Other Solvents
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2,3,5,6-Tetrafluoro-p-xylene 98.0+%, TCI America™
CAS: 703-87-7 Molecular Formula: C8H6F4 Molecular Weight (g/mol): 178.13 MDL Number: MFCD00012231 InChI Key: IWKPBYPUIPVYNZ-UHFFFAOYSA-N Synonym: 2,3,5,6-Tetrafluoro-1,4-dimethylbenzene PubChem CID: 136549 IUPAC Name: 1,2,4,5-tetrafluoro-3,6-dimethylbenzene SMILES: CC1=C(C(=C(C(=C1F)F)C)F)F
| PubChem CID | 136549 |
|---|---|
| CAS | 703-87-7 |
| Molecular Weight (g/mol) | 178.13 |
| MDL Number | MFCD00012231 |
| SMILES | CC1=C(C(=C(C(=C1F)F)C)F)F |
| Synonym | 2,3,5,6-Tetrafluoro-1,4-dimethylbenzene |
| IUPAC Name | 1,2,4,5-tetrafluoro-3,6-dimethylbenzene |
| InChI Key | IWKPBYPUIPVYNZ-UHFFFAOYSA-N |
| Molecular Formula | C8H6F4 |
2,5-Dimethylbenzoic Acid 98.0+%, TCI America™
CAS: 610-72-0 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00002482 InChI Key: XZRHNAFEYMSXRG-UHFFFAOYSA-N Synonym: benzoic acid, 2,5-dimethyl,isoxylic acid,2,5-dimethyl benzoic acid,unii-rke5pmk0h6,2,5-dimethyl-benzoic acid,2-carboxy-1,4-dimethylbenzene,rke5pmk0h6,p-xylene-2-carboxylic acid,2,5-dimethylbenzenecarboxylic acid,2,5-dimethylbenzoicacid PubChem CID: 11892 ChEBI: CHEBI:64825 IUPAC Name: 2,5-dimethylbenzoic acid SMILES: CC1=CC(=C(C=C1)C)C(=O)O
| PubChem CID | 11892 |
|---|---|
| CAS | 610-72-0 |
| Molecular Weight (g/mol) | 150.177 |
| ChEBI | CHEBI:64825 |
| MDL Number | MFCD00002482 |
| SMILES | CC1=CC(=C(C=C1)C)C(=O)O |
| Synonym | benzoic acid, 2,5-dimethyl,isoxylic acid,2,5-dimethyl benzoic acid,unii-rke5pmk0h6,2,5-dimethyl-benzoic acid,2-carboxy-1,4-dimethylbenzene,rke5pmk0h6,p-xylene-2-carboxylic acid,2,5-dimethylbenzenecarboxylic acid,2,5-dimethylbenzoicacid |
| IUPAC Name | 2,5-dimethylbenzoic acid |
| InChI Key | XZRHNAFEYMSXRG-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
Gemfibrozil 98.0+%, TCI America™
CAS: 25812-30-0 Molecular Formula: C15H22O3 Molecular Weight (g/mol): 250.34 MDL Number: MFCD00079335 InChI Key: HEMJJKBWTPKOJG-UHFFFAOYSA-N Synonym: gemfibrozil,lopid,5-2,5-dimethylphenoxy-2,2-dimethylpentanoic acid,jezil,decrelip,lipur,bolutol,apo-gemfibrozil,gemfibromax,cholespid PubChem CID: 3463 ChEBI: CHEBI:5296 IUPAC Name: 5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoic acid SMILES: CC1=CC=C(C)C(OCCCC(C)(C)C(O)=O)=C1
| PubChem CID | 3463 |
|---|---|
| CAS | 25812-30-0 |
| Molecular Weight (g/mol) | 250.34 |
| ChEBI | CHEBI:5296 |
| MDL Number | MFCD00079335 |
| SMILES | CC1=CC=C(C)C(OCCCC(C)(C)C(O)=O)=C1 |
| Synonym | gemfibrozil,lopid,5-2,5-dimethylphenoxy-2,2-dimethylpentanoic acid,jezil,decrelip,lipur,bolutol,apo-gemfibrozil,gemfibromax,cholespid |
| IUPAC Name | 5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoic acid |
| InChI Key | HEMJJKBWTPKOJG-UHFFFAOYSA-N |
| Molecular Formula | C15H22O3 |
2,4-Dimethylbenzonitrile 98.0+%, TCI America™
CAS: 21789-36-6 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 MDL Number: MFCD00016337 InChI Key: QLZDTHTXOUOSCV-UHFFFAOYSA-N Synonym: 4-Cyano-m-xylene PubChem CID: 89046 IUPAC Name: 2,4-dimethylbenzonitrile SMILES: CC1=CC(=C(C=C1)C#N)C
| PubChem CID | 89046 |
|---|---|
| CAS | 21789-36-6 |
| Molecular Weight (g/mol) | 131.178 |
| MDL Number | MFCD00016337 |
| SMILES | CC1=CC(=C(C=C1)C#N)C |
| Synonym | 4-Cyano-m-xylene |
| IUPAC Name | 2,4-dimethylbenzonitrile |
| InChI Key | QLZDTHTXOUOSCV-UHFFFAOYSA-N |
| Molecular Formula | C9H9N |
3,5-Dimethylphenyl Isocyanate 98.0+%, TCI America™
CAS: 54132-75-1 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00013868 InChI Key: DZSGDHNHQAJZCO-UHFFFAOYSA-N Synonym: 3,5-dimethylphenyl isocyanate,3,5-dimethylphenylisocyanate,3,5-xylyl isocyanate,benzene, 1-isocyanato-3,5-dimethyl,isocyanic acid 3,5-dimethylphenyl ester,5-isocyanato-m-xylene,1-isocyanato-3,5-dimethyl-benzene,acmc-1axct,3,5-dimethylbenzenisocyanate,ksc274i2t PubChem CID: 521488 IUPAC Name: 1-isocyanato-3,5-dimethylbenzene SMILES: CC1=CC(=CC(=C1)N=C=O)C
| PubChem CID | 521488 |
|---|---|
| CAS | 54132-75-1 |
| Molecular Weight (g/mol) | 147.177 |
| MDL Number | MFCD00013868 |
| SMILES | CC1=CC(=CC(=C1)N=C=O)C |
| Synonym | 3,5-dimethylphenyl isocyanate,3,5-dimethylphenylisocyanate,3,5-xylyl isocyanate,benzene, 1-isocyanato-3,5-dimethyl,isocyanic acid 3,5-dimethylphenyl ester,5-isocyanato-m-xylene,1-isocyanato-3,5-dimethyl-benzene,acmc-1axct,3,5-dimethylbenzenisocyanate,ksc274i2t |
| IUPAC Name | 1-isocyanato-3,5-dimethylbenzene |
| InChI Key | DZSGDHNHQAJZCO-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO |
2,4-Dimethylaniline Hydrochloride 98.0+%, TCI America™
CAS: 21436-96-4 Molecular Formula: C8H12ClN Molecular Weight (g/mol): 157.641 MDL Number: MFCD00060209 InChI Key: HFXISSJBRAPVLG-UHFFFAOYSA-N Synonym: m-Xylidine Hydrochloride PubChem CID: 88898 IUPAC Name: 2,4-dimethylaniline;hydrochloride SMILES: CC1=CC(=C(C=C1)N)C.Cl
| PubChem CID | 88898 |
|---|---|
| CAS | 21436-96-4 |
| Molecular Weight (g/mol) | 157.641 |
| MDL Number | MFCD00060209 |
| SMILES | CC1=CC(=C(C=C1)N)C.Cl |
| Synonym | m-Xylidine Hydrochloride |
| IUPAC Name | 2,4-dimethylaniline;hydrochloride |
| InChI Key | HFXISSJBRAPVLG-UHFFFAOYSA-N |
| Molecular Formula | C8H12ClN |
1,4-Dioxan-2-one 98.0+%, TCI America™
CAS: 3041-16-5 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD00215855 InChI Key: VPVXHAANQNHFSF-UHFFFAOYSA-N Synonym: p-Dioxanone PubChem CID: 18233 IUPAC Name: 1,4-dioxan-2-one SMILES: C1COC(=O)CO1
| PubChem CID | 18233 |
|---|---|
| CAS | 3041-16-5 |
| Molecular Weight (g/mol) | 102.089 |
| MDL Number | MFCD00215855 |
| SMILES | C1COC(=O)CO1 |
| Synonym | p-Dioxanone |
| IUPAC Name | 1,4-dioxan-2-one |
| InChI Key | VPVXHAANQNHFSF-UHFFFAOYSA-N |
| Molecular Formula | C4H6O3 |
(2S,3S,5R,6R)-5,6-Bis(azidomethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane 97.0+%, TCI America™
CAS: 1585236-34-5 Molecular Formula: C10H18N6O4 Molecular Weight (g/mol): 286.292 InChI Key: VKZQUTPIKFBBMZ-IMSYWVGJSA-N PubChem CID: 53384441 IUPAC Name: (2S,3S,5R,6R)-5,6-bis(azidomethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane SMILES: CC1(C(OC(C(O1)CN=[N+]=[N-])CN=[N+]=[N-])(C)OC)OC
| PubChem CID | 53384441 |
|---|---|
| CAS | 1585236-34-5 |
| Molecular Weight (g/mol) | 286.292 |
| SMILES | CC1(C(OC(C(O1)CN=[N+]=[N-])CN=[N+]=[N-])(C)OC)OC |
| IUPAC Name | (2S,3S,5R,6R)-5,6-bis(azidomethyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane |
| InChI Key | VKZQUTPIKFBBMZ-IMSYWVGJSA-N |
| Molecular Formula | C10H18N6O4 |
3,4-Epoxytetrahydrofuran 97.0+%, TCI America™
CAS: 285-69-8 Molecular Formula: C4H6O2 Molecular Weight (g/mol): 86.09 MDL Number: MFCD00800639 InChI Key: AIUTZIYTEUMXGG-UHFFFAOYNA-N Synonym: 3,4-epoxytetrahydrofuran,3,6-dioxabicyclo 3.1.0 hexane,3,6-dioxa-bicyclo 3.1.0 hexane,acmc-1ccip,3,4-epoxy-tetrahydrofuran,3,4-diepoxytetrahydrofuran,3,4-epoxy tetrahydrofuran PubChem CID: 67511 IUPAC Name: 3,6-dioxabicyclo[3.1.0]hexane SMILES: C1OCC2OC12
| PubChem CID | 67511 |
|---|---|
| CAS | 285-69-8 |
| Molecular Weight (g/mol) | 86.09 |
| MDL Number | MFCD00800639 |
| SMILES | C1OCC2OC12 |
| Synonym | 3,4-epoxytetrahydrofuran,3,6-dioxabicyclo 3.1.0 hexane,3,6-dioxa-bicyclo 3.1.0 hexane,acmc-1ccip,3,4-epoxy-tetrahydrofuran,3,4-diepoxytetrahydrofuran,3,4-epoxy tetrahydrofuran |
| IUPAC Name | 3,6-dioxabicyclo[3.1.0]hexane |
| InChI Key | AIUTZIYTEUMXGG-UHFFFAOYNA-N |
| Molecular Formula | C4H6O2 |
(S)-(+)-2-Butanol 98.0+%, TCI America™
CAS: 4221-99-2 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00064281 InChI Key: BTANRVKWQNVYAZ-BYPYZUCNSA-N Synonym: s-+-2-butanol,s-2-butanol,2s-butan-2-ol,s-butan-2-ol,s-+-sec-butanol,2s-2-butanol,unii-69kxu5ndto,s---2-butanol,s-+-sec-butyl alcohol PubChem CID: 444683 ChEBI: CHEBI:45475 IUPAC Name: (2S)-butan-2-ol SMILES: CCC(C)O
| PubChem CID | 444683 |
|---|---|
| CAS | 4221-99-2 |
| Molecular Weight (g/mol) | 74.123 |
| ChEBI | CHEBI:45475 |
| MDL Number | MFCD00064281 |
| SMILES | CCC(C)O |
| Synonym | s-+-2-butanol,s-2-butanol,2s-butan-2-ol,s-butan-2-ol,s-+-sec-butanol,2s-2-butanol,unii-69kxu5ndto,s---2-butanol,s-+-sec-butyl alcohol |
| IUPAC Name | (2S)-butan-2-ol |
| InChI Key | BTANRVKWQNVYAZ-BYPYZUCNSA-N |
| Molecular Formula | C4H10O |
3,3',5,5'-Tetramethylbiphenyl 98.0+%, TCI America™
CAS: 25570-02-9 Molecular Formula: C16H18 Molecular Weight (g/mol): 210.32 MDL Number: MFCD00051910 InChI Key: CMZYGFLOKOQMKF-UHFFFAOYSA-N PubChem CID: 520212 IUPAC Name: 3,3',5,5'-tetramethyl-1,1'-biphenyl SMILES: CC1=CC(=CC(C)=C1)C1=CC(C)=CC(C)=C1
| PubChem CID | 520212 |
|---|---|
| CAS | 25570-02-9 |
| Molecular Weight (g/mol) | 210.32 |
| MDL Number | MFCD00051910 |
| SMILES | CC1=CC(=CC(C)=C1)C1=CC(C)=CC(C)=C1 |
| IUPAC Name | 3,3',5,5'-tetramethyl-1,1'-biphenyl |
| InChI Key | CMZYGFLOKOQMKF-UHFFFAOYSA-N |
| Molecular Formula | C16H18 |
2-Chloro-1,4-phenylenediamine 98.0+%, TCI America™
CAS: 615-66-7 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.586 MDL Number: MFCD00128931 InChI Key: MGLZGLAFFOMWPB-UHFFFAOYSA-N Synonym: 1,4-Diamino-2-chlorobenzene PubChem CID: 11998 ChEBI: CHEBI:76598 IUPAC Name: 2-chlorobenzene-1,4-diamine SMILES: C1=CC(=C(C=C1N)Cl)N
| PubChem CID | 11998 |
|---|---|
| CAS | 615-66-7 |
| Molecular Weight (g/mol) | 142.586 |
| ChEBI | CHEBI:76598 |
| MDL Number | MFCD00128931 |
| SMILES | C1=CC(=C(C=C1N)Cl)N |
| Synonym | 1,4-Diamino-2-chlorobenzene |
| IUPAC Name | 2-chlorobenzene-1,4-diamine |
| InChI Key | MGLZGLAFFOMWPB-UHFFFAOYSA-N |
| Molecular Formula | C6H7ClN2 |
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 |
o-Xylene 98.0+%, TCI America™
CAS: 95-47-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008519 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C
| PubChem CID | 7237 |
|---|---|
| CAS | 95-47-6 |
| Molecular Weight (g/mol) | 106.17 |
| ChEBI | CHEBI:28063 |
| MDL Number | MFCD00008519 |
| SMILES | CC1=CC=CC=C1C |
| Synonym | o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes |
| IUPAC Name | 1,2-xylene |
| InChI Key | CTQNGGLPUBDAKN-UHFFFAOYSA-N |
| Molecular Formula | C8H10 |
1,2,4,5-Tetrachlorobenzene 99.0+%, TCI America™
CAS: 95-94-3 Molecular Formula: C6H2Cl4 Molecular Weight (g/mol): 215.882 MDL Number: MFCD00000549 InChI Key: JHBKHLUZVFWLAG-UHFFFAOYSA-N Synonym: s-tetrachlorobenzene,benzene, 1,2,4,5-tetrachloro,benzene tetrachloride,rcra waste number u207,1,2,4,5-tetrachlorbenzol,unii-5n27529kgh,ccris 766,benzene, tetrachloro,rcra waste no. u207,1,2,4,5-tetrachlorbenzol russian PubChem CID: 7270 ChEBI: CHEBI:36697 IUPAC Name: 1,2,4,5-tetrachlorobenzene SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)Cl
| PubChem CID | 7270 |
|---|---|
| CAS | 95-94-3 |
| Molecular Weight (g/mol) | 215.882 |
| ChEBI | CHEBI:36697 |
| MDL Number | MFCD00000549 |
| SMILES | C1=C(C(=CC(=C1Cl)Cl)Cl)Cl |
| Synonym | s-tetrachlorobenzene,benzene, 1,2,4,5-tetrachloro,benzene tetrachloride,rcra waste number u207,1,2,4,5-tetrachlorbenzol,unii-5n27529kgh,ccris 766,benzene, tetrachloro,rcra waste no. u207,1,2,4,5-tetrachlorbenzol russian |
| IUPAC Name | 1,2,4,5-tetrachlorobenzene |
| InChI Key | JHBKHLUZVFWLAG-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl4 |