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Filtered Search Results
Triethylamine, for HPLC
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N-Methyldiphenylamine, 97%
CAS: 552-82-9 Molecular Formula: C13H13N Molecular Weight (g/mol): 183.25 MDL Number: MFCD00041900 InChI Key: DYFFAVRFJWYYQO-UHFFFAOYSA-N Synonym: n-methyldiphenylamine,benzenamine, n-methyl-n-phenyl,methyldiphenylamine,n,n-diphenylmethylamine,diphenylamine, n-methyl,unii-b28zgh99ih,diphenyl methylamine,n-methyl-n-phenyl-aniline,b28zgh99ih,methyldiphenylamin PubChem CID: 11098 IUPAC Name: N-methyl-N-phenylaniline SMILES: CN(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 11098 |
|---|---|
| CAS | 552-82-9 |
| Molecular Weight (g/mol) | 183.25 |
| MDL Number | MFCD00041900 |
| SMILES | CN(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | n-methyldiphenylamine,benzenamine, n-methyl-n-phenyl,methyldiphenylamine,n,n-diphenylmethylamine,diphenylamine, n-methyl,unii-b28zgh99ih,diphenyl methylamine,n-methyl-n-phenyl-aniline,b28zgh99ih,methyldiphenylamin |
| IUPAC Name | N-methyl-N-phenylaniline |
| InChI Key | DYFFAVRFJWYYQO-UHFFFAOYSA-N |
| Molecular Formula | C13H13N |
N,N,N',N'-Tetramethylethylenediamine, 99%, extra pure
CAS: 110-18-9 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.21 InChI Key: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C
| PubChem CID | 8037 |
|---|---|
| CAS | 110-18-9 |
| Molecular Weight (g/mol) | 116.21 |
| ChEBI | CHEBI:32850 |
| SMILES | CN(C)CCN(C)C |
| Synonym | temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl |
| IUPAC Name | N,N,N',N'-tetramethylethane-1,2-diamine |
| InChI Key | KWYHDKDOAIKMQN-UHFFFAOYSA-N |
| Molecular Formula | C6H16N2 |
Tributylamine, 99%
CAS: 102-82-9 Molecular Formula: C12H27N Molecular Weight (g/mol): 185.35 MDL Number: MFCD00009431 InChI Key: IMFACGCPASFAPR-UHFFFAOYSA-N Synonym: tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7 PubChem CID: 7622 ChEBI: CHEBI:38905 IUPAC Name: N,N-dibutylbutan-1-amine SMILES: CCCCN(CCCC)CCCC
| PubChem CID | 7622 |
|---|---|
| CAS | 102-82-9 |
| Molecular Weight (g/mol) | 185.35 |
| ChEBI | CHEBI:38905 |
| MDL Number | MFCD00009431 |
| SMILES | CCCCN(CCCC)CCCC |
| Synonym | tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7 |
| IUPAC Name | N,N-dibutylbutan-1-amine |
| InChI Key | IMFACGCPASFAPR-UHFFFAOYSA-N |
| Molecular Formula | C12H27N |
Tripropylamine, 98%
CAS: 102-69-2 Molecular Formula: C9H21N Molecular Weight (g/mol): 143.27 MDL Number: MFCD00009363 InChI Key: YFTHZRPMJXBUME-UHFFFAOYSA-N Synonym: tripropylamine,tri-n-propylamine,n,n-dipropyl-1-propanamine,1-propanamine, n,n-dipropyl,propyldi-n-propylamine,tripropylammonium,tripropyl amine,npr3,n,n-dipropyl-1-propylamine,tripropylamin PubChem CID: 7616 ChEBI: CHEBI:38880 IUPAC Name: N,N-dipropylpropan-1-amine SMILES: CCCN(CCC)CCC
| PubChem CID | 7616 |
|---|---|
| CAS | 102-69-2 |
| Molecular Weight (g/mol) | 143.27 |
| ChEBI | CHEBI:38880 |
| MDL Number | MFCD00009363 |
| SMILES | CCCN(CCC)CCC |
| Synonym | tripropylamine,tri-n-propylamine,n,n-dipropyl-1-propanamine,1-propanamine, n,n-dipropyl,propyldi-n-propylamine,tripropylammonium,tripropyl amine,npr3,n,n-dipropyl-1-propylamine,tripropylamin |
| IUPAC Name | N,N-dipropylpropan-1-amine |
| InChI Key | YFTHZRPMJXBUME-UHFFFAOYSA-N |
| Molecular Formula | C9H21N |
3-Dimethylaminopropylamine, 99%
CAS: 109-55-7 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.18 MDL Number: MFCD00008216 InChI Key: IUNMPGNGSSIWFP-UHFFFAOYSA-N Synonym: 3-dimethylaminopropylamine,3-dimethylamino propylamine,3-dimethylamino-1-propylamine,n,n-dimethyl-1,3-propanediamine,1,3-propanediamine, n,n-dimethyl,n,n-dimethyltrimethylenediamine,3-aminopropyldimethylamine,n,n-dimethylpropane-1,3-diamine,3-aminopropyl dimethylamine,dimethylaminopropylamine PubChem CID: 7993 IUPAC Name: N',N'-dimethylpropane-1,3-diamine SMILES: CN(C)CCCN
| PubChem CID | 7993 |
|---|---|
| CAS | 109-55-7 |
| Molecular Weight (g/mol) | 102.18 |
| MDL Number | MFCD00008216 |
| SMILES | CN(C)CCCN |
| Synonym | 3-dimethylaminopropylamine,3-dimethylamino propylamine,3-dimethylamino-1-propylamine,n,n-dimethyl-1,3-propanediamine,1,3-propanediamine, n,n-dimethyl,n,n-dimethyltrimethylenediamine,3-aminopropyldimethylamine,n,n-dimethylpropane-1,3-diamine,3-aminopropyl dimethylamine,dimethylaminopropylamine |
| IUPAC Name | N',N'-dimethylpropane-1,3-diamine |
| InChI Key | IUNMPGNGSSIWFP-UHFFFAOYSA-N |
| Molecular Formula | C5H14N2 |
N,N,N',N'-Tetramethylethylenediamine, 99.5%, purified by redistillation, AcroSeal™
N,N-Diisopropylethylamine, Biotech Grade, 99.5%, Honeywell Burdick & Jackson™
CAS: 7087-68-5 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00008868 InChI Key: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine SMILES: CCN(C(C)C)C(C)C
| PubChem CID | 81531 |
|---|---|
| CAS | 7087-68-5 |
| Molecular Weight (g/mol) | 129.247 |
| MDL Number | MFCD00008868 |
| SMILES | CCN(C(C)C)C(C)C |
| Synonym | n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine |
| IUPAC Name | N-ethyl-N-propan-2-ylpropan-2-amine |
| InChI Key | JGFZNNIVVJXRND-UHFFFAOYSA-N |
| Molecular Formula | C8H19N |
2-(Dimethylamino)thiazole-5-carboxaldehyde, 97%
CAS: 1005-28-3 InChI Key: ZOPJEHPVWLTDJW-UHFFFAOYSA-N Synonym: 2-dimethylamino-1,3-thiazole-5-carbaldehyde,2-dimethylamino thiazole-5-carbaldehyde,2-dimethylamino thiazole-5-carboxaldehyde,2-dimethylamino-thiazole-5-carbaldehyde,5-thiazolecarboxaldehyde,2-dimethylamino,5-thiazolecarboxaldehyde, 2-dimethylamino,2-dimethylaminothiazole-5-carbaldehyde PubChem CID: 12846795 IUPAC Name: 2-(dimethylamino)-1,3-thiazole-5-carbaldehyde SMILES: CN(C)C1=NC=C(S1)C=O
| PubChem CID | 12846795 |
|---|---|
| CAS | 1005-28-3 |
| SMILES | CN(C)C1=NC=C(S1)C=O |
| Synonym | 2-dimethylamino-1,3-thiazole-5-carbaldehyde,2-dimethylamino thiazole-5-carbaldehyde,2-dimethylamino thiazole-5-carboxaldehyde,2-dimethylamino-thiazole-5-carbaldehyde,5-thiazolecarboxaldehyde,2-dimethylamino,5-thiazolecarboxaldehyde, 2-dimethylamino,2-dimethylaminothiazole-5-carbaldehyde |
| IUPAC Name | 2-(dimethylamino)-1,3-thiazole-5-carbaldehyde |
| InChI Key | ZOPJEHPVWLTDJW-UHFFFAOYSA-N |
N,N-Dimethyloctylamine, 97%
CAS: 7378-99-6 Molecular Formula: C10H23N Molecular Weight (g/mol): 157.30 MDL Number: MFCD00009558 InChI Key: UQKAOOAFEFCDGT-UHFFFAOYSA-N Synonym: n,n-dimethyloctylamine,n,n-dimethyl-n-octylamine,dimethyloctylamine,octyldimethylamine,dimethyl octyl amine,n-octyldimethylamine,dimethyl-n-octylamine,1-octanamine, n,n-dimethyl,octylamine, n,n-dimethyl,unii-20n7h7x4sd PubChem CID: 16224 IUPAC Name: N,N-dimethyloctan-1-amine SMILES: CCCCCCCCN(C)C
| PubChem CID | 16224 |
|---|---|
| CAS | 7378-99-6 |
| Molecular Weight (g/mol) | 157.30 |
| MDL Number | MFCD00009558 |
| SMILES | CCCCCCCCN(C)C |
| Synonym | n,n-dimethyloctylamine,n,n-dimethyl-n-octylamine,dimethyloctylamine,octyldimethylamine,dimethyl octyl amine,n-octyldimethylamine,dimethyl-n-octylamine,1-octanamine, n,n-dimethyl,octylamine, n,n-dimethyl,unii-20n7h7x4sd |
| IUPAC Name | N,N-dimethyloctan-1-amine |
| InChI Key | UQKAOOAFEFCDGT-UHFFFAOYSA-N |
| Molecular Formula | C10H23N |
1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide, 97%
CAS: 1892-57-5 Molecular Formula: C8H17N3 Molecular Weight (g/mol): 155.24 InChI Key: LMDZBCPBFSXMTL-UHFFFAOYSA-N Synonym: 1-3-dimethylaminopropyl-3-ethylcarbodiimide,edac,1-ethyl-3-3-dimethylaminopropyl carbodiimide,n1-ethylimino methylene-n3,n3-dimethylpropane-1,3-diamine,unii-rj5ozg6i4a,edci,1,3-propanediamine, n'-ethylcarbonimidoyl-n,n-dimethyl,n-3-dimethylaminopropyl-n'-ethylcarbodiimide,rj5ozg6i4a,ethyldimethylaminopropyl carbodiimide PubChem CID: 15908 IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine SMILES: CCN=C=NCCCN(C)C
| PubChem CID | 15908 |
|---|---|
| CAS | 1892-57-5 |
| Molecular Weight (g/mol) | 155.24 |
| SMILES | CCN=C=NCCCN(C)C |
| Synonym | 1-3-dimethylaminopropyl-3-ethylcarbodiimide,edac,1-ethyl-3-3-dimethylaminopropyl carbodiimide,n1-ethylimino methylene-n3,n3-dimethylpropane-1,3-diamine,unii-rj5ozg6i4a,edci,1,3-propanediamine, n'-ethylcarbonimidoyl-n,n-dimethyl,n-3-dimethylaminopropyl-n'-ethylcarbodiimide,rj5ozg6i4a,ethyldimethylaminopropyl carbodiimide |
| IUPAC Name | 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine |
| InChI Key | LMDZBCPBFSXMTL-UHFFFAOYSA-N |
| Molecular Formula | C8H17N3 |
2-Morpholinopyridine-4-boronic acid pinacol ester, 97%
CAS: 888721-86-6 Molecular Formula: C15H23BN2O3 Molecular Weight (g/mol): 290.17 MDL Number: MFCD11054039 InChI Key: HZJIGVGLNZISJU-UHFFFAOYSA-N Synonym: 2-morpholinopyridine-4-boronic acid, pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,2-morpholinopyridin-4-ylboronic acid pinacol ester,2-morpholino pyridine-4-boronic acid, pinacol ester,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-yl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-morpholine PubChem CID: 21081661 IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine SMILES: CC1(C)OB(OC1(C)C)C1=CC(=NC=C1)N1CCOCC1
| PubChem CID | 21081661 |
|---|---|
| CAS | 888721-86-6 |
| Molecular Weight (g/mol) | 290.17 |
| MDL Number | MFCD11054039 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC(=NC=C1)N1CCOCC1 |
| Synonym | 2-morpholinopyridine-4-boronic acid, pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,2-morpholinopyridin-4-ylboronic acid pinacol ester,2-morpholino pyridine-4-boronic acid, pinacol ester,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-yl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-morpholine |
| IUPAC Name | 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine |
| InChI Key | HZJIGVGLNZISJU-UHFFFAOYSA-N |
| Molecular Formula | C15H23BN2O3 |