Organic compounds
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p-Toluenesulfonylmethyl Isocyanide 98.0+%, TCI America™
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CAS: 36635-61-7 Molecular Formula: C9H9NO2S Molecular Weight (g/mol): 195.24 MDL Number: MFCD00000005 InChI Key: CFOAUYCPAUGDFF-UHFFFAOYSA-N Synonym: tosylmethyl isocyanide,tosmic,p-toluenesulfonylmethyl isocyanide,4-toluenesulphonylmethyl isocyanide,4-toluenesulfonylmethyl isocyanide,tosylmethylisocyanide,1-isocyanomethylsulfonyl-4-methylbenzene,p-tolylsulfonyl methyl isocyanide,unii-c35fd6olh8,1-isocyanomethyl sulfonyl-4-methylbenzene PubChem CID: 161915 IUPAC Name: 1-isocyanomethanesulfonyl-4-methylbenzene SMILES: CC1=CC=C(C=C1)S(=O)(=O)C[N+]#[C-]
| PubChem CID | 161915 |
|---|---|
| CAS | 36635-61-7 |
| Molecular Weight (g/mol) | 195.24 |
| MDL Number | MFCD00000005 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)C[N+]#[C-] |
| Synonym | tosylmethyl isocyanide,tosmic,p-toluenesulfonylmethyl isocyanide,4-toluenesulphonylmethyl isocyanide,4-toluenesulfonylmethyl isocyanide,tosylmethylisocyanide,1-isocyanomethylsulfonyl-4-methylbenzene,p-tolylsulfonyl methyl isocyanide,unii-c35fd6olh8,1-isocyanomethyl sulfonyl-4-methylbenzene |
| IUPAC Name | 1-isocyanomethanesulfonyl-4-methylbenzene |
| InChI Key | CFOAUYCPAUGDFF-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO2S |
(+)-Benzotetramisole 97.0+%, TCI America™
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CAS: 885051-07-0 Molecular Formula: C15H12N2S Molecular Weight (g/mol): 252.335 InChI Key: YGCWPCVAVSIFLO-LBPRGKRZSA-N Synonym: (2R)-2,3-Dihydro-2-phenylimidazo[2,1-b]benzothiazole, (+)-BTM PubChem CID: 11557884 IUPAC Name: (2R)-2-phenyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazole SMILES: C1C(N=C2N1C3=CC=CC=C3S2)C4=CC=CC=C4
| PubChem CID | 11557884 |
|---|---|
| CAS | 885051-07-0 |
| Molecular Weight (g/mol) | 252.335 |
| SMILES | C1C(N=C2N1C3=CC=CC=C3S2)C4=CC=CC=C4 |
| Synonym | (2R)-2,3-Dihydro-2-phenylimidazo[2,1-b]benzothiazole, (+)-BTM |
| IUPAC Name | (2R)-2-phenyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazole |
| InChI Key | YGCWPCVAVSIFLO-LBPRGKRZSA-N |
| Molecular Formula | C15H12N2S |
Butyl Ethyl Ether 99.0+%, TCI America™
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CAS: 628-81-9 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00009455 InChI Key: PZHIWRCQKBBTOW-UHFFFAOYSA-N Synonym: butyl ethyl ether,ethyl butyl ether,butane, 1-ethoxy,ether, butyl ethyl,n-butyl ethyl ether,ether ethylbutylique,1-butyl ethyl ether,unii-no396r19pj,ether ethylbutylique french,ethyl n-butyl ether PubChem CID: 12355 IUPAC Name: 1-ethoxybutane SMILES: CCCCOCC
| PubChem CID | 12355 |
|---|---|
| CAS | 628-81-9 |
| Molecular Weight (g/mol) | 102.177 |
| MDL Number | MFCD00009455 |
| SMILES | CCCCOCC |
| Synonym | butyl ethyl ether,ethyl butyl ether,butane, 1-ethoxy,ether, butyl ethyl,n-butyl ethyl ether,ether ethylbutylique,1-butyl ethyl ether,unii-no396r19pj,ether ethylbutylique french,ethyl n-butyl ether |
| IUPAC Name | 1-ethoxybutane |
| InChI Key | PZHIWRCQKBBTOW-UHFFFAOYSA-N |
| Molecular Formula | C6H14O |
3,4-Dichlorobenzenethiol 97.0+%, TCI America™
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CAS: 5858-17-3 Molecular Formula: C6H4Cl2S Molecular Weight (g/mol): 179.058 MDL Number: MFCD00004840 InChI Key: HNJZDPKMMZXSKT-UHFFFAOYSA-N Synonym: 3,4-dichlorothiophenol,3,4-dichloro thiophenol,benzenethiol, 3,4-dichloro,3,4-dichlorobenzene-1-thiol,pubchem6803,3,4dichloro-thiophenol,acmc-1aset,3,4-dichloro-thiophenol,3 ,4-dichlorobenzenethiol,3,4-dichlorophenylmercaptan PubChem CID: 79964 IUPAC Name: 3,4-dichlorobenzenethiol SMILES: C1=CC(=C(C=C1S)Cl)Cl
| PubChem CID | 79964 |
|---|---|
| CAS | 5858-17-3 |
| Molecular Weight (g/mol) | 179.058 |
| MDL Number | MFCD00004840 |
| SMILES | C1=CC(=C(C=C1S)Cl)Cl |
| Synonym | 3,4-dichlorothiophenol,3,4-dichloro thiophenol,benzenethiol, 3,4-dichloro,3,4-dichlorobenzene-1-thiol,pubchem6803,3,4dichloro-thiophenol,acmc-1aset,3,4-dichloro-thiophenol,3 ,4-dichlorobenzenethiol,3,4-dichlorophenylmercaptan |
| IUPAC Name | 3,4-dichlorobenzenethiol |
| InChI Key | HNJZDPKMMZXSKT-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2S |
Tetrakis(2,4-pentanedionato)zirconium(IV), TCI America™
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CAS: 17501-44-9 Molecular Formula: C20H28O8Zr Molecular Weight (g/mol): 487.66 MDL Number: MFCD00000036 InChI Key: DFPGFWYWSAYLCW-UHFFFAOYSA-N Synonym: 4-hydroxypent-3-en-2-one; zirconium PubChem CID: 50912253 IUPAC Name: zirconium(4+) tetrakis(2,4-dioxopentan-3-ide) SMILES: [Zr+4].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
| PubChem CID | 50912253 |
|---|---|
| CAS | 17501-44-9 |
| Molecular Weight (g/mol) | 487.66 |
| MDL Number | MFCD00000036 |
| SMILES | [Zr+4].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
| Synonym | 4-hydroxypent-3-en-2-one; zirconium |
| IUPAC Name | zirconium(4+) tetrakis(2,4-dioxopentan-3-ide) |
| InChI Key | DFPGFWYWSAYLCW-UHFFFAOYSA-N |
| Molecular Formula | C20H28O8Zr |
Crotonoyl Chloride (cis- and trans- mixture) 95.0+%, TCI America™
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CAS: 10487-71-5 Molecular Formula: C4H5ClO Molecular Weight (g/mol): 104.533 MDL Number: MFCD00000734 InChI Key: RJUIDDKTATZJFE-NSCUHMNNSA-N PubChem CID: 643131 IUPAC Name: (E)-but-2-enoyl chloride SMILES: CC=CC(=O)Cl
| PubChem CID | 643131 |
|---|---|
| CAS | 10487-71-5 |
| Molecular Weight (g/mol) | 104.533 |
| MDL Number | MFCD00000734 |
| SMILES | CC=CC(=O)Cl |
| IUPAC Name | (E)-but-2-enoyl chloride |
| InChI Key | RJUIDDKTATZJFE-NSCUHMNNSA-N |
| Molecular Formula | C4H5ClO |
Dimethyl 4-Hydroxyisophthalate 97.0+%, TCI America™
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CAS: 5985-24-0 Molecular Formula: C10H10O5 Molecular Weight (g/mol): 210.185 MDL Number: MFCD00152444 InChI Key: ALBUJVBOIXVVLS-UHFFFAOYSA-N Synonym: 4-Hydroxyisophthalic Acid Dimethyl Ester PubChem CID: 80087 IUPAC Name: dimethyl 4-hydroxybenzene-1,3-dicarboxylate SMILES: COC(=O)C1=CC(=C(C=C1)O)C(=O)OC
| PubChem CID | 80087 |
|---|---|
| CAS | 5985-24-0 |
| Molecular Weight (g/mol) | 210.185 |
| MDL Number | MFCD00152444 |
| SMILES | COC(=O)C1=CC(=C(C=C1)O)C(=O)OC |
| Synonym | 4-Hydroxyisophthalic Acid Dimethyl Ester |
| IUPAC Name | dimethyl 4-hydroxybenzene-1,3-dicarboxylate |
| InChI Key | ALBUJVBOIXVVLS-UHFFFAOYSA-N |
| Molecular Formula | C10H10O5 |
Polyethylene Glycol Monomethyl Ether 2000, TCI America™
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CAS: 9004-74-4 Molecular Formula: (C2H4O)nCH4O Molecular Weight (g/mol): 76.10 MDL Number: MFCD00084416 InChI Key: XNWFRZJHXBZDAG-UHFFFAOYSA-N Synonym: methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em PubChem CID: 8019 ChEBI: CHEBI:46790 IUPAC Name: 2-methoxyethan-1-ol SMILES: COCCO
| PubChem CID | 8019 |
|---|---|
| CAS | 9004-74-4 |
| Molecular Weight (g/mol) | 76.10 |
| ChEBI | CHEBI:46790 |
| MDL Number | MFCD00084416 |
| SMILES | COCCO |
| Synonym | methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em |
| IUPAC Name | 2-methoxyethan-1-ol |
| InChI Key | XNWFRZJHXBZDAG-UHFFFAOYSA-N |
| Molecular Formula | (C2H4O)nCH4O |
3-Methyl-1-hexene 99.0+%, TCI America™
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Benzo[b]thiophene-2-carbonyl Chloride 98.0+%, TCI America™
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CAS: 39827-11-7 Molecular Formula: C9H5ClOS Molecular Weight (g/mol): 196.648 MDL Number: MFCD00051635 InChI Key: DNGLRCHMGDDHNC-UHFFFAOYSA-N Synonym: benzo b thiophene-2-carbonyl chloride,thianaphthene-2-carbonyl chloride,benzo b thiophene-2-carbonylchloride,acmc-20alq1,2-benzthiophenecarbonylchloride,2-benzothiophenecarbonyl chloride,benzothiophene-2-carbonyl chloride,2-benzo b thiophenecarbonyl chloride,2-chlorocarbonyl-1-benzothiophene PubChem CID: 142384 IUPAC Name: 1-benzothiophene-2-carbonyl chloride SMILES: C1=CC=C2C(=C1)C=C(S2)C(=O)Cl
| PubChem CID | 142384 |
|---|---|
| CAS | 39827-11-7 |
| Molecular Weight (g/mol) | 196.648 |
| MDL Number | MFCD00051635 |
| SMILES | C1=CC=C2C(=C1)C=C(S2)C(=O)Cl |
| Synonym | benzo b thiophene-2-carbonyl chloride,thianaphthene-2-carbonyl chloride,benzo b thiophene-2-carbonylchloride,acmc-20alq1,2-benzthiophenecarbonylchloride,2-benzothiophenecarbonyl chloride,benzothiophene-2-carbonyl chloride,2-benzo b thiophenecarbonyl chloride,2-chlorocarbonyl-1-benzothiophene |
| IUPAC Name | 1-benzothiophene-2-carbonyl chloride |
| InChI Key | DNGLRCHMGDDHNC-UHFFFAOYSA-N |
| Molecular Formula | C9H5ClOS |
2-(1,3-Dioxolan-2-yl)furan 98.0+%, TCI America™
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CAS: 1708-41-4 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.14 MDL Number: MFCD00671520 InChI Key: FCACHSUJEMZCMK-UHFFFAOYSA-N Synonym: Furfural Ethylene Acetal, 2-(2-Furyl)-1,3-dioxolane PubChem CID: 263158 IUPAC Name: 2-(furan-2-yl)-1,3-dioxolane SMILES: C1COC(O1)C1=CC=CO1
| PubChem CID | 263158 |
|---|---|
| CAS | 1708-41-4 |
| Molecular Weight (g/mol) | 140.14 |
| MDL Number | MFCD00671520 |
| SMILES | C1COC(O1)C1=CC=CO1 |
| Synonym | Furfural Ethylene Acetal, 2-(2-Furyl)-1,3-dioxolane |
| IUPAC Name | 2-(furan-2-yl)-1,3-dioxolane |
| InChI Key | FCACHSUJEMZCMK-UHFFFAOYSA-N |
| Molecular Formula | C7H8O3 |
Phenylazoresorcinol 80.0+%, TCI America™
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CAS: 67503-46-2 Molecular Formula: C18H14N2O4 Molecular Weight (g/mol): 322.32 MDL Number: MFCD00059881 InChI Key: KVQRGKQWGHNYJE-FMQUCBEESA-N PubChem CID: 77519172 IUPAC Name: 3-[(E)-(3-hydroxyphenoxy)diazenyl]oxy-2-phenylphenol SMILES: C1=CC=C(C=C1)C2=C(C=CC=C2ON=NOC3=CC=CC(=C3)O)O
| PubChem CID | 77519172 |
|---|---|
| CAS | 67503-46-2 |
| Molecular Weight (g/mol) | 322.32 |
| MDL Number | MFCD00059881 |
| SMILES | C1=CC=C(C=C1)C2=C(C=CC=C2ON=NOC3=CC=CC(=C3)O)O |
| IUPAC Name | 3-[(E)-(3-hydroxyphenoxy)diazenyl]oxy-2-phenylphenol |
| InChI Key | KVQRGKQWGHNYJE-FMQUCBEESA-N |
| Molecular Formula | C18H14N2O4 |
N,N-Di-n-octyl-3-oxapentanedioic Acid Monoamide 98.0+%, TCI America™
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CAS: 135447-09-5 Molecular Formula: C20H39NO4 Molecular Weight (g/mol): 357.535 InChI Key: KOHUSHSNNOEPFN-UHFFFAOYSA-N Synonym: 2-[2-(Di-n-octylamino)-2-oxoethoxy]acetic Acid, DODGAA PubChem CID: 4534750 IUPAC Name: 2-[2-(dioctylamino)-2-oxoethoxy]acetic acid SMILES: CCCCCCCCN(CCCCCCCC)C(=O)COCC(=O)O
| PubChem CID | 4534750 |
|---|---|
| CAS | 135447-09-5 |
| Molecular Weight (g/mol) | 357.535 |
| SMILES | CCCCCCCCN(CCCCCCCC)C(=O)COCC(=O)O |
| Synonym | 2-[2-(Di-n-octylamino)-2-oxoethoxy]acetic Acid, DODGAA |
| IUPAC Name | 2-[2-(dioctylamino)-2-oxoethoxy]acetic acid |
| InChI Key | KOHUSHSNNOEPFN-UHFFFAOYSA-N |
| Molecular Formula | C20H39NO4 |
N-(4-Aminobutyl)-N-ethylisoluminol 97.0+%, TCI America™
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CAS: 66612-29-1 Molecular Formula: C14H20N4O2 Molecular Weight (g/mol): 276.34 MDL Number: MFCD00010559 InChI Key: LEOJISUPFSWNMA-UHFFFAOYSA-N Synonym: n-4-aminobutyl-n-ethylisoluminol,abei,6-4-aminobutyl ethyl amino-2,3-dihydrophthalazine-1,4-dione,6-n-4-aminobutyl-n-ethyl amino-2,3-dihydrophthalazine-1,4-dione,1,4-phthalazinedione, 6-4-aminobutyl ethylamino-2,3-dihydro,6-n-4-aminobutyl-n-ethylamino-2,3-dihydro-1,4-phthalazinedione,n-4-aminobutyl-n-ethylisolumiol PubChem CID: 196441 IUPAC Name: 6-[(4-aminobutyl)(ethyl)amino]-1,2,3,4-tetrahydrophthalazine-1,4-dione SMILES: CCN(CCCCN)C1=CC=C2C(=O)NNC(=O)C2=C1
| PubChem CID | 196441 |
|---|---|
| CAS | 66612-29-1 |
| Molecular Weight (g/mol) | 276.34 |
| MDL Number | MFCD00010559 |
| SMILES | CCN(CCCCN)C1=CC=C2C(=O)NNC(=O)C2=C1 |
| Synonym | n-4-aminobutyl-n-ethylisoluminol,abei,6-4-aminobutyl ethyl amino-2,3-dihydrophthalazine-1,4-dione,6-n-4-aminobutyl-n-ethyl amino-2,3-dihydrophthalazine-1,4-dione,1,4-phthalazinedione, 6-4-aminobutyl ethylamino-2,3-dihydro,6-n-4-aminobutyl-n-ethylamino-2,3-dihydro-1,4-phthalazinedione,n-4-aminobutyl-n-ethylisolumiol |
| IUPAC Name | 6-[(4-aminobutyl)(ethyl)amino]-1,2,3,4-tetrahydrophthalazine-1,4-dione |
| InChI Key | LEOJISUPFSWNMA-UHFFFAOYSA-N |
| Molecular Formula | C14H20N4O2 |
1-Amino-8-naphthol-2,4-disulfonic Acid Monosodium Salt Hydrate 85.0+%, TCI America™
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CAS: 52789-62-5 Molecular Formula: C10H7NNa2O7S2 Molecular Weight (g/mol): 363.27 MDL Number: MFCD11042663 InChI Key: XZGHMYIWMXYELB-UHFFFAOYSA-L Synonym: 4-Amino-5-hydroxy-1,3-naphthalenedisulfonic Acid Monosodium Salt, Chicago Acid, 2S Acid, Sodium Hydrogen 4-Amino-5-hydroxy-1,3-naphthalenedisulfonate, SS Acid, Monosodium 1-Amino-8-naphthol-2,4-disulfonate PubChem CID: 101310392 IUPAC Name: disodium 4-amino-5-hydroxynaphthalene-1,3-disulfonate SMILES: [Na+].[Na+].NC1=C2C(O)=CC=CC2=C(C=C1S([O-])(=O)=O)S([O-])(=O)=O
| PubChem CID | 101310392 |
|---|---|
| CAS | 52789-62-5 |
| Molecular Weight (g/mol) | 363.27 |
| MDL Number | MFCD11042663 |
| SMILES | [Na+].[Na+].NC1=C2C(O)=CC=CC2=C(C=C1S([O-])(=O)=O)S([O-])(=O)=O |
| Synonym | 4-Amino-5-hydroxy-1,3-naphthalenedisulfonic Acid Monosodium Salt, Chicago Acid, 2S Acid, Sodium Hydrogen 4-Amino-5-hydroxy-1,3-naphthalenedisulfonate, SS Acid, Monosodium 1-Amino-8-naphthol-2,4-disulfonate |
| IUPAC Name | disodium 4-amino-5-hydroxynaphthalene-1,3-disulfonate |
| InChI Key | XZGHMYIWMXYELB-UHFFFAOYSA-L |
| Molecular Formula | C10H7NNa2O7S2 |