Organonitrogen Compounds
Filtered Search Results
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 |
(5-Pyrrolidin-1-ylpyrid-2-yl)methanol, 97%, Thermo Scientific™
CAS: 930110-98-8 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.24 MDL Number: MFCD09702371 InChI Key: GLWULQJNDPJFDR-UHFFFAOYSA-N Synonym: 5-pyrrolidin-1-ylpyrid-2-yl methanol,5-pyrrolidin-1-ylpyridin-2-yl methanol,5-pyrrolidin-1-yl pyridin-2-yl methanol,5-pyrrolidinyl-2-pyridyl methan-1-ol,5-pyrrolidine-1yl-pyrid-2-yl methanol,2-pyridinemethanol,5-1-pyrrolidinyl,1-6-hydroxymethyl pyridin-3-yl pyrrolidine,2-hydroxymethyl-5-pyrrolidin-1-yl pyridine PubChem CID: 24229532 SMILES: OCC1=NC=C(C=C1)N1CCCC1
| PubChem CID | 24229532 |
|---|---|
| CAS | 930110-98-8 |
| Molecular Weight (g/mol) | 178.24 |
| MDL Number | MFCD09702371 |
| SMILES | OCC1=NC=C(C=C1)N1CCCC1 |
| Synonym | 5-pyrrolidin-1-ylpyrid-2-yl methanol,5-pyrrolidin-1-ylpyridin-2-yl methanol,5-pyrrolidin-1-yl pyridin-2-yl methanol,5-pyrrolidinyl-2-pyridyl methan-1-ol,5-pyrrolidine-1yl-pyrid-2-yl methanol,2-pyridinemethanol,5-1-pyrrolidinyl,1-6-hydroxymethyl pyridin-3-yl pyrrolidine,2-hydroxymethyl-5-pyrrolidin-1-yl pyridine |
| InChI Key | GLWULQJNDPJFDR-UHFFFAOYSA-N |
| Molecular Formula | C10H14N2O |
(2-Thiomorpholinopyrid-4-yl)methylamine, 97%, Thermo Scientific™
CAS: 886851-35-0 Molecular Formula: C10H15N3S Molecular Weight (g/mol): 209.311 MDL Number: MFCD09025861 InChI Key: FFHDQWVSXSKWLF-UHFFFAOYSA-N Synonym: 2-thiomorpholinopyrid-4-yl methylamine,2-thiomorpholin-4-yl pyridin-4-yl methanamine,2-thiomorpholinopyridin-4-yl methanamine,1-2-thiomorpholin-4-yl pyridin-4-yl methanamine,2-thiomorpholinopyridin-4-yl methylamine,2-1,4-thiazaperhydroin-4-yl-4-pyridyl methylamine PubChem CID: 18525849 IUPAC Name: (2-thiomorpholin-4-ylpyridin-4-yl)methanamine SMILES: C1CSCCN1C2=NC=CC(=C2)CN
| PubChem CID | 18525849 |
|---|---|
| CAS | 886851-35-0 |
| Molecular Weight (g/mol) | 209.311 |
| MDL Number | MFCD09025861 |
| SMILES | C1CSCCN1C2=NC=CC(=C2)CN |
| Synonym | 2-thiomorpholinopyrid-4-yl methylamine,2-thiomorpholin-4-yl pyridin-4-yl methanamine,2-thiomorpholinopyridin-4-yl methanamine,1-2-thiomorpholin-4-yl pyridin-4-yl methanamine,2-thiomorpholinopyridin-4-yl methylamine,2-1,4-thiazaperhydroin-4-yl-4-pyridyl methylamine |
| IUPAC Name | (2-thiomorpholin-4-ylpyridin-4-yl)methanamine |
| InChI Key | FFHDQWVSXSKWLF-UHFFFAOYSA-N |
| Molecular Formula | C10H15N3S |
4-Methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carbonitrile, 97%, Thermo Scientific™
CAS: 912569-63-2 Molecular Formula: C9H9N3O Molecular Weight (g/mol): 175.191 MDL Number: MFCD09065019 InChI Key: VLSVLSBIHZDQTF-UHFFFAOYSA-N Synonym: 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-carbonitrile,4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazine-7-carbonitrile,4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazine-7-carbonitrile,2h-pyrido 3,2-b-1,4-oxazine-7-carbonitrile,3,4-dihydro-4-methyl PubChem CID: 24229651 IUPAC Name: 4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carbonitrile SMILES: CN1CCOC2=C1N=CC(=C2)C#N
| PubChem CID | 24229651 |
|---|---|
| CAS | 912569-63-2 |
| Molecular Weight (g/mol) | 175.191 |
| MDL Number | MFCD09065019 |
| SMILES | CN1CCOC2=C1N=CC(=C2)C#N |
| Synonym | 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-carbonitrile,4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazine-7-carbonitrile,4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazine-7-carbonitrile,2h-pyrido 3,2-b-1,4-oxazine-7-carbonitrile,3,4-dihydro-4-methyl |
| IUPAC Name | 4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carbonitrile |
| InChI Key | VLSVLSBIHZDQTF-UHFFFAOYSA-N |
| Molecular Formula | C9H9N3O |
(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 |
4-(4-Morpholinyl)pyridine, 97%
CAS: 2767-91-1 Molecular Formula: C9H12N2O Molecular Weight (g/mol): 164.208 MDL Number: MFCD00704054 InChI Key: QJWQYVJVCXMTJP-UHFFFAOYSA-N Synonym: 4-morpholinopyridine,4-pyridin-4-yl morpholine,4-4-pyridyl morpholine,morpholine, 4-4-pyridinyl,acmc-1cmri,4-4-pyridinyl morpholine,4-4-morpholinyl pyridine PubChem CID: 4145413 IUPAC Name: 4-pyridin-4-ylmorpholine SMILES: C1COCCN1C2=CC=NC=C2
| PubChem CID | 4145413 |
|---|---|
| CAS | 2767-91-1 |
| Molecular Weight (g/mol) | 164.208 |
| MDL Number | MFCD00704054 |
| SMILES | C1COCCN1C2=CC=NC=C2 |
| Synonym | 4-morpholinopyridine,4-pyridin-4-yl morpholine,4-4-pyridyl morpholine,morpholine, 4-4-pyridinyl,acmc-1cmri,4-4-pyridinyl morpholine,4-4-morpholinyl pyridine |
| IUPAC Name | 4-pyridin-4-ylmorpholine |
| InChI Key | QJWQYVJVCXMTJP-UHFFFAOYSA-N |
| Molecular Formula | C9H12N2O |
2-Dimethylaminoethanethiol hydrochloride, 95%, Thermo Scientific Chemicals
CAS: 13242-44-9 Molecular Formula: C4H11NS·HCl Molecular Weight (g/mol): 141.67 MDL Number: MFCD00012633 InChI Key: NRVFDGZJTPCULU-UHFFFAOYSA-N Synonym: 2-dimethylamino ethanethiol hydrochloride,captamine hydrochloride,meda,captamine hcl,n,n-dimethylcysteamine hydrochloride,dimethylaminoethanethiol hydrochloride,2-dimethylaminoethanethiol hydrochloride,n-dimethylcysteamine hydrochloride,2-mercaptoethyl dimethylammonium chloride,unii-m43ax41u87 PubChem CID: 25798 IUPAC Name: 2-(dimethylamino)ethanethiol;hydrochloride SMILES: CN(C)CCS.Cl
| PubChem CID | 25798 |
|---|---|
| CAS | 13242-44-9 |
| Molecular Weight (g/mol) | 141.67 |
| MDL Number | MFCD00012633 |
| SMILES | CN(C)CCS.Cl |
| Synonym | 2-dimethylamino ethanethiol hydrochloride,captamine hydrochloride,meda,captamine hcl,n,n-dimethylcysteamine hydrochloride,dimethylaminoethanethiol hydrochloride,2-dimethylaminoethanethiol hydrochloride,n-dimethylcysteamine hydrochloride,2-mercaptoethyl dimethylammonium chloride,unii-m43ax41u87 |
| IUPAC Name | 2-(dimethylamino)ethanethiol;hydrochloride |
| InChI Key | NRVFDGZJTPCULU-UHFFFAOYSA-N |
| Molecular Formula | C4H11NS·HCl |
4-(4-methylperhydro-1,4-diazepin-1-yl)benzonitrile, Thermo Scientific™
CAS: 166438-80-8 Molecular Formula: C13H17N3 Molecular Weight (g/mol): 215.3 InChI Key: LWRMQRYMWJWCLS-UHFFFAOYSA-N Synonym: 4-4-methyl-1,4-diazepan-1-yl benzonitrile,4-4-methylperhydro-1,4-diazepin-1-yl benzonitrile,benzonitrile,4-hexahydro-4-methyl-1h-1,4-diazepin-1-yl,4-4-methylhomopiperazin-1-yl benzonitrile,4-4-methyl-1,4-diazaperhydroepinyl benzenecarbonitrile,4-hexahydro-4-methyl-1h-1,4-diazepine-1-yl benzonitrile PubChem CID: 18001106 IUPAC Name: 4-(4-methyl-1,4-diazepan-1-yl)benzonitrile SMILES: CN1CCCN(CC1)C2=CC=C(C=C2)C#N
| PubChem CID | 18001106 |
|---|---|
| CAS | 166438-80-8 |
| Molecular Weight (g/mol) | 215.3 |
| SMILES | CN1CCCN(CC1)C2=CC=C(C=C2)C#N |
| Synonym | 4-4-methyl-1,4-diazepan-1-yl benzonitrile,4-4-methylperhydro-1,4-diazepin-1-yl benzonitrile,benzonitrile,4-hexahydro-4-methyl-1h-1,4-diazepin-1-yl,4-4-methylhomopiperazin-1-yl benzonitrile,4-4-methyl-1,4-diazaperhydroepinyl benzenecarbonitrile,4-hexahydro-4-methyl-1h-1,4-diazepine-1-yl benzonitrile |
| IUPAC Name | 4-(4-methyl-1,4-diazepan-1-yl)benzonitrile |
| InChI Key | LWRMQRYMWJWCLS-UHFFFAOYSA-N |
| Molecular Formula | C13H17N3 |
2-Dimethylaminoisopropyl chloride hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 4584-49-0 Molecular Formula: C5H13Cl2N Molecular Weight (g/mol): 158.066 MDL Number: MFCD00012534 InChI Key: OCWGRWAYARCRTQ-UHFFFAOYSA-N Synonym: 2-dimethylaminoisopropyl chloride hydrochloride,2-chloro-1-dimethylamino propane hydrochloride,2-chloro-n,n-dimethylpropan-1-amine hydrochloride,n,n-dimethyl-2-chloropropylamine hydrochloride,2-chloropropyldimethylammonium chloride,2-dimethylamino isopropyl chloride hydrochloride,2-chloropropyldimethylamine hydrochloride,2-chloropropyl-dimethylamine hydrochloride,1-methyl-2-dimethylaminoethyl chloride hydrochloride,2-chloropropyl dimethylamine hydrochloride PubChem CID: 94294 IUPAC Name: 2-chloro-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CC(CN(C)C)Cl.Cl
| PubChem CID | 94294 |
|---|---|
| CAS | 4584-49-0 |
| Molecular Weight (g/mol) | 158.066 |
| MDL Number | MFCD00012534 |
| SMILES | CC(CN(C)C)Cl.Cl |
| Synonym | 2-dimethylaminoisopropyl chloride hydrochloride,2-chloro-1-dimethylamino propane hydrochloride,2-chloro-n,n-dimethylpropan-1-amine hydrochloride,n,n-dimethyl-2-chloropropylamine hydrochloride,2-chloropropyldimethylammonium chloride,2-dimethylamino isopropyl chloride hydrochloride,2-chloropropyldimethylamine hydrochloride,2-chloropropyl-dimethylamine hydrochloride,1-methyl-2-dimethylaminoethyl chloride hydrochloride,2-chloropropyl dimethylamine hydrochloride |
| IUPAC Name | 2-chloro-N,N-dimethylpropan-1-amine;hydrochloride |
| InChI Key | OCWGRWAYARCRTQ-UHFFFAOYSA-N |
| Molecular Formula | C5H13Cl2N |
| CAS | 2407-11-6 |
|---|---|
| MDL Number | MFCD00022852 |
6-Morpholin-4-yl-pyridine-3-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 337508-68-6 Molecular Formula: C9H11ClN2O3S Molecular Weight (g/mol): 262.708 MDL Number: MFCD02681929 InChI Key: FZQDEGBLWSULKG-UHFFFAOYSA-N Synonym: 6-morpholin-4-yl-pyridine-3-sulfonyl chloride,6-morpholinopyridine-3-sulfonyl chloride,6-morpholin-4-yl pyridine-3-sulfonyl chloride,3-chlorosulphonyl-6-morpholin-4-yl pyridine,3-pyridinesulfonyl chloride, 6-4-morpholinyl,6-morpholin-4-yl pyridine-3-sulphonyl chloride,chloro 6-morpholin-4-yl 3-pyridyl sulfone,6-4-morpholinyl-3-pyridinesulfonyl chloride,3-pyridinesulfonylchloride, 6-4-morpholinyl,4-5-chlorosulfonyl pyridin-2-yl morpholine PubChem CID: 2776462 IUPAC Name: 6-morpholin-4-ylpyridine-3-sulfonyl chloride SMILES: C1COCCN1C2=NC=C(C=C2)S(=O)(=O)Cl
| PubChem CID | 2776462 |
|---|---|
| CAS | 337508-68-6 |
| Molecular Weight (g/mol) | 262.708 |
| MDL Number | MFCD02681929 |
| SMILES | C1COCCN1C2=NC=C(C=C2)S(=O)(=O)Cl |
| Synonym | 6-morpholin-4-yl-pyridine-3-sulfonyl chloride,6-morpholinopyridine-3-sulfonyl chloride,6-morpholin-4-yl pyridine-3-sulfonyl chloride,3-chlorosulphonyl-6-morpholin-4-yl pyridine,3-pyridinesulfonyl chloride, 6-4-morpholinyl,6-morpholin-4-yl pyridine-3-sulphonyl chloride,chloro 6-morpholin-4-yl 3-pyridyl sulfone,6-4-morpholinyl-3-pyridinesulfonyl chloride,3-pyridinesulfonylchloride, 6-4-morpholinyl,4-5-chlorosulfonyl pyridin-2-yl morpholine |
| IUPAC Name | 6-morpholin-4-ylpyridine-3-sulfonyl chloride |
| InChI Key | FZQDEGBLWSULKG-UHFFFAOYSA-N |
| Molecular Formula | C9H11ClN2O3S |
N,N-Dimethylethylenediamine, 97%
CAS: 108-00-9 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008175 InChI Key: DILRJUIACXKSQE-UHFFFAOYSA-N Synonym: n,n-dimethylethylenediamine,2-dimethylaminoethylamine,2-aminoethyl dimethylamine,1,2-ethanediamine, n,n-dimethyl,2-dimethylamino ethylamine,n,n-dimethyl-1,2-ethanediamine,n1,n1-dimethylethane-1,2-diamine,n,n-dimethyl-1,2-ethylenediamine,2-aminoethyldimethylamine,n,n-dimethylethanediamine PubChem CID: 66053 IUPAC Name: N',N'-dimethylethane-1,2-diamine SMILES: CN(C)CCN
| PubChem CID | 66053 |
|---|---|
| CAS | 108-00-9 |
| Molecular Weight (g/mol) | 88.154 |
| MDL Number | MFCD00008175 |
| SMILES | CN(C)CCN |
| Synonym | n,n-dimethylethylenediamine,2-dimethylaminoethylamine,2-aminoethyl dimethylamine,1,2-ethanediamine, n,n-dimethyl,2-dimethylamino ethylamine,n,n-dimethyl-1,2-ethanediamine,n1,n1-dimethylethane-1,2-diamine,n,n-dimethyl-1,2-ethylenediamine,2-aminoethyldimethylamine,n,n-dimethylethanediamine |
| IUPAC Name | N',N'-dimethylethane-1,2-diamine |
| InChI Key | DILRJUIACXKSQE-UHFFFAOYSA-N |
| Molecular Formula | C4H12N2 |
Triethylamine hydrobromide, 98%
CAS: 636-70-4 Molecular Formula: C6H16BrN Molecular Weight (g/mol): 182.11 MDL Number: MFCD00054287 InChI Key: NRTLTGGGUQIRRT-UHFFFAOYSA-N Synonym: triethylamine hydrobromide,ethanamine, n,n-diethyl-, hydrobromide,ethanamine, n,n-diethyl-, hydrobromide 1:1,n,n-diethylethanamine hydrobromide,acmc-20ajeg,et3n.hbr,triethylammonium bromide salt,triethylamine hydrobromide salt PubChem CID: 2734074 IUPAC Name: N,N-diethylethanamine;hydrobromide SMILES: [Br-].CC[NH+](CC)CC
| PubChem CID | 2734074 |
|---|---|
| CAS | 636-70-4 |
| Molecular Weight (g/mol) | 182.11 |
| MDL Number | MFCD00054287 |
| SMILES | [Br-].CC[NH+](CC)CC |
| Synonym | triethylamine hydrobromide,ethanamine, n,n-diethyl-, hydrobromide,ethanamine, n,n-diethyl-, hydrobromide 1:1,n,n-diethylethanamine hydrobromide,acmc-20ajeg,et3n.hbr,triethylammonium bromide salt,triethylamine hydrobromide salt |
| IUPAC Name | N,N-diethylethanamine;hydrobromide |
| InChI Key | NRTLTGGGUQIRRT-UHFFFAOYSA-N |
| Molecular Formula | C6H16BrN |
(2-Morpholino-1,3-thiazol-4-yl)methanol, 97%, Thermo Scientific™
CAS: 126533-96-8 Molecular Formula: C8H12N2O2S Molecular Weight (g/mol): 200.256 MDL Number: MFCD09702411 InChI Key: QJKKFCRFBAXDQE-UHFFFAOYSA-N Synonym: 2-morpholino-1,3-thiazol-4-yl methanol,2-morpholin-4-yl-1,3-thiazol-4-yl methanol,4-thiazolemethanol,2-4-morpholinyl,2-4-morpholinyl-4-hydroxymethyl thiazole,2-morpholinothiazol-4-yl methanol,acmc-20doby,2-morpholinothiazol-4-ylmethanol,2 4-morpholinyl-4-hydroxymethyl thiazole PubChem CID: 10608093 IUPAC Name: (2-morpholin-4-yl-1,3-thiazol-4-yl)methanol SMILES: C1COCCN1C2=NC(=CS2)CO
| PubChem CID | 10608093 |
|---|---|
| CAS | 126533-96-8 |
| Molecular Weight (g/mol) | 200.256 |
| MDL Number | MFCD09702411 |
| SMILES | C1COCCN1C2=NC(=CS2)CO |
| Synonym | 2-morpholino-1,3-thiazol-4-yl methanol,2-morpholin-4-yl-1,3-thiazol-4-yl methanol,4-thiazolemethanol,2-4-morpholinyl,2-4-morpholinyl-4-hydroxymethyl thiazole,2-morpholinothiazol-4-yl methanol,acmc-20doby,2-morpholinothiazol-4-ylmethanol,2 4-morpholinyl-4-hydroxymethyl thiazole |
| IUPAC Name | (2-morpholin-4-yl-1,3-thiazol-4-yl)methanol |
| InChI Key | QJKKFCRFBAXDQE-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2O2S |
(2-Thiomorpholinopyrid-4-yl)methanol, 97%, Thermo Scientific™
CAS: 898289-25-3 Molecular Formula: C10H14N2OS Molecular Weight (g/mol): 210.295 MDL Number: MFCD09702362 InChI Key: KDJBEJVGUFHDPW-UHFFFAOYSA-N Synonym: 2-thiomorpholinopyrid-4-yl methanol,2-thiomorpholin-4-yl pyridin-4-yl methanol,2-thiomorpholin-4-ylpyridin-4-yl methanol,4-pyridinemethanol,2-4-thiomorpholinyl,4-hydroxymethyl-2-thiomorpholin-4-yl pyridine,2-thiomorpholinopyridin-4-yl methanol,4-4-hydroxymethyl pyridin-2-yl thiomorpholine,2-1,4-thiazaperhydroin-4-yl-4-pyridyl methan-1-ol PubChem CID: 24229508 IUPAC Name: (2-thiomorpholin-4-ylpyridin-4-yl)methanol SMILES: C1CSCCN1C2=NC=CC(=C2)CO
| PubChem CID | 24229508 |
|---|---|
| CAS | 898289-25-3 |
| Molecular Weight (g/mol) | 210.295 |
| MDL Number | MFCD09702362 |
| SMILES | C1CSCCN1C2=NC=CC(=C2)CO |
| Synonym | 2-thiomorpholinopyrid-4-yl methanol,2-thiomorpholin-4-yl pyridin-4-yl methanol,2-thiomorpholin-4-ylpyridin-4-yl methanol,4-pyridinemethanol,2-4-thiomorpholinyl,4-hydroxymethyl-2-thiomorpholin-4-yl pyridine,2-thiomorpholinopyridin-4-yl methanol,4-4-hydroxymethyl pyridin-2-yl thiomorpholine,2-1,4-thiazaperhydroin-4-yl-4-pyridyl methan-1-ol |
| IUPAC Name | (2-thiomorpholin-4-ylpyridin-4-yl)methanol |
| InChI Key | KDJBEJVGUFHDPW-UHFFFAOYSA-N |
| Molecular Formula | C10H14N2OS |