-9sgo12qv70,1,3-dimethylcyclohexane, cis,cis-hexahydro-m-xylene,c-1,3-dimethylcyclohexane,1,3-dimethyl cis-cyclohexane |
| IUPAC Name | (1R,3S)-1,3-dimethylcyclohexane |
| InChI Key | SGVUHPSBDNVHKL-OCAPTIKFSA-N |
| Molecular Formula | C8H16 |
3,4-Dimethylphenylhydrazine Hydrochloride 97.0+%, TCI America™
CAS: 60481-51-8 Molecular Formula: C8H13ClN2 Molecular Weight (g/mol): 172.656 MDL Number: MFCD02656652 InChI Key: YYMIOVAEQIEPET-UHFFFAOYSA-N Synonym: 3,4-dimethylphenylhydrazine hydrochloride,3,4-dimethylphenyl hydrazine hydrochloride,1-3,4-dimethylphenyl hydrazine hydrochloride,hydrazine, 3,4-dimethylphenyl-, monohydrochloride,4-hydrazino-o-xylene hydrochloride,3,4-dimethylphenyl hydrazine hydrochloride 1:x,hydrazine, 3,4-dimethylphenyl-, hydrochloride,3,4-dimethylphenyl diazane hydrochloride,pubchem7555,3,4-dimethylphenylhydrazinehydrochloride PubChem CID: 173740 IUPAC Name: (3,4-dimethylphenyl)hydrazine;hydrochloride SMILES: CC1=C(C=C(C=C1)NN)C.Cl
| PubChem CID | 173740 |
|---|---|
| CAS | 60481-51-8 |
| Molecular Weight (g/mol) | 172.656 |
| MDL Number | MFCD02656652 |
| SMILES | CC1=C(C=C(C=C1)NN)C.Cl |
| Synonym | 3,4-dimethylphenylhydrazine hydrochloride,3,4-dimethylphenyl hydrazine hydrochloride,1-3,4-dimethylphenyl hydrazine hydrochloride,hydrazine, 3,4-dimethylphenyl-, monohydrochloride,4-hydrazino-o-xylene hydrochloride,3,4-dimethylphenyl hydrazine hydrochloride 1:x,hydrazine, 3,4-dimethylphenyl-, hydrochloride,3,4-dimethylphenyl diazane hydrochloride,pubchem7555,3,4-dimethylphenylhydrazinehydrochloride |
| IUPAC Name | (3,4-dimethylphenyl)hydrazine;hydrochloride |
| InChI Key | YYMIOVAEQIEPET-UHFFFAOYSA-N |
| Molecular Formula | C8H13ClN2 |
trans-1,2-Dimethylcyclohexane 99.0+%, TCI America™
CAS: 6876-23-9 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00001505 InChI Key: KVZJLSYJROEPSQ-YUMQZZPRSA-N Synonym: trans-Hexahydro-o-xylene PubChem CID: 252360 IUPAC Name: (1S,2S)-1,2-dimethylcyclohexane SMILES: CC1CCCCC1C
| PubChem CID | 252360 |
|---|---|
| CAS | 6876-23-9 |
| Molecular Weight (g/mol) | 112.216 |
| MDL Number | MFCD00001505 |
| SMILES | CC1CCCCC1C |
| Synonym | trans-Hexahydro-o-xylene |
| IUPAC Name | (1S,2S)-1,2-dimethylcyclohexane |
| InChI Key | KVZJLSYJROEPSQ-YUMQZZPRSA-N |
| Molecular Formula | C8H16 |
trans-1,3-Dimethylcyclohexane 95.0+%, TCI America™
CAS: 2207-03-6 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00064953 InChI Key: SGVUHPSBDNVHKL-YUMQZZPRSA-N Synonym: trans-1,3-dimethylcyclohexane,1r,3r-1,3-dimethylcyclohexane,cyclohexane, 1,3-dimethyl-, trans,1,trans-3-dimethylcyclohexane,trans-hexahydro-m-xylene,1,3-dimethylcyclohexane, trans,1,3-dimethyl trans-cyclohexane,cyclohexane, trans-1,3-dimethyl,+/--trans-1,3-dimethylcyclohexane PubChem CID: 252362 IUPAC Name: (1S,3S)-1,3-dimethylcyclohexane SMILES: CC1CCCC(C1)C
| PubChem CID | 252362 |
|---|---|
| CAS | 2207-03-6 |
| Molecular Weight (g/mol) | 112.22 |
| MDL Number | MFCD00064953 |
| SMILES | CC1CCCC(C1)C |
| Synonym | trans-1,3-dimethylcyclohexane,1r,3r-1,3-dimethylcyclohexane,cyclohexane, 1,3-dimethyl-, trans,1,trans-3-dimethylcyclohexane,trans-hexahydro-m-xylene,1,3-dimethylcyclohexane, trans,1,3-dimethyl trans-cyclohexane,cyclohexane, trans-1,3-dimethyl,+/--trans-1,3-dimethylcyclohexane |
| IUPAC Name | (1S,3S)-1,3-dimethylcyclohexane |
| InChI Key | SGVUHPSBDNVHKL-YUMQZZPRSA-N |
| Molecular Formula | C8H16 |
cis-1,2-Dimethylcyclohexane 98.0+%, TCI America™
CAS: 2207-01-4 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00063621 InChI Key: KVZJLSYJROEPSQ-OCAPTIKFSA-N Synonym: cis-1,2-dimethylcyclohexane,1,cis-2-dimethylcyclohexane,1r,2s-1,2-dimethylcyclohexane,cyclohexane, 1,2-dimethyl-, cis,cyclohexane, 1,2-dimethyl-, 1r,2s,cyclohexane, 1,2-dimethyl-, 1r,2s-rel,cis-hexahydro-o-xylene,c-1,2-dimethylcyclohexane,1,2-cis-dimethyicyclohexane,1,2-dimethylcyclohexane, cis PubChem CID: 16628 IUPAC Name: (1S,2R)-1,2-dimethylcyclohexane SMILES: CC1CCCCC1C
| PubChem CID | 16628 |
|---|---|
| CAS | 2207-01-4 |
| Molecular Weight (g/mol) | 112.22 |
| MDL Number | MFCD00063621 |
| SMILES | CC1CCCCC1C |
| Synonym | cis-1,2-dimethylcyclohexane,1,cis-2-dimethylcyclohexane,1r,2s-1,2-dimethylcyclohexane,cyclohexane, 1,2-dimethyl-, cis,cyclohexane, 1,2-dimethyl-, 1r,2s,cyclohexane, 1,2-dimethyl-, 1r,2s-rel,cis-hexahydro-o-xylene,c-1,2-dimethylcyclohexane,1,2-cis-dimethyicyclohexane,1,2-dimethylcyclohexane, cis |
| IUPAC Name | (1S,2R)-1,2-dimethylcyclohexane |
| InChI Key | KVZJLSYJROEPSQ-OCAPTIKFSA-N |
| Molecular Formula | C8H16 |
1,2-Dimethylcyclohexane (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 583-57-3 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00064172 InChI Key: KVZJLSYJROEPSQ-UHFFFAOYSA-N Synonym: cyclohexane, 1,2-dimethyl,cyclohexane, 1,2-dimethyl-cis/trans,cyclohexane, 1,2-dimethyl-, 1r,2r-rel,hexahydro-o-xylene,o-dimethylcyclohexane,cyclohexane, 1,2-dimethyl-, 1r,2s-rel,cyclohexane,2-dimethyl,acmc-1an8x,acmc-209o4l,cyclohexane, 1,2-dimethyl-8ci 9ci PubChem CID: 11416 IUPAC Name: 1,2-dimethylcyclohexane SMILES: CC1CCCCC1C
| PubChem CID | 11416 |
|---|---|
| CAS | 583-57-3 |
| Molecular Weight (g/mol) | 112.216 |
| MDL Number | MFCD00064172 |
| SMILES | CC1CCCCC1C |
| Synonym | cyclohexane, 1,2-dimethyl,cyclohexane, 1,2-dimethyl-cis/trans,cyclohexane, 1,2-dimethyl-, 1r,2r-rel,hexahydro-o-xylene,o-dimethylcyclohexane,cyclohexane, 1,2-dimethyl-, 1r,2s-rel,cyclohexane,2-dimethyl,acmc-1an8x,acmc-209o4l,cyclohexane, 1,2-dimethyl-8ci 9ci |
| IUPAC Name | 1,2-dimethylcyclohexane |
| InChI Key | KVZJLSYJROEPSQ-UHFFFAOYSA-N |
| Molecular Formula | C8H16 |
1,4-Dimethylcyclohexane (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 589-90-2 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.22 MDL Number: MFCD00001508,MFCD00064174,MFCD00064955 InChI Key: QRMPKOFEUHIBNM-UHFFFAOYSA-N Synonym: Hexahydro-p-xylene PubChem CID: 11523 IUPAC Name: 1,4-dimethylcyclohexane SMILES: CC1CCC(C)CC1
| PubChem CID | 11523 |
|---|---|
| CAS | 589-90-2 |
| Molecular Weight (g/mol) | 112.22 |
| MDL Number | MFCD00001508,MFCD00064174,MFCD00064955 |
| SMILES | CC1CCC(C)CC1 |
| Synonym | Hexahydro-p-xylene |
| IUPAC Name | 1,4-dimethylcyclohexane |
| InChI Key | QRMPKOFEUHIBNM-UHFFFAOYSA-N |
| Molecular Formula | C8H16 |
Aqua Solutions METHYL ORANGE/XYLENE CYANOL
METHYL ORANGE/XYLENE CYANOL ..
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Crescent Chemical Co Inc MUSK XYLENE SOLN 1 ML
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Musk xylene 100 µg/mL in Cyclohexane Other (WS Lsg) CAS 81-15-2 Molecular Weight - 297.264 Storage - RT Catalog Num - DRE-XA15360000CY chemical
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