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Filtered Search Results
Diethylamine hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 660-68-4 MDL Number: MFCD00012499 InChI Key: HDITUCONWLWUJR-UHFFFAOYSA-N Synonym: diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl PubChem CID: 10197650 IUPAC Name: N-ethylethanamine;hydrochloride SMILES: CCNCC.Cl
| PubChem CID | 10197650 |
|---|---|
| CAS | 660-68-4 |
| MDL Number | MFCD00012499 |
| SMILES | CCNCC.Cl |
| Synonym | diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl |
| IUPAC Name | N-ethylethanamine;hydrochloride |
| InChI Key | HDITUCONWLWUJR-UHFFFAOYSA-N |
| CAS | 109-89-7 |
|---|---|
| MDL Number | 9032 |
| PubChem CID | 674 |
|---|---|
| CAS | 67-56-1 |
| ChEBI | CHEBI:17170 |
| Packaging | AcroSeal™ Glass bottle |
| SMILES | CNC |
| Synonym | dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution |
| IUPAC Name | N-methylmethanamine |
| InChI Key | ROSDSFDQCJNGOL-UHFFFAOYSA-N |
| Formula Weight | 45.08 |
2-Methylpiperazine, 98%
CAS: 109-07-9 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.16 InChI Key: JOMNTHCQHJPVAZ-UHFFFAOYSA-N Synonym: piperazine, 2-methyl,2-methyl-piperazine,+/--2-methylpiperazine,2methylpiperazine,2-methylpiperazin,2-methypiperazine,2-methylpiperizine,3-methylpiperazine,2-methyl piperazine,pubchem8560 PubChem CID: 66057 IUPAC Name: 2-methylpiperazine SMILES: CC1CNCCN1
| PubChem CID | 66057 |
|---|---|
| CAS | 109-07-9 |
| Molecular Weight (g/mol) | 100.16 |
| SMILES | CC1CNCCN1 |
| Synonym | piperazine, 2-methyl,2-methyl-piperazine,+/--2-methylpiperazine,2methylpiperazine,2-methylpiperazin,2-methypiperazine,2-methylpiperizine,3-methylpiperazine,2-methyl piperazine,pubchem8560 |
| IUPAC Name | 2-methylpiperazine |
| InChI Key | JOMNTHCQHJPVAZ-UHFFFAOYSA-N |
| Molecular Formula | C5H12N2 |
1-Methylpiperazine, 99%
CAS: 109-01-3 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.16 InChI Key: PVOAHINGSUIXLS-UHFFFAOYSA-N Synonym: n-methylpiperazine,piperazine, 1-methyl,4-methylpiperazine,1-methyl-piperazine,n-methyl piperazine,1-methyl piperazine,methylpiperazine,n-methyl-piperazine,n-methylpiperazin,1-methylpyperazine PubChem CID: 53167 IUPAC Name: 1-methylpiperazine SMILES: CN1CCNCC1
| PubChem CID | 53167 |
|---|---|
| CAS | 109-01-3 |
| Molecular Weight (g/mol) | 100.16 |
| SMILES | CN1CCNCC1 |
| Synonym | n-methylpiperazine,piperazine, 1-methyl,4-methylpiperazine,1-methyl-piperazine,n-methyl piperazine,1-methyl piperazine,methylpiperazine,n-methyl-piperazine,n-methylpiperazin,1-methylpyperazine |
| IUPAC Name | 1-methylpiperazine |
| InChI Key | PVOAHINGSUIXLS-UHFFFAOYSA-N |
| Molecular Formula | C5H12N2 |
Diethylamine, 99+%, extra pure, Thermo Scientific Chemicals
CAS: 109-89-7 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.14 MDL Number: MFCD00009032 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 SMILES: CCNCC
| PubChem CID | 8021 |
|---|---|
| CAS | 109-89-7 |
| Molecular Weight (g/mol) | 73.14 |
| ChEBI | CHEBI:85259 |
| MDL Number | MFCD00009032 |
| SMILES | CCNCC |
| Synonym | diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine |
| InChI Key | HPNMFZURTQLUMO-UHFFFAOYSA-N |
| Molecular Formula | C4H11N |
Pyrrolidine, 99+%
CAS: 123-75-1 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.12 MDL Number: MFCD00005249 InChI Key: RWRDLPDLKQPQOW-UHFFFAOYSA-N Synonym: tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine PubChem CID: 31268 ChEBI: CHEBI:33135 IUPAC Name: pyrrolidine SMILES: C1CCNC1
| PubChem CID | 31268 |
|---|---|
| CAS | 123-75-1 |
| Molecular Weight (g/mol) | 71.12 |
| ChEBI | CHEBI:33135 |
| MDL Number | MFCD00005249 |
| SMILES | C1CCNC1 |
| Synonym | tetrahydropyrrole,tetrahydro pyrrole,azacyclopentane,azolidine,tetramethylenimine,butylenimine,perhydropyrrole,prolamine,1-azacyclopentane,tetramethyleneimine |
| IUPAC Name | pyrrolidine |
| InChI Key | RWRDLPDLKQPQOW-UHFFFAOYSA-N |
| Molecular Formula | C4H9N |
Kinetin, 99%
CAS: 525-79-1 Molecular Formula: C10H9N5O Molecular Weight (g/mol): 215.21 InChI Key: QANMHLXAZMSUEX-UHFFFAOYSA-N Synonym: kinetin,6-furfurylaminopurine,6-furfurylamino purine,6-furfuryladenine,n6-furfuryladenine,n-furfuryladenine,cytokinin,n-furan-2-ylmethyl-9h-purin-6-amine,n6-furfurylamino purine,adenine, n-furfuryl PubChem CID: 3830 ChEBI: CHEBI:27407 IUPAC Name: N-(furan-2-ylmethyl)-7H-purin-6-amine SMILES: C1=COC(=C1)CNC2=NC=NC3=C2NC=N3
| PubChem CID | 3830 |
|---|---|
| CAS | 525-79-1 |
| Molecular Weight (g/mol) | 215.21 |
| ChEBI | CHEBI:27407 |
| SMILES | C1=COC(=C1)CNC2=NC=NC3=C2NC=N3 |
| Synonym | kinetin,6-furfurylaminopurine,6-furfurylamino purine,6-furfuryladenine,n6-furfuryladenine,n-furfuryladenine,cytokinin,n-furan-2-ylmethyl-9h-purin-6-amine,n6-furfurylamino purine,adenine, n-furfuryl |
| IUPAC Name | N-(furan-2-ylmethyl)-7H-purin-6-amine |
| InChI Key | QANMHLXAZMSUEX-UHFFFAOYSA-N |
| Molecular Formula | C10H9N5O |
(R)-(-)-2-Methylpiperazine, 95%
CAS: 75336-86-6 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.16 InChI Key: JOMNTHCQHJPVAZ-RXMQYKEDSA-N Synonym: r---2-methylpiperazine,r-2-methylpiperazine,2r-2-methylpiperazine,r-mp,piperazine, 2-methyl-, 2r,r-2-methyl-piperazine,2-methylpiperazine, r,unii-p4xu643r8w PubChem CID: 7330434 IUPAC Name: (2R)-2-methylpiperazine SMILES: CC1CNCCN1
| PubChem CID | 7330434 |
|---|---|
| CAS | 75336-86-6 |
| Molecular Weight (g/mol) | 100.16 |
| SMILES | CC1CNCCN1 |
| Synonym | r---2-methylpiperazine,r-2-methylpiperazine,2r-2-methylpiperazine,r-mp,piperazine, 2-methyl-, 2r,r-2-methyl-piperazine,2-methylpiperazine, r,unii-p4xu643r8w |
| IUPAC Name | (2R)-2-methylpiperazine |
| InChI Key | JOMNTHCQHJPVAZ-RXMQYKEDSA-N |
| Molecular Formula | C5H12N2 |
(S)-(-)-3-(Dimethylamino)pyrrolidine, 97%, Thermo Scientific Chemicals
CAS: 132883-44-4 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 InChI Key: AVAWMINJNRAQFS-LURJTMIESA-N Synonym: 3s---3-dimethylamino pyrrolidine,s-3-dimethylaminopyrrolidine,s---3-dimethylamino pyrrolidine,s-n,n-dimethylpyrrolidin-3-amine,3s-n,n-dimethylpyrrolidin-3-amine,s-3-dimethylamino pyrrolidine,3s-n,n-dimethyl-3-pyrrolidinamine,3s-3-dimethylaminopyrrolidine,3-pyrrolidinamine, n,n-dimethyl-, 3s,s-dimethyl-pyrrolidin-3-yl-amine PubChem CID: 7019156 IUPAC Name: (3S)-N,N-dimethylpyrrolidin-3-amine SMILES: CN(C)C1CCNC1
| PubChem CID | 7019156 |
|---|---|
| CAS | 132883-44-4 |
| Molecular Weight (g/mol) | 114.19 |
| SMILES | CN(C)C1CCNC1 |
| Synonym | 3s---3-dimethylamino pyrrolidine,s-3-dimethylaminopyrrolidine,s---3-dimethylamino pyrrolidine,s-n,n-dimethylpyrrolidin-3-amine,3s-n,n-dimethylpyrrolidin-3-amine,s-3-dimethylamino pyrrolidine,3s-n,n-dimethyl-3-pyrrolidinamine,3s-3-dimethylaminopyrrolidine,3-pyrrolidinamine, n,n-dimethyl-, 3s,s-dimethyl-pyrrolidin-3-yl-amine |
| IUPAC Name | (3S)-N,N-dimethylpyrrolidin-3-amine |
| InChI Key | AVAWMINJNRAQFS-LURJTMIESA-N |
| Molecular Formula | C6H14N2 |
2,2,6,6-Tetramethylpiperidine, 98%
CAS: 768-66-1 Molecular Formula: C9H19N Molecular Weight (g/mol): 141.26 InChI Key: RKMGAJGJIURJSJ-UHFFFAOYSA-N Synonym: norpempidine,piperidine, 2,2,6,6-tetramethyl,2,2,6,6-tetramethyl piperidine,unii-44n9s1ycfm,2,2,6,6-tetramethylpeperidine,44n9s1ycfm,2,2,6,6 tetramethyl piperidine,2,2,6,6-tetramethyl-piperidine,pubchem7259,acmc-209p6i PubChem CID: 13035 IUPAC Name: 2,2,6,6-tetramethylpiperidine SMILES: CC1(CCCC(N1)(C)C)C
| PubChem CID | 13035 |
|---|---|
| CAS | 768-66-1 |
| Molecular Weight (g/mol) | 141.26 |
| SMILES | CC1(CCCC(N1)(C)C)C |
| Synonym | norpempidine,piperidine, 2,2,6,6-tetramethyl,2,2,6,6-tetramethyl piperidine,unii-44n9s1ycfm,2,2,6,6-tetramethylpeperidine,44n9s1ycfm,2,2,6,6 tetramethyl piperidine,2,2,6,6-tetramethyl-piperidine,pubchem7259,acmc-209p6i |
| IUPAC Name | 2,2,6,6-tetramethylpiperidine |
| InChI Key | RKMGAJGJIURJSJ-UHFFFAOYSA-N |
| Molecular Formula | C9H19N |
(S,S)-(+)-2,5-Bis(methoxymethyl)pyrrolidine, 96%
CAS: 93621-94-4 Molecular Formula: C8H17NO2 Molecular Weight (g/mol): 159.23 MDL Number: MFCD00210016 InChI Key: HDXYTIYVVNJFLU-YUMQZZPRSA-N Synonym: 2s,5s-2,5-bis methoxymethyl pyrrolidine,s,s-2,5-bis-methoxymethylpyrrolidine,s,s-2,5-bis methoxymethyl pyrrolidine,s,s-+ 2,5-bis methoxymethyl pyrrolidine,s,s-+-2,5-bis methoxymethyl pyrrolidine,2s-2alpha,5beta-bis methoxymethyl pyrrolidine,2s,5s---2,5-bis methoxymethyl pyrrolidine,2s,5s-2,5-bis methoxymethyl-2,3,4,5-tetrahydropyrrole PubChem CID: 7019262 IUPAC Name: (2S,5S)-2,5-bis(methoxymethyl)pyrrolidine SMILES: COCC1CCC(N1)COC
| PubChem CID | 7019262 |
|---|---|
| CAS | 93621-94-4 |
| Molecular Weight (g/mol) | 159.23 |
| MDL Number | MFCD00210016 |
| SMILES | COCC1CCC(N1)COC |
| Synonym | 2s,5s-2,5-bis methoxymethyl pyrrolidine,s,s-2,5-bis-methoxymethylpyrrolidine,s,s-2,5-bis methoxymethyl pyrrolidine,s,s-+ 2,5-bis methoxymethyl pyrrolidine,s,s-+-2,5-bis methoxymethyl pyrrolidine,2s-2alpha,5beta-bis methoxymethyl pyrrolidine,2s,5s---2,5-bis methoxymethyl pyrrolidine,2s,5s-2,5-bis methoxymethyl-2,3,4,5-tetrahydropyrrole |
| IUPAC Name | (2S,5S)-2,5-bis(methoxymethyl)pyrrolidine |
| InChI Key | HDXYTIYVVNJFLU-YUMQZZPRSA-N |
| Molecular Formula | C8H17NO2 |
Tetraethylenepentamine, technical
CAS: 112-57-2 Molecular Formula: C8H23N5 Molecular Weight (g/mol): 189.31 MDL Number: MFCD00008168 InChI Key: FAGUFWYHJQFNRV-UHFFFAOYSA-N Synonym: tetraethylenepentamine,tetren,1,4,7,10,13-pentaazatridecane,tetraethylene pentamine,tetraethylpentylamine,1,11-diamino-3,6,9-triazaundecane,3,6,9-triazaundecamethylenediamine,3,6,9-triazaundecane-1,11-diamine,deh 26,unii-yzd1c9kq28 PubChem CID: 8197 ChEBI: CHEBI:49798 IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine SMILES: NCCNCCNCCNCCN
| PubChem CID | 8197 |
|---|---|
| CAS | 112-57-2 |
| Molecular Weight (g/mol) | 189.31 |
| ChEBI | CHEBI:49798 |
| MDL Number | MFCD00008168 |
| SMILES | NCCNCCNCCNCCN |
| Synonym | tetraethylenepentamine,tetren,1,4,7,10,13-pentaazatridecane,tetraethylene pentamine,tetraethylpentylamine,1,11-diamino-3,6,9-triazaundecane,3,6,9-triazaundecamethylenediamine,3,6,9-triazaundecane-1,11-diamine,deh 26,unii-yzd1c9kq28 |
| IUPAC Name | N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine |
| InChI Key | FAGUFWYHJQFNRV-UHFFFAOYSA-N |
| Molecular Formula | C8H23N5 |
| Linear Formula | (CH3)2NH |
|---|---|
| ChEBI | CHEBI:17170 |
| InChI Key | ROSDSFDQCJNGOL-UHFFFAOYSA-N |
| PubChem CID | 674 |
| Percent Purity | ≥40% |
| Fieser | 07,119 |
| RTECS Number | IP8750000 |
| Formula Weight | 45.07 |
| Melting Point | -37.0°C |
| Boiling Point | 54.0°C |
| Color | Colorless |
| Physical Form | Liquid |
| Chemical Name or Material | Dimethylamine |
| SMILES | CNC |
| Merck Index | 15, 3250 |
| CAS | 7732-18-5 |
| Health Hazard 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove conta |
| MDL Number | MFCD00008288 |
| Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. Harmful if inhaled. Harmful if swallowed. May cause respiratory irritation. Highly flammable liquid and vapor. |
| Health Hazard 1 | GHS Signal Word: Danger |
| Refractive Index | 1.37 |
| Synonym | dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution |
| TSCA | TSCA |
| Beilstein | 04, 39 |
| EINECS Number | 204-697-4 |
| Specific Gravity | 0.89 |