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Filtered Search Results
N,N-Diethyl-p-phenylenediamine sulfate, 99%
CAS: 6283-63-2 Molecular Formula: C10H16N2·H2SO4 Molecular Weight (g/mol): 262.33 MDL Number: MFCD00012993 InChI Key: AYLDJQABCMPYEN-UHFFFAOYSA-N Synonym: n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1 PubChem CID: 80166 IUPAC Name: 4-N,4-N-diethylbenzene-1,4-diamine;sulfuric acid SMILES: CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O
| PubChem CID | 80166 |
|---|---|
| CAS | 6283-63-2 |
| Molecular Weight (g/mol) | 262.33 |
| MDL Number | MFCD00012993 |
| SMILES | CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O |
| Synonym | n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1 |
| IUPAC Name | 4-N,4-N-diethylbenzene-1,4-diamine;sulfuric acid |
| InChI Key | AYLDJQABCMPYEN-UHFFFAOYSA-N |
| Molecular Formula | C10H16N2·H2SO4 |
Thermo Scientific Chemicals N,N,N',N'-Tetramethyl-p-phenylenediamine dihydrochloride, 98+%
CAS: 637-01-4 Molecular Formula: C10H16N2·2HCl Molecular Weight (g/mol): 237.17 MDL Number: MFCD00012482 InChI Key: FBHKTSXMTASXFJ-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent PubChem CID: 71561 IUPAC Name: 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine;dihydrochloride SMILES: CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl
| PubChem CID | 71561 |
|---|---|
| CAS | 637-01-4 |
| Molecular Weight (g/mol) | 237.17 |
| MDL Number | MFCD00012482 |
| SMILES | CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl |
| Synonym | n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent |
| IUPAC Name | 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine;dihydrochloride |
| InChI Key | FBHKTSXMTASXFJ-UHFFFAOYSA-N |
| Molecular Formula | C10H16N2·2HCl |
Triethylamine, Extra Pure, SLR, Fisher Chemical™
CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: 9051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC
| PubChem CID | 8471 |
|---|---|
| CAS | 121-44-8 |
| Molecular Weight (g/mol) | 101.193 |
| ChEBI | CHEBI:35026 |
| MDL Number | 9051 |
| SMILES | CCN(CC)CC |
| Synonym | triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane |
| IUPAC Name | N,N-diethylethanamine |
| InChI Key | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
| Molecular Formula | C6H15N |
Triethylamine, 99%, pure
CAS: 121-44-8 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC
| PubChem CID | 8471 |
|---|---|
| CAS | 121-44-8 |
| ChEBI | CHEBI:35026 |
| SMILES | CCN(CC)CC |
| Synonym | triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane |
| IUPAC Name | N,N-diethylethanamine |
| InChI Key | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
Triethylamine, Certified AR for Analysis, Fisher Chemical™
CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: 9051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC
| PubChem CID | 8471 |
|---|---|
| CAS | 121-44-8 |
| Molecular Weight (g/mol) | 101.193 |
| ChEBI | CHEBI:35026 |
| MDL Number | 9051 |
| SMILES | CCN(CC)CC |
| Synonym | triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane |
| IUPAC Name | N,N-diethylethanamine |
| InChI Key | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
| Molecular Formula | C6H15N |
6-morpholin-4-ylpyridazine-3-carboxylic acid hydrochloride hydrate, Thermo Scientific™
CAS: 1192758-40-9 Molecular Formula: C9H14ClN3O4 Molecular Weight (g/mol): 263.678 InChI Key: VARLCSQEQQKXKH-UHFFFAOYSA-N Synonym: 6-morpholinopyridazine-3-carboxylic acid hydrochloride hydrate,6-morpholin-4-ylpyridazine-3-carboxylic acid hydrochloride hydrate,6-morpholin-4-yl pyridazine-3-carboxylic acid hydrate hydrochloride PubChem CID: 53444630 IUPAC Name: 6-morpholin-4-ylpyridazine-3-carboxylic acid;hydrate;hydrochloride SMILES: C1COCCN1C2=NN=C(C=C2)C(=O)O.O.Cl
| PubChem CID | 53444630 |
|---|---|
| CAS | 1192758-40-9 |
| Molecular Weight (g/mol) | 263.678 |
| SMILES | C1COCCN1C2=NN=C(C=C2)C(=O)O.O.Cl |
| Synonym | 6-morpholinopyridazine-3-carboxylic acid hydrochloride hydrate,6-morpholin-4-ylpyridazine-3-carboxylic acid hydrochloride hydrate,6-morpholin-4-yl pyridazine-3-carboxylic acid hydrate hydrochloride |
| IUPAC Name | 6-morpholin-4-ylpyridazine-3-carboxylic acid;hydrate;hydrochloride |
| InChI Key | VARLCSQEQQKXKH-UHFFFAOYSA-N |
| Molecular Formula | C9H14ClN3O4 |
2-[4-(chloromethyl)piperidino]pyrimidine, Thermo Scientific™
CAS: 111247-62-2 Molecular Formula: C10H14ClN3 Molecular Weight (g/mol): 211.693 InChI Key: XEOONRMTEFSPSW-UHFFFAOYSA-N Synonym: 2-4-chloromethyl piperidin-1-yl pyrimidine,2-4-chloromethyl piperidino pyrimidine,2-4-chloromethyl-piperidin-1-yl-pyrimidine,2-4-chloromethyl piperidyl pyrimidine,2-4-chloromethylpiperidin-1-yl pyrimidine PubChem CID: 14554091 IUPAC Name: 2-[4-(chloromethyl)piperidin-1-yl]pyrimidine SMILES: C1CN(CCC1CCl)C2=NC=CC=N2
| PubChem CID | 14554091 |
|---|---|
| CAS | 111247-62-2 |
| Molecular Weight (g/mol) | 211.693 |
| SMILES | C1CN(CCC1CCl)C2=NC=CC=N2 |
| Synonym | 2-4-chloromethyl piperidin-1-yl pyrimidine,2-4-chloromethyl piperidino pyrimidine,2-4-chloromethyl-piperidin-1-yl-pyrimidine,2-4-chloromethyl piperidyl pyrimidine,2-4-chloromethylpiperidin-1-yl pyrimidine |
| IUPAC Name | 2-[4-(chloromethyl)piperidin-1-yl]pyrimidine |
| InChI Key | XEOONRMTEFSPSW-UHFFFAOYSA-N |
| Molecular Formula | C10H14ClN3 |
2-[2-(Dimethylamino)ethoxy]aniline, 97%, Thermo Scientific™
CAS: 1202-00-2 Molecular Formula: C10H16N2O Molecular Weight (g/mol): 180.251 InChI Key: OHDPNHWSANKRNF-UHFFFAOYSA-N Synonym: 2-2-dimethylamino ethoxy aniline,2-2-dimethylamino-ethoxy-phenylamine,benzenamine,2-2-dimethylamino ethoxy,benzenamine, 2-2-dimethylamino ethoxy,2-2-aminophenoxy ethyl dimethylamine,2-2-dimethylaminoethyloxy aniline PubChem CID: 6484656 IUPAC Name: 2-[2-(dimethylamino)ethoxy]aniline SMILES: CN(C)CCOC1=CC=CC=C1N
| PubChem CID | 6484656 |
|---|---|
| CAS | 1202-00-2 |
| Molecular Weight (g/mol) | 180.251 |
| SMILES | CN(C)CCOC1=CC=CC=C1N |
| Synonym | 2-2-dimethylamino ethoxy aniline,2-2-dimethylamino-ethoxy-phenylamine,benzenamine,2-2-dimethylamino ethoxy,benzenamine, 2-2-dimethylamino ethoxy,2-2-aminophenoxy ethyl dimethylamine,2-2-dimethylaminoethyloxy aniline |
| IUPAC Name | 2-[2-(dimethylamino)ethoxy]aniline |
| InChI Key | OHDPNHWSANKRNF-UHFFFAOYSA-N |
| Molecular Formula | C10H16N2O |
(1,4-dimethylpiperazin-2-yl)methylamine, Thermo Scientific™
CAS: 131922-07-1 Molecular Formula: C7H17N3 Molecular Weight (g/mol): 143.234 InChI Key: DKFODFYKOIZTMO-UHFFFAOYSA-N Synonym: 1,4-dimethylpiperazin-2-yl methanamine,1,4-dimethylpiperazin-2-yl methylamine,1,4-dimethylpiperazin-2-yl methyl amine,1-1,4-dimethyl-2-piperazinyl methanamine,1-1,4-dimethylpiperazin-2-yl methanamine PubChem CID: 10464433 IUPAC Name: (1,4-dimethylpiperazin-2-yl)methanamine SMILES: CN1CCN(C(C1)CN)C
| PubChem CID | 10464433 |
|---|---|
| CAS | 131922-07-1 |
| Molecular Weight (g/mol) | 143.234 |
| SMILES | CN1CCN(C(C1)CN)C |
| Synonym | 1,4-dimethylpiperazin-2-yl methanamine,1,4-dimethylpiperazin-2-yl methylamine,1,4-dimethylpiperazin-2-yl methyl amine,1-1,4-dimethyl-2-piperazinyl methanamine,1-1,4-dimethylpiperazin-2-yl methanamine |
| IUPAC Name | (1,4-dimethylpiperazin-2-yl)methanamine |
| InChI Key | DKFODFYKOIZTMO-UHFFFAOYSA-N |
| Molecular Formula | C7H17N3 |
(1-Methyl-4-piperidnyl)methanamine, 97%, Thermo Scientific™
CAS: 7149-42-0 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.22 MDL Number: MFCD05022430 InChI Key: AGTPSAZJSOQXHJ-UHFFFAOYSA-N Synonym: 1-methylpiperidin-4-yl methanamine,1-methyl-piperidin-4-methylamine,1-methyl-4-piperidinyl methanamine,4-piperidinemethanamine, 1-methyl,1-1-methylpiperidin-4-yl methanamine,1-methyl-4-aminomethyl piperidine,4-aminomethyl-1-methylpiperidine,c-1-methyl-piperidin-4-yl-methylamine,1-methylpiperidine-4-methylamine PubChem CID: 81574 IUPAC Name: (1-methylpiperidin-4-yl)methanamine SMILES: CN1CCC(CN)CC1
| PubChem CID | 81574 |
|---|---|
| CAS | 7149-42-0 |
| Molecular Weight (g/mol) | 128.22 |
| MDL Number | MFCD05022430 |
| SMILES | CN1CCC(CN)CC1 |
| Synonym | 1-methylpiperidin-4-yl methanamine,1-methyl-piperidin-4-methylamine,1-methyl-4-piperidinyl methanamine,4-piperidinemethanamine, 1-methyl,1-1-methylpiperidin-4-yl methanamine,1-methyl-4-aminomethyl piperidine,4-aminomethyl-1-methylpiperidine,c-1-methyl-piperidin-4-yl-methylamine,1-methylpiperidine-4-methylamine |
| IUPAC Name | (1-methylpiperidin-4-yl)methanamine |
| InChI Key | AGTPSAZJSOQXHJ-UHFFFAOYSA-N |
| Molecular Formula | C7H16N2 |
4-(6-Hydrazino-4-pyrimidinyl)morpholine, Thermo Scientific™
CAS: 5767-36-2 Molecular Formula: C8H13N5O Molecular Weight (g/mol): 195.226 InChI Key: XWDNLTCJJYYYCI-UHFFFAOYSA-N Synonym: 4-6-hydrazinylpyrimidin-4-yl morpholine,4-6-hydrazinopyrimidin-4-yl morpholine,morpholine, 4-6-hydrazinyl-4-pyrimidinyl,4-6-hydrazino-4-pyrimidinyl morpholine,6-morpholin-4-ylpyrimidine-4-ylhydrazine,4-6-hydrazino-pyrimidin-4-yl-morpholine,6-morpholin-4-yl-pyrimidin-4-yl-hydrazine PubChem CID: 13393622 IUPAC Name: (6-morpholin-4-ylpyrimidin-4-yl)hydrazine SMILES: C1COCCN1C2=CC(=NC=N2)NN
| PubChem CID | 13393622 |
|---|---|
| CAS | 5767-36-2 |
| Molecular Weight (g/mol) | 195.226 |
| SMILES | C1COCCN1C2=CC(=NC=N2)NN |
| Synonym | 4-6-hydrazinylpyrimidin-4-yl morpholine,4-6-hydrazinopyrimidin-4-yl morpholine,morpholine, 4-6-hydrazinyl-4-pyrimidinyl,4-6-hydrazino-4-pyrimidinyl morpholine,6-morpholin-4-ylpyrimidine-4-ylhydrazine,4-6-hydrazino-pyrimidin-4-yl-morpholine,6-morpholin-4-yl-pyrimidin-4-yl-hydrazine |
| IUPAC Name | (6-morpholin-4-ylpyrimidin-4-yl)hydrazine |
| InChI Key | XWDNLTCJJYYYCI-UHFFFAOYSA-N |
| Molecular Formula | C8H13N5O |
(1-Methyl-2-piperidnyl)methanamine, 97%, Thermo Scientific™
CAS: 5298-72-6 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.22 MDL Number: MFCD05022432 InChI Key: PPUMJZMVFCLQBI-UHFFFAOYNA-N PubChem CID: 2794677 SMILES: CN1CCCCC1CN
| PubChem CID | 2794677 |
|---|---|
| CAS | 5298-72-6 |
| Molecular Weight (g/mol) | 128.22 |
| MDL Number | MFCD05022432 |
| SMILES | CN1CCCCC1CN |
| InChI Key | PPUMJZMVFCLQBI-UHFFFAOYNA-N |
| Molecular Formula | C7H16N2 |