Organic compounds
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3-Methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene 98.0+%, TCI America™
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CAS: 885692-91-1 Molecular Formula: C11H17BO2S Molecular Weight (g/mol): 224.125 MDL Number: MFCD08063137 InChI Key: DGJCULPYCMEHFZ-UHFFFAOYSA-N Synonym: 2-(3-Methyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 3-Methyl-2-thiopheneboronic Acid Pinacol Ester PubChem CID: 45588125 IUPAC Name: 4,4,5,5-tetramethyl-2-(3-methylthiophen-2-yl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CS2)C
| PubChem CID | 45588125 |
|---|---|
| CAS | 885692-91-1 |
| Molecular Weight (g/mol) | 224.125 |
| MDL Number | MFCD08063137 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C(C=CS2)C |
| Synonym | 2-(3-Methyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 3-Methyl-2-thiopheneboronic Acid Pinacol Ester |
| IUPAC Name | 4,4,5,5-tetramethyl-2-(3-methylthiophen-2-yl)-1,3,2-dioxaborolane |
| InChI Key | DGJCULPYCMEHFZ-UHFFFAOYSA-N |
| Molecular Formula | C11H17BO2S |
4-Bromo-1,3,5-trimethylpyrazole 98.0+%, TCI America™
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CAS: 15801-69-1 Molecular Formula: C6H9BrN2 Molecular Weight (g/mol): 189.056 MDL Number: MFCD00052532 InChI Key: UNTQXOJGXGRHMG-UHFFFAOYSA-N Synonym: 4-bromo-1,3,5-trimethyl-1h-pyrazole,4-bromo-2,3,5-trimethylpyrazole,4-bromo-1,3,5-trimethyl-2h-pyrazole,pubchem20507,acmc-209dhc,buttpark 34\09-42,4-bromo-1,3,5-trimethylpyrazole,4-bromo-1,3,5-trimethyl-pyrazole,4-bromo-1,3,5-trimethyl pyrazole PubChem CID: 519181 IUPAC Name: 4-bromo-1,3,5-trimethylpyrazole SMILES: CC1=C(C(=NN1C)C)Br
| PubChem CID | 519181 |
|---|---|
| CAS | 15801-69-1 |
| Molecular Weight (g/mol) | 189.056 |
| MDL Number | MFCD00052532 |
| SMILES | CC1=C(C(=NN1C)C)Br |
| Synonym | 4-bromo-1,3,5-trimethyl-1h-pyrazole,4-bromo-2,3,5-trimethylpyrazole,4-bromo-1,3,5-trimethyl-2h-pyrazole,pubchem20507,acmc-209dhc,buttpark 34\09-42,4-bromo-1,3,5-trimethylpyrazole,4-bromo-1,3,5-trimethyl-pyrazole,4-bromo-1,3,5-trimethyl pyrazole |
| IUPAC Name | 4-bromo-1,3,5-trimethylpyrazole |
| InChI Key | UNTQXOJGXGRHMG-UHFFFAOYSA-N |
| Molecular Formula | C6H9BrN2 |
5-Bromo-2-thiophenemethanol 97.0+%, TCI America™
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CAS: 79387-71-6 Molecular Formula: C5H5BrOS Molecular Weight (g/mol): 193.06 MDL Number: MFCD06202626 InChI Key: DBRSLMCLMMFHEF-UHFFFAOYSA-N PubChem CID: 11435467 IUPAC Name: (5-bromothiophen-2-yl)methanol SMILES: OCC1=CC=C(Br)S1
| PubChem CID | 11435467 |
|---|---|
| CAS | 79387-71-6 |
| Molecular Weight (g/mol) | 193.06 |
| MDL Number | MFCD06202626 |
| SMILES | OCC1=CC=C(Br)S1 |
| IUPAC Name | (5-bromothiophen-2-yl)methanol |
| InChI Key | DBRSLMCLMMFHEF-UHFFFAOYSA-N |
| Molecular Formula | C5H5BrOS |
2-Hydroxy-4-methoxybenzophenone-5-sulfonic Acid Hydrate (contains 5-10% Isopropyl Alcohol) 98.0+%, TCI America™
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CAS: 4065-45-6 Molecular Formula: C14H12O6S Molecular Weight (g/mol): 308.30 MDL Number: MFCD00024962 InChI Key: CXVGEDCSTKKODG-UHFFFAOYSA-N Synonym: sulisobenzone,benzophenone-4,sungard,2-hydroxy-4-methoxybenzophenone-5-sulfonic acid,benzophenone 4,uval,uvinul,benzenesulfonic acid, 5-benzoyl-4-hydroxy-2-methoxy,sulisobenzona,sulisobenzonum PubChem CID: 19988 IUPAC Name: 5-benzoyl-4-hydroxy-2-methoxybenzene-1-sulfonic acid SMILES: COC1=CC(O)=C(C=C1S(O)(=O)=O)C(=O)C1=CC=CC=C1
| PubChem CID | 19988 |
|---|---|
| CAS | 4065-45-6 |
| Molecular Weight (g/mol) | 308.30 |
| MDL Number | MFCD00024962 |
| SMILES | COC1=CC(O)=C(C=C1S(O)(=O)=O)C(=O)C1=CC=CC=C1 |
| Synonym | sulisobenzone,benzophenone-4,sungard,2-hydroxy-4-methoxybenzophenone-5-sulfonic acid,benzophenone 4,uval,uvinul,benzenesulfonic acid, 5-benzoyl-4-hydroxy-2-methoxy,sulisobenzona,sulisobenzonum |
| IUPAC Name | 5-benzoyl-4-hydroxy-2-methoxybenzene-1-sulfonic acid |
| InChI Key | CXVGEDCSTKKODG-UHFFFAOYSA-N |
| Molecular Formula | C14H12O6S |
Dibutyl Sulfate 96.0+%, TCI America™
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CAS: 625-22-9 Molecular Formula: C8H18O4S Molecular Weight (g/mol): 210.288 MDL Number: MFCD00059420 InChI Key: LMEDOLJKVASKTP-UHFFFAOYSA-N Synonym: dibutylsulfate,di-n-butylsulfat,sulfuric acid, dibutyl ester,di-n-butylsulfate,di-n-butyl sulfate,dibutyl sulphate,di-n-butylsulfat german,sulfuric acid dibutyl ester,sulphuric acid dibutyl ester,dibutylsulfat PubChem CID: 12239 IUPAC Name: dibutyl sulfate SMILES: CCCCOS(=O)(=O)OCCCC
| PubChem CID | 12239 |
|---|---|
| CAS | 625-22-9 |
| Molecular Weight (g/mol) | 210.288 |
| MDL Number | MFCD00059420 |
| SMILES | CCCCOS(=O)(=O)OCCCC |
| Synonym | dibutylsulfate,di-n-butylsulfat,sulfuric acid, dibutyl ester,di-n-butylsulfate,di-n-butyl sulfate,dibutyl sulphate,di-n-butylsulfat german,sulfuric acid dibutyl ester,sulphuric acid dibutyl ester,dibutylsulfat |
| IUPAC Name | dibutyl sulfate |
| InChI Key | LMEDOLJKVASKTP-UHFFFAOYSA-N |
| Molecular Formula | C8H18O4S |
2,3-Thiophenedicarboxylic Anhydride 98.0+%, TCI America™
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CAS: 6007-83-6 Molecular Formula: C6H2O3S Molecular Weight (g/mol): 154.139 MDL Number: MFCD09832453 InChI Key: FIDKFEIEZJGDBE-UHFFFAOYSA-N PubChem CID: 222951 IUPAC Name: thieno[2,3-c]furan-4,6-dione SMILES: C1=CSC2=C1C(=O)OC2=O
| PubChem CID | 222951 |
|---|---|
| CAS | 6007-83-6 |
| Molecular Weight (g/mol) | 154.139 |
| MDL Number | MFCD09832453 |
| SMILES | C1=CSC2=C1C(=O)OC2=O |
| IUPAC Name | thieno[2,3-c]furan-4,6-dione |
| InChI Key | FIDKFEIEZJGDBE-UHFFFAOYSA-N |
| Molecular Formula | C6H2O3S |
gamma-Heptanolactone 98.0+%, TCI America™
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CAS: 105-21-5 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00036498 InChI Key: VLSVVMPLPMNWBH-UHFFFAOYSA-N Synonym: gamma-heptalactone,4-heptanolide,gamma-heptanolactone,1,4-heptanolide,2 3h-furanone, dihydro-5-propyl,heptan-4-olide,heptanolide-4,1,4-hydroxyheptanoic acid lactone,dihydro-5-propyl-2 3h-furanone,gamma-propiobutyrolactone PubChem CID: 7742 IUPAC Name: 5-propyloxolan-2-one SMILES: CCCC1CCC(=O)O1
| PubChem CID | 7742 |
|---|---|
| CAS | 105-21-5 |
| Molecular Weight (g/mol) | 128.171 |
| MDL Number | MFCD00036498 |
| SMILES | CCCC1CCC(=O)O1 |
| Synonym | gamma-heptalactone,4-heptanolide,gamma-heptanolactone,1,4-heptanolide,2 3h-furanone, dihydro-5-propyl,heptan-4-olide,heptanolide-4,1,4-hydroxyheptanoic acid lactone,dihydro-5-propyl-2 3h-furanone,gamma-propiobutyrolactone |
| IUPAC Name | 5-propyloxolan-2-one |
| InChI Key | VLSVVMPLPMNWBH-UHFFFAOYSA-N |
| Molecular Formula | C7H12O2 |
Triflupromazine Hydrochloride 98.0+%, TCI America™
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CAS: 1098-60-8 Molecular Formula: C18H20ClF3N2S Molecular Weight (g/mol): 388.88 MDL Number: MFCD00058103 InChI Key: FTNWXGFYRHWUKG-UHFFFAOYSA-N Synonym: triflupromazine hydrochloride,flumazin,fluorofen,neoprin,nivoman,vesprin hydrochloride,triflupromazine monohydrochloride,triflupromazine hcl,trifluopromazine hydrochloride PubChem CID: 66069 ChEBI: CHEBI:9712 IUPAC Name: hydrogen dimethyl({3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl})amine chloride SMILES: [H+].[Cl-].CN(C)CCCN1C2=CC=CC=C2SC2=CC=C(C=C12)C(F)(F)F
| PubChem CID | 66069 |
|---|---|
| CAS | 1098-60-8 |
| Molecular Weight (g/mol) | 388.88 |
| ChEBI | CHEBI:9712 |
| MDL Number | MFCD00058103 |
| SMILES | [H+].[Cl-].CN(C)CCCN1C2=CC=CC=C2SC2=CC=C(C=C12)C(F)(F)F |
| Synonym | triflupromazine hydrochloride,flumazin,fluorofen,neoprin,nivoman,vesprin hydrochloride,triflupromazine monohydrochloride,triflupromazine hcl,trifluopromazine hydrochloride |
| IUPAC Name | hydrogen dimethyl({3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl})amine chloride |
| InChI Key | FTNWXGFYRHWUKG-UHFFFAOYSA-N |
| Molecular Formula | C18H20ClF3N2S |
2,4,6-Trivinylboroxin - Pyridine Complex 98.0+%, TCI America™
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CAS: 95010-17-6 Molecular Formula: C11H14B3NO3 Molecular Weight (g/mol): 240.667 MDL Number: MFCD03839440 InChI Key: YLHJACXHRQQNQR-UHFFFAOYSA-N Synonym: 2,4,6-trivinyl-1,3,5,2,4,6-trioxatriborinane compound with pyridine 1:1,trivinylboroxin pyridine complex,vinylboronic anhydride pyridine complex,2,4,6-trivinylcyclotriboroxane-pyridine,2,4,6-trivinylcyclotriboroxane pyridine,vinylboronic anhydride pyridine,2,4,6-trivinylcyclotriboroxane pyridine complex,2,4,6-trivinylcyclotriboroxane-pyridine complex,boroxin, triethenyl-, compd. with pyridine 1:1,pyridine; triethenyl-1,3,5,2,4,6-trioxatriborinane PubChem CID: 2734806 IUPAC Name: pyridine;2,4,6-tris(ethenyl)-1,3,5,2,4,6-trioxatriborinane SMILES: B1(OB(OB(O1)C=C)C=C)C=C.C1=CC=NC=C1
| PubChem CID | 2734806 |
|---|---|
| CAS | 95010-17-6 |
| Molecular Weight (g/mol) | 240.667 |
| MDL Number | MFCD03839440 |
| SMILES | B1(OB(OB(O1)C=C)C=C)C=C.C1=CC=NC=C1 |
| Synonym | 2,4,6-trivinyl-1,3,5,2,4,6-trioxatriborinane compound with pyridine 1:1,trivinylboroxin pyridine complex,vinylboronic anhydride pyridine complex,2,4,6-trivinylcyclotriboroxane-pyridine,2,4,6-trivinylcyclotriboroxane pyridine,vinylboronic anhydride pyridine,2,4,6-trivinylcyclotriboroxane pyridine complex,2,4,6-trivinylcyclotriboroxane-pyridine complex,boroxin, triethenyl-, compd. with pyridine 1:1,pyridine; triethenyl-1,3,5,2,4,6-trioxatriborinane |
| IUPAC Name | pyridine;2,4,6-tris(ethenyl)-1,3,5,2,4,6-trioxatriborinane |
| InChI Key | YLHJACXHRQQNQR-UHFFFAOYSA-N |
| Molecular Formula | C11H14B3NO3 |
Dimethyl 3,3'-Thiodipropionate 98.0+%, TCI America™
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CAS: 4131-74-2 Molecular Formula: C8H14O4S Molecular Weight (g/mol): 206.256 MDL Number: MFCD00008465 InChI Key: MYWWWNVEZBAKHR-UHFFFAOYSA-N Synonym: 3,3′C-Thiodipropionic Acid Dimethyl Ester PubChem CID: 77781 IUPAC Name: methyl 3-(3-methoxy-3-oxopropyl)sulfanylpropanoate SMILES: COC(=O)CCSCCC(=O)OC
| PubChem CID | 77781 |
|---|---|
| CAS | 4131-74-2 |
| Molecular Weight (g/mol) | 206.256 |
| MDL Number | MFCD00008465 |
| SMILES | COC(=O)CCSCCC(=O)OC |
| Synonym | 3,3′C-Thiodipropionic Acid Dimethyl Ester |
| IUPAC Name | methyl 3-(3-methoxy-3-oxopropyl)sulfanylpropanoate |
| InChI Key | MYWWWNVEZBAKHR-UHFFFAOYSA-N |
| Molecular Formula | C8H14O4S |
Sodium 3-(N-Ethyl-3-methoxyanilino)-2-hydroxy-1-propanesulfonate 98.0+%, TCI America™
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CAS: 82692-96-4 Molecular Formula: C12H22NNaO7S Molecular Weight (g/mol): 347.36 MDL Number: MFCD09261431 InChI Key: PNGLEYLFMHGIQO-UHFFFAOYNA-M Synonym: 3-(N-Ethyl-3-methoxyanilino)-2-hydroxy-1-propanesulfonic Acid Sodium Salt, N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-3-methoxyaniline Sodium Salt, ADOS PubChem CID: 71307074 IUPAC Name: sodium 3-[ethyl(3-methoxyphenyl)amino]-2-hydroxypropane-1-sulfonate dihydrate SMILES: O.O.[Na+].CCN(CC(O)CS([O-])(=O)=O)C1=CC(OC)=CC=C1
| PubChem CID | 71307074 |
|---|---|
| CAS | 82692-96-4 |
| Molecular Weight (g/mol) | 347.36 |
| MDL Number | MFCD09261431 |
| SMILES | O.O.[Na+].CCN(CC(O)CS([O-])(=O)=O)C1=CC(OC)=CC=C1 |
| Synonym | 3-(N-Ethyl-3-methoxyanilino)-2-hydroxy-1-propanesulfonic Acid Sodium Salt, N-Ethyl-N-(2-hydroxy-3-sulfopropyl)-3-methoxyaniline Sodium Salt, ADOS |
| IUPAC Name | sodium 3-[ethyl(3-methoxyphenyl)amino]-2-hydroxypropane-1-sulfonate dihydrate |
| InChI Key | PNGLEYLFMHGIQO-UHFFFAOYNA-M |
| Molecular Formula | C12H22NNaO7S |
3-Chloro-2-methylaniline Hydrochloride 98.0+%, TCI America™
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CAS: 6259-40-1 Molecular Formula: C7H9Cl2N Molecular Weight (g/mol): 178.056 MDL Number: MFCD00058279 InChI Key: WCZGXAZCBNLQJB-UHFFFAOYSA-N Synonym: 2-Amino-6-chlorotoluene Hydrochloride, 3-Chloro-o-toluidine Hydrochloride PubChem CID: 80415 IUPAC Name: 3-chloro-2-methylaniline;hydrochloride SMILES: CC1=C(C=CC=C1Cl)N.Cl
| PubChem CID | 80415 |
|---|---|
| CAS | 6259-40-1 |
| Molecular Weight (g/mol) | 178.056 |
| MDL Number | MFCD00058279 |
| SMILES | CC1=C(C=CC=C1Cl)N.Cl |
| Synonym | 2-Amino-6-chlorotoluene Hydrochloride, 3-Chloro-o-toluidine Hydrochloride |
| IUPAC Name | 3-chloro-2-methylaniline;hydrochloride |
| InChI Key | WCZGXAZCBNLQJB-UHFFFAOYSA-N |
| Molecular Formula | C7H9Cl2N |
6-Hydroxyflavone 98.0+%, TCI America™
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CAS: 6665-83-4 Molecular Formula: C15H10O3 Molecular Weight (g/mol): 238.242 MDL Number: MFCD00017329 InChI Key: GPZYYYGYCRFPBU-UHFFFAOYSA-N Synonym: 6-hydroxyflavone,6-monohydroxyflavone,6-hydroxy-2-phenyl-4-benzopyrone,6-hydroxy-2-phenyl-chromen-4-one,6-hydroxy-2-phenyl-4h-chromen-4-one,4h-1-benzopyran-4-one, 6-hydroxy-2-phenyl,6-hydroxy-flavone,6-hydroxy flavone,6-hydroxyflavone, 10 PubChem CID: 72279 ChEBI: CHEBI:34472 IUPAC Name: 6-hydroxy-2-phenylchromen-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)O
| PubChem CID | 72279 |
|---|---|
| CAS | 6665-83-4 |
| Molecular Weight (g/mol) | 238.242 |
| ChEBI | CHEBI:34472 |
| MDL Number | MFCD00017329 |
| SMILES | C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)O |
| Synonym | 6-hydroxyflavone,6-monohydroxyflavone,6-hydroxy-2-phenyl-4-benzopyrone,6-hydroxy-2-phenyl-chromen-4-one,6-hydroxy-2-phenyl-4h-chromen-4-one,4h-1-benzopyran-4-one, 6-hydroxy-2-phenyl,6-hydroxy-flavone,6-hydroxy flavone,6-hydroxyflavone, 10 |
| IUPAC Name | 6-hydroxy-2-phenylchromen-4-one |
| InChI Key | GPZYYYGYCRFPBU-UHFFFAOYSA-N |
| Molecular Formula | C15H10O3 |
2,7-Bis(9H-carbazol-9-yl)-9,9-dimethylfluorene 98.0+%, TCI America™
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CAS: 226958-06-1 Molecular Formula: C39H28N2 Molecular Weight (g/mol): 524.667 MDL Number: MFCD12022460 InChI Key: IEQGNDONCZPWMW-UHFFFAOYSA-N Synonym: 9,9′C-(9,9-Dimethyl-9H-fluorene-2,7-diyl)bis(9H-carbazole), DMFL-CBP PubChem CID: 53420405 IUPAC Name: 9-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)carbazole SMILES: CC1(C2=C(C=CC(=C2)N3C4=CC=CC=C4C5=CC=CC=C53)C6=C1C=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97)C
| PubChem CID | 53420405 |
|---|---|
| CAS | 226958-06-1 |
| Molecular Weight (g/mol) | 524.667 |
| MDL Number | MFCD12022460 |
| SMILES | CC1(C2=C(C=CC(=C2)N3C4=CC=CC=C4C5=CC=CC=C53)C6=C1C=C(C=C6)N7C8=CC=CC=C8C9=CC=CC=C97)C |
| Synonym | 9,9′C-(9,9-Dimethyl-9H-fluorene-2,7-diyl)bis(9H-carbazole), DMFL-CBP |
| IUPAC Name | 9-(7-carbazol-9-yl-9,9-dimethylfluoren-2-yl)carbazole |
| InChI Key | IEQGNDONCZPWMW-UHFFFAOYSA-N |
| Molecular Formula | C39H28N2 |
4-Hydroxy-2-methoxybenzaldehyde 97.0+%, TCI America™
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CAS: 18278-34-7 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00051964 InChI Key: WBIZZNFQJPOKDK-UHFFFAOYSA-N Synonym: 4-hydroxy-o-anisaldehyde,benzaldehyde, 4-hydroxy-2-methoxy,4-hydroxyl-2-methoxyl benzaldehyde,4-formyl-3-methoxyphenol,2-formyl-5-hydroxyanisole,4-hydroxy-2-methoxybenaldehyde,4-hydroxy-2-methoxybenzaldehdye,pubchem8130,acmc-209eju,argogel-mb-cho PubChem CID: 519541 IUPAC Name: 4-hydroxy-2-methoxybenzaldehyde SMILES: COC1=CC(O)=CC=C1C=O
| PubChem CID | 519541 |
|---|---|
| CAS | 18278-34-7 |
| Molecular Weight (g/mol) | 152.15 |
| MDL Number | MFCD00051964 |
| SMILES | COC1=CC(O)=CC=C1C=O |
| Synonym | 4-hydroxy-o-anisaldehyde,benzaldehyde, 4-hydroxy-2-methoxy,4-hydroxyl-2-methoxyl benzaldehyde,4-formyl-3-methoxyphenol,2-formyl-5-hydroxyanisole,4-hydroxy-2-methoxybenaldehyde,4-hydroxy-2-methoxybenzaldehdye,pubchem8130,acmc-209eju,argogel-mb-cho |
| IUPAC Name | 4-hydroxy-2-methoxybenzaldehyde |
| InChI Key | WBIZZNFQJPOKDK-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |