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Filtered Search Results
5-Benzyloxyindole, 94%, may contain up to ca 7% toluene
CAS: 1215-59-4 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.275 MDL Number: MFCD00005676 InChI Key: JCQLPDZCNSVBMS-UHFFFAOYSA-N Synonym: 5-benzyloxyindole,5-benzyloxy-1h-indole,1h-indole, 5-phenylmethoxy,benzyloxy-5 indole,indole, 5-benzyloxy,5-benzyloxy indole,unii-yci4z02e1c PubChem CID: 14624 IUPAC Name: 5-phenylmethoxy-1H-indole SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3
| PubChem CID | 14624 |
|---|---|
| CAS | 1215-59-4 |
| Molecular Weight (g/mol) | 223.275 |
| MDL Number | MFCD00005676 |
| SMILES | C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3 |
| Synonym | 5-benzyloxyindole,5-benzyloxy-1h-indole,1h-indole, 5-phenylmethoxy,benzyloxy-5 indole,indole, 5-benzyloxy,5-benzyloxy indole,unii-yci4z02e1c |
| IUPAC Name | 5-phenylmethoxy-1H-indole |
| InChI Key | JCQLPDZCNSVBMS-UHFFFAOYSA-N |
| Molecular Formula | C15H13NO |
Allyl methyl ether, 94%
CAS: 627-40-7 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00008649 InChI Key: FASUFOTUSHAIHG-UHFFFAOYSA-N Synonym: allyl methyl ether,1-propene, 3-methoxy,3-methoxy-1-propene,ether, allyl methyl,3-methoxypropene,methyl allyl ether,allylmethylether,4-oxapent-1-ene,1-methoxy-2-propene,methylallyl ether PubChem CID: 69392 IUPAC Name: 3-methoxyprop-1-ene SMILES: COCC=C
| PubChem CID | 69392 |
|---|---|
| CAS | 627-40-7 |
| Molecular Weight (g/mol) | 72.11 |
| MDL Number | MFCD00008649 |
| SMILES | COCC=C |
| Synonym | allyl methyl ether,1-propene, 3-methoxy,3-methoxy-1-propene,ether, allyl methyl,3-methoxypropene,methyl allyl ether,allylmethylether,4-oxapent-1-ene,1-methoxy-2-propene,methylallyl ether |
| IUPAC Name | 3-methoxyprop-1-ene |
| InChI Key | FASUFOTUSHAIHG-UHFFFAOYSA-N |
| Molecular Formula | C4H8O |
6-Methoxyindole, 98+%
CAS: 3189-13-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00022780 InChI Key: QJRWYBIKLXNYLF-UHFFFAOYSA-N Synonym: 6-methoxyindole,1h-indole, 6-methoxy,indole, 6-methoxy,1h-indol-6-yl methyl ether,6-methoxy indole,pubchem1701,acmc-209hph,opera_id_1903,6-methyloxy-1h-indole PubChem CID: 76659 IUPAC Name: 6-methoxy-1H-indole SMILES: COC1=CC=C2C=CNC2=C1
| PubChem CID | 76659 |
|---|---|
| CAS | 3189-13-7 |
| Molecular Weight (g/mol) | 147.18 |
| MDL Number | MFCD00022780 |
| SMILES | COC1=CC=C2C=CNC2=C1 |
| Synonym | 6-methoxyindole,1h-indole, 6-methoxy,indole, 6-methoxy,1h-indol-6-yl methyl ether,6-methoxy indole,pubchem1701,acmc-209hph,opera_id_1903,6-methyloxy-1h-indole |
| IUPAC Name | 6-methoxy-1H-indole |
| InChI Key | QJRWYBIKLXNYLF-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO |
3-Chloro-2-methoxypyridine-4-boronic acid, 95%, Thermo Scientific™
CAS: 957060-88-7 Molecular Formula: C6H7BClNO3 Molecular Weight (g/mol): 187.39 MDL Number: MFCD06798255 InChI Key: YQNAXOGPSUVHNU-UHFFFAOYSA-N Synonym: 3-chloro-2-methoxypyridine-4-boronic acid,3-chloro-2-methoxypyridin-4-yl boronic acid,3-chloro-2-methoxypyridin-4-ylboronicacid,2-methoxy-3-chloropyridine-4-boronic acid,3-chloro-2-methoxy-4-pyridineboronic acid,pubchem17058,abbypharma ap-17-5909,3-chloro-2-methoxypyrdine-4-boronic acid,boronic acid, b-3-chloro-2-methoxy-4-pyridinyl PubChem CID: 44119809 IUPAC Name: (3-chloro-2-methoxypyridin-4-yl)boronic acid SMILES: COC1=NC=CC(B(O)O)=C1Cl
| PubChem CID | 44119809 |
|---|---|
| CAS | 957060-88-7 |
| Molecular Weight (g/mol) | 187.39 |
| MDL Number | MFCD06798255 |
| SMILES | COC1=NC=CC(B(O)O)=C1Cl |
| Synonym | 3-chloro-2-methoxypyridine-4-boronic acid,3-chloro-2-methoxypyridin-4-yl boronic acid,3-chloro-2-methoxypyridin-4-ylboronicacid,2-methoxy-3-chloropyridine-4-boronic acid,3-chloro-2-methoxy-4-pyridineboronic acid,pubchem17058,abbypharma ap-17-5909,3-chloro-2-methoxypyrdine-4-boronic acid,boronic acid, b-3-chloro-2-methoxy-4-pyridinyl |
| IUPAC Name | (3-chloro-2-methoxypyridin-4-yl)boronic acid |
| InChI Key | YQNAXOGPSUVHNU-UHFFFAOYSA-N |
| Molecular Formula | C6H7BClNO3 |
tert-Butyl ethyl ether, 99%
CAS: 637-92-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.18 MDL Number: MFCD00009225 InChI Key: NUMQCACRALPSHD-UHFFFAOYSA-N Synonym: tert-butyl ethyl ether,ethyl tert-butyl ether,etbe,propane, 2-ethoxy-2-methyl,ethyl tert-butyl oxide,ether, tert-butyl ethyl,2-methyl-2-ethoxypropane,ethyl t-butyl ether,tert-butylethylether,methyl-2-ethoxypropane PubChem CID: 12512 IUPAC Name: 2-ethoxy-2-methylpropane SMILES: CCOC(C)(C)C
| PubChem CID | 12512 |
|---|---|
| CAS | 637-92-3 |
| Molecular Weight (g/mol) | 102.18 |
| MDL Number | MFCD00009225 |
| SMILES | CCOC(C)(C)C |
| Synonym | tert-butyl ethyl ether,ethyl tert-butyl ether,etbe,propane, 2-ethoxy-2-methyl,ethyl tert-butyl oxide,ether, tert-butyl ethyl,2-methyl-2-ethoxypropane,ethyl t-butyl ether,tert-butylethylether,methyl-2-ethoxypropane |
| IUPAC Name | 2-ethoxy-2-methylpropane |
| InChI Key | NUMQCACRALPSHD-UHFFFAOYSA-N |
| Molecular Formula | C6H14O |
2-Bromoethyl methyl ether, 95%
CAS: 6482-24-2 Molecular Formula: C3H7BrO Molecular Weight (g/mol): 138.99 MDL Number: MFCD00000236 InChI Key: YZUPZGFPHUVJKC-UHFFFAOYSA-N Synonym: 2-bromoethyl methyl ether,2-methoxyethyl bromide,ethane, 1-bromo-2-methoxy,ether, 2-bromoethyl methyl,methoxyethyl bromide,2-bromoethylmethylether,bromoethyl methyl ether,2-bromoethylmethyl ether,2-bromoethylmethyl-ether,2-bromo-1-methoxyethane PubChem CID: 80972 IUPAC Name: 1-bromo-2-methoxyethane SMILES: COCCBr
| PubChem CID | 80972 |
|---|---|
| CAS | 6482-24-2 |
| Molecular Weight (g/mol) | 138.99 |
| MDL Number | MFCD00000236 |
| SMILES | COCCBr |
| Synonym | 2-bromoethyl methyl ether,2-methoxyethyl bromide,ethane, 1-bromo-2-methoxy,ether, 2-bromoethyl methyl,methoxyethyl bromide,2-bromoethylmethylether,bromoethyl methyl ether,2-bromoethylmethyl ether,2-bromoethylmethyl-ether,2-bromo-1-methoxyethane |
| IUPAC Name | 1-bromo-2-methoxyethane |
| InChI Key | YZUPZGFPHUVJKC-UHFFFAOYSA-N |
| Molecular Formula | C3H7BrO |
Acrolein diethyl acetal, 94%
CAS: 3054-95-3 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00009239 InChI Key: MCIPQLOKVXSHTD-UHFFFAOYSA-N Synonym: acrolein diethyl acetal,acrolein diethylacetal,acrolein acetal,3,3-diethoxy-1-propene,1-propene, 3,3-diethoxy,propenal diethyl acetal,3,3-diethoxypropene,1,1-diethoxy-2-propene,acrolein, diethyl acetal,acrylaldehyde diethyl acetal PubChem CID: 62477 IUPAC Name: 3,3-diethoxyprop-1-ene SMILES: CCOC(C=C)OCC
| PubChem CID | 62477 |
|---|---|
| CAS | 3054-95-3 |
| Molecular Weight (g/mol) | 130.19 |
| MDL Number | MFCD00009239 |
| SMILES | CCOC(C=C)OCC |
| Synonym | acrolein diethyl acetal,acrolein diethylacetal,acrolein acetal,3,3-diethoxy-1-propene,1-propene, 3,3-diethoxy,propenal diethyl acetal,3,3-diethoxypropene,1,1-diethoxy-2-propene,acrolein, diethyl acetal,acrylaldehyde diethyl acetal |
| IUPAC Name | 3,3-diethoxyprop-1-ene |
| InChI Key | MCIPQLOKVXSHTD-UHFFFAOYSA-N |
| Molecular Formula | C7H14O2 |
2(2-Ethoxyethoxy)ethanol, 98+%
CAS: 111-90-0 MDL Number: MFCD00002872 InChI Key: XXJWXESWEXIICW-UHFFFAOYSA-N Synonym: diethylene glycol monoethyl ether,2-2-ethoxyethoxy ethanol,carbitol,transcutol,ethoxy diglycol,dioxitol,ethyl carbitol,ethyl digol,carbitol solvent,ethanol, 2-2-ethoxyethoxy PubChem CID: 8146 ChEBI: CHEBI:40572 IUPAC Name: 2-(2-ethoxyethoxy)ethanol SMILES: CCOCCOCCO
| PubChem CID | 8146 |
|---|---|
| CAS | 111-90-0 |
| ChEBI | CHEBI:40572 |
| MDL Number | MFCD00002872 |
| SMILES | CCOCCOCCO |
| Synonym | diethylene glycol monoethyl ether,2-2-ethoxyethoxy ethanol,carbitol,transcutol,ethoxy diglycol,dioxitol,ethyl carbitol,ethyl digol,carbitol solvent,ethanol, 2-2-ethoxyethoxy |
| IUPAC Name | 2-(2-ethoxyethoxy)ethanol |
| InChI Key | XXJWXESWEXIICW-UHFFFAOYSA-N |
Tributyl(1-ethoxyvinyl)tin, 95%
CAS: 97674-02-7 Molecular Formula: C16H34OSn Molecular Weight (g/mol): 361.16 MDL Number: MFCD00010240 InChI Key: HGXJOXHYPGNVNK-UHFFFAOYSA-N Synonym: tributyl 1-ethoxyvinyl stannane,tributyl 1-ethoxyvinyl tin,tributyl 1-ethoxyethenyl stannane,1-ethoxyvinyltributyltin,1-ethoxyvinyl tributyltin,1-ethoxyvinyltri-n-butyltin,1-ethoxyvinyl tributylstannane,1-ethoxyethenyl tributylstannane,tributyl-1-ethoxyvinyl tin,stannane, tributyl 1-ethoxyethenyl PubChem CID: 619414 IUPAC Name: tributyl(1-ethoxyethenyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C(=C)OCC
| PubChem CID | 619414 |
|---|---|
| CAS | 97674-02-7 |
| Molecular Weight (g/mol) | 361.16 |
| MDL Number | MFCD00010240 |
| SMILES | CCCC[Sn](CCCC)(CCCC)C(=C)OCC |
| Synonym | tributyl 1-ethoxyvinyl stannane,tributyl 1-ethoxyvinyl tin,tributyl 1-ethoxyethenyl stannane,1-ethoxyvinyltributyltin,1-ethoxyvinyl tributyltin,1-ethoxyvinyltri-n-butyltin,1-ethoxyvinyl tributylstannane,1-ethoxyethenyl tributylstannane,tributyl-1-ethoxyvinyl tin,stannane, tributyl 1-ethoxyethenyl |
| IUPAC Name | tributyl(1-ethoxyethenyl)stannane |
| InChI Key | HGXJOXHYPGNVNK-UHFFFAOYSA-N |
| Molecular Formula | C16H34OSn |
Crypthophane E 95%, Thermo Scientific™
CAS: 102683-14-7 Molecular Formula: C57H60O12 Synonym: Crypthophane collet
| CAS | 102683-14-7 |
|---|---|
| Synonym | Crypthophane collet |
| Molecular Formula | C57H60O12 |
3,4-Dihydro-2H-1,5-benzodioxepin-7-carboxaldehyde, 95%
CAS: 67869-90-3 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 InChI Key: LCSVYSVGXQQHSI-UHFFFAOYSA-N PubChem CID: 2776388 IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepine-7-carbaldehyde SMILES: C1COC2=C(C=C(C=C2)C=O)OC1
| PubChem CID | 2776388 |
|---|---|
| CAS | 67869-90-3 |
| Molecular Weight (g/mol) | 178.19 |
| SMILES | C1COC2=C(C=C(C=C2)C=O)OC1 |
| IUPAC Name | 3,4-dihydro-2H-1,5-benzodioxepine-7-carbaldehyde |
| InChI Key | LCSVYSVGXQQHSI-UHFFFAOYSA-N |
| Molecular Formula | C10H10O3 |
4,8-Bis-n-octyloxybenzo[1,2-b:4,5-b']dithiophene 98.0+%, TCI America™
CAS: 1098102-94-3 Molecular Formula: C26H38O2S2 Molecular Weight (g/mol): 446.71 MDL Number: MFCD26793498 InChI Key: LWSGUMOETOXOHL-UHFFFAOYSA-N PubChem CID: 58280899 IUPAC Name: 2,8-bis(octyloxy)-4,10-dithiatricyclo[7.3.0.0³,⁷]dodeca-1,3(7),5,8,11-pentaene SMILES: CCCCCCCCOC1=C2C=CSC2=C(OCCCCCCCC)C2=C1SC=C2
| PubChem CID | 58280899 |
|---|---|
| CAS | 1098102-94-3 |
| Molecular Weight (g/mol) | 446.71 |
| MDL Number | MFCD26793498 |
| SMILES | CCCCCCCCOC1=C2C=CSC2=C(OCCCCCCCC)C2=C1SC=C2 |
| IUPAC Name | 2,8-bis(octyloxy)-4,10-dithiatricyclo[7.3.0.0³,⁷]dodeca-1,3(7),5,8,11-pentaene |
| InChI Key | LWSGUMOETOXOHL-UHFFFAOYSA-N |
| Molecular Formula | C26H38O2S2 |
Hematein 94%, Thermo Scientific™
CAS: 475-25-2 Molecular Formula: C16H12O6 Molecular Weight (g/mol): 300.27 MDL Number: MFCD00036187 InChI Key: HLUCICHZHWJHLL-UHFFFAOYNA-N Synonym: hematein,haematein,hematine,hydroxybrasilein,benz b indeno 1,2-d pyran-9 6h-one, 6a,7-dihydro-3,4,6a,10-tetrahydroxy,3,4,6a,10-tetrahydroxy-6,7-dihydroindeno 2,1-c chromen-9-one,3,4,6a,10-tetrahydroxy-6a,7-dihydrobenz b indeno 1,2-d pyran-9 6h-one,6a,7-dihydro-3,4,6a,10-tetrahydroxybenz b indeno 1,2-d pyran-9 6h-one,hematein,haematein,hydroxybrazilein,hydroxybrasilein,c.i.75290,hydroxybrazilein PubChem CID: 10138 IUPAC Name: 5,6,10,15-tetrahydroxy-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-1(17),2,4,6,12,15-hexaen-14-one SMILES: OC1=CC=C2C3=C4C=C(O)C(=O)C=C4CC3(O)COC2=C1O
| PubChem CID | 10138 |
|---|---|
| CAS | 475-25-2 |
| Molecular Weight (g/mol) | 300.27 |
| MDL Number | MFCD00036187 |
| SMILES | OC1=CC=C2C3=C4C=C(O)C(=O)C=C4CC3(O)COC2=C1O |
| Synonym | hematein,haematein,hematine,hydroxybrasilein,benz b indeno 1,2-d pyran-9 6h-one, 6a,7-dihydro-3,4,6a,10-tetrahydroxy,3,4,6a,10-tetrahydroxy-6,7-dihydroindeno 2,1-c chromen-9-one,3,4,6a,10-tetrahydroxy-6a,7-dihydrobenz b indeno 1,2-d pyran-9 6h-one,6a,7-dihydro-3,4,6a,10-tetrahydroxybenz b indeno 1,2-d pyran-9 6h-one,hematein,haematein,hydroxybrazilein,hydroxybrasilein,c.i.75290,hydroxybrazilein |
| IUPAC Name | 5,6,10,15-tetrahydroxy-8-oxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-1(17),2,4,6,12,15-hexaen-14-one |
| InChI Key | HLUCICHZHWJHLL-UHFFFAOYNA-N |
| Molecular Formula | C16H12O6 |