Organonitrogen Compounds
Filtered Search Results
4-Chloro-N-methylaniline 97.0+%, TCI America™
CAS: 932-96-7 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00000614 InChI Key: XCEYKKJMLOFDSS-UHFFFAOYSA-N Synonym: p-chloro-n-methylaniline,benzenamine, 4-chloro-n-methyl,n-methyl-4-chloroaniline,n-p-chlorobenzyl methylamine,n-methyl-p-chloroaniline,aniline, p-chloro-n-methyl,unii-2ixy9ja2p8,4-chloro-n-methylbenzenamine,ccris 2889,n-4-chlorophenyl-n-methylamine PubChem CID: 70272 IUPAC Name: 4-chloro-N-methylaniline SMILES: CNC1=CC=C(C=C1)Cl
| PubChem CID | 70272 |
|---|---|
| CAS | 932-96-7 |
| Molecular Weight (g/mol) | 141.598 |
| MDL Number | MFCD00000614 |
| SMILES | CNC1=CC=C(C=C1)Cl |
| Synonym | p-chloro-n-methylaniline,benzenamine, 4-chloro-n-methyl,n-methyl-4-chloroaniline,n-p-chlorobenzyl methylamine,n-methyl-p-chloroaniline,aniline, p-chloro-n-methyl,unii-2ixy9ja2p8,4-chloro-n-methylbenzenamine,ccris 2889,n-4-chlorophenyl-n-methylamine |
| IUPAC Name | 4-chloro-N-methylaniline |
| InChI Key | XCEYKKJMLOFDSS-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClN |
Ricca Chemical Company Ethylenediamine, 70%, Technical Grade, Ricca Chemical
CAS: 107-15-3 Molecular Formula: C2H8N2 Molecular Weight (g/mol): Mixture MDL Number: MFCD00008204 InChI Key: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC Name: ethane-1,2-diamine SMILES: NCCN
| PubChem CID | 3301 |
|---|---|
| CAS | 107-15-3 |
| Molecular Weight (g/mol) | Mixture |
| ChEBI | CHEBI:30347 |
| MDL Number | MFCD00008204 |
| SMILES | NCCN |
| Synonym | ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin |
| IUPAC Name | ethane-1,2-diamine |
| InChI Key | PIICEJLVQHRZGT-UHFFFAOYSA-N |
| Molecular Formula | C2H8N2 |
Dimethylglyoxime 98.0+%, TCI America™
CAS: 95-45-4 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00002117 InChI Key: JGUQDUKBUKFFRO-GGWOSOGESA-N Synonym: biacetyl dioxime,dimethylglyoxime,diacetyldioxime,2,3-butanedione dioxime,diacetyl dioxime,2,3-diisonitrosobutane,biacetyl, dioxime,chugaev's reagent,nsc 9,unii-2971mft1ky PubChem CID: 5356010 IUPAC Name: (E)-N-[(3E)-3-(hydroxyimino)butan-2-ylidene]hydroxylamine SMILES: C\C(=N/O)\C(\C)=N\O
| PubChem CID | 5356010 |
|---|---|
| CAS | 95-45-4 |
| Molecular Weight (g/mol) | 116.12 |
| MDL Number | MFCD00002117 |
| SMILES | C\C(=N/O)\C(\C)=N\O |
| Synonym | biacetyl dioxime,dimethylglyoxime,diacetyldioxime,2,3-butanedione dioxime,diacetyl dioxime,2,3-diisonitrosobutane,biacetyl, dioxime,chugaev's reagent,nsc 9,unii-2971mft1ky |
| IUPAC Name | (E)-N-[(3E)-3-(hydroxyimino)butan-2-ylidene]hydroxylamine |
| InChI Key | JGUQDUKBUKFFRO-GGWOSOGESA-N |
| Molecular Formula | C4H8N2O2 |
2-Methoxy-4-methyl-6-(methylamino)-1,3,5-triazine 98.0+%, TCI America™
CAS: 5248-39-5 Molecular Formula: C6H10N4O Molecular Weight (g/mol): 154.173 MDL Number: MFCD00585858 InChI Key: MNDSUSQBIDHEJU-UHFFFAOYSA-N PubChem CID: 160779 IUPAC Name: 4-methoxy-N,6-dimethyl-1,3,5-triazin-2-amine SMILES: CC1=NC(=NC(=N1)OC)NC
| PubChem CID | 160779 |
|---|---|
| CAS | 5248-39-5 |
| Molecular Weight (g/mol) | 154.173 |
| MDL Number | MFCD00585858 |
| SMILES | CC1=NC(=NC(=N1)OC)NC |
| IUPAC Name | 4-methoxy-N,6-dimethyl-1,3,5-triazin-2-amine |
| InChI Key | MNDSUSQBIDHEJU-UHFFFAOYSA-N |
| Molecular Formula | C6H10N4O |
Heptylamine 98.0+%, TCI America™
CAS: 111-68-2 Molecular Formula: C7H17N Molecular Weight (g/mol): 115.22 MDL Number: MFCD00008244 InChI Key: WJYIASZWHGOTOU-UHFFFAOYSA-N Synonym: heptylamine,1-aminoheptane,1-heptanamine,n-heptylamine,1-heptylamine,heptanamine,heptyl-amine,heptyl amine,dsstox_cid_681 PubChem CID: 8127 IUPAC Name: heptan-1-amine SMILES: CCCCCCCN
| PubChem CID | 8127 |
|---|---|
| CAS | 111-68-2 |
| Molecular Weight (g/mol) | 115.22 |
| MDL Number | MFCD00008244 |
| SMILES | CCCCCCCN |
| Synonym | heptylamine,1-aminoheptane,1-heptanamine,n-heptylamine,1-heptylamine,heptanamine,heptyl-amine,heptyl amine,dsstox_cid_681 |
| IUPAC Name | heptan-1-amine |
| InChI Key | WJYIASZWHGOTOU-UHFFFAOYSA-N |
| Molecular Formula | C7H17N |
N-Phenyl-3-biphenylamine 98.0+%, TCI America™
CAS: 198275-79-5 Molecular Formula: C18H15N Molecular Weight (g/mol): 245.33 MDL Number: MFCD08276409 InChI Key: QJAYWJUCAONYLG-UHFFFAOYSA-N Synonym: 3-Anilinobiphenyl PubChem CID: 20615412 IUPAC Name: N-phenyl-[1,1'-biphenyl]-3-amine SMILES: N(C1=CC=CC=C1)C1=CC=CC(=C1)C1=CC=CC=C1
| PubChem CID | 20615412 |
|---|---|
| CAS | 198275-79-5 |
| Molecular Weight (g/mol) | 245.33 |
| MDL Number | MFCD08276409 |
| SMILES | N(C1=CC=CC=C1)C1=CC=CC(=C1)C1=CC=CC=C1 |
| Synonym | 3-Anilinobiphenyl |
| IUPAC Name | N-phenyl-[1,1'-biphenyl]-3-amine |
| InChI Key | QJAYWJUCAONYLG-UHFFFAOYSA-N |
| Molecular Formula | C18H15N |
N-(3-Aminopropyl)-N-methylaniline 96.0+%, TCI America™
CAS: 53485-07-7 Molecular Formula: C10H16N2 Molecular Weight (g/mol): 164.25 MDL Number: MFCD00191602 InChI Key: WGHBKYWUOOANEX-UHFFFAOYSA-N PubChem CID: 577774 IUPAC Name: N-(3-aminopropyl)-N-methylaniline SMILES: CN(CCCN)C1=CC=CC=C1
| PubChem CID | 577774 |
|---|---|
| CAS | 53485-07-7 |
| Molecular Weight (g/mol) | 164.25 |
| MDL Number | MFCD00191602 |
| SMILES | CN(CCCN)C1=CC=CC=C1 |
| IUPAC Name | N-(3-aminopropyl)-N-methylaniline |
| InChI Key | WGHBKYWUOOANEX-UHFFFAOYSA-N |
| Molecular Formula | C10H16N2 |
4-Amino-2,6-dihydroxy-5-nitrosopyrimidine 93.0+%, TCI America™
CAS: 5442-24-0 Molecular Formula: C4H4N4O3 Molecular Weight (g/mol): 156.101 MDL Number: MFCD00012340 InChI Key: DKPCSXFEWFSECE-UHFFFAOYSA-N Synonym: 4-Amino-5-nitro-2,6-pyrimidinediol, 6-Amino-5-nitrosouracil PubChem CID: 79510 IUPAC Name: 6-amino-5-nitroso-1H-pyrimidine-2,4-dione SMILES: C1(=C(NC(=O)NC1=O)N)N=O
| PubChem CID | 79510 |
|---|---|
| CAS | 5442-24-0 |
| Molecular Weight (g/mol) | 156.101 |
| MDL Number | MFCD00012340 |
| SMILES | C1(=C(NC(=O)NC1=O)N)N=O |
| Synonym | 4-Amino-5-nitro-2,6-pyrimidinediol, 6-Amino-5-nitrosouracil |
| IUPAC Name | 6-amino-5-nitroso-1H-pyrimidine-2,4-dione |
| InChI Key | DKPCSXFEWFSECE-UHFFFAOYSA-N |
| Molecular Formula | C4H4N4O3 |
2-(Dimethylamino)-2-methyl-1-propanol 97.0+%, TCI America™
CAS: 7005-47-2 Molecular Formula: C6H16ClNO Molecular Weight (g/mol): 153.65 MDL Number: MFCD00021978 InChI Key: QVNXEWQCNPSJLG-UHFFFAOYSA-N Synonym: dmamp,2-dimethylamino-2-methylpropan-1-ol,1-propanol, 2-dimethylamino-2-methyl,usaf cs-1,2-dimethylamino-2-methyl-1-propanol,2-dimethylamino-2-methylpropanol,unii-6zwg40uq9e,2-n,n-dimethylamino isobutanol,6zwg40uq9e PubChem CID: 23435 IUPAC Name: hydrogen 2-(dimethylamino)-2-methylpropan-1-ol chloride SMILES: [H+].[Cl-].CN(C)C(C)(C)CO
| PubChem CID | 23435 |
|---|---|
| CAS | 7005-47-2 |
| Molecular Weight (g/mol) | 153.65 |
| MDL Number | MFCD00021978 |
| SMILES | [H+].[Cl-].CN(C)C(C)(C)CO |
| Synonym | dmamp,2-dimethylamino-2-methylpropan-1-ol,1-propanol, 2-dimethylamino-2-methyl,usaf cs-1,2-dimethylamino-2-methyl-1-propanol,2-dimethylamino-2-methylpropanol,unii-6zwg40uq9e,2-n,n-dimethylamino isobutanol,6zwg40uq9e |
| IUPAC Name | hydrogen 2-(dimethylamino)-2-methylpropan-1-ol chloride |
| InChI Key | QVNXEWQCNPSJLG-UHFFFAOYSA-N |
| Molecular Formula | C6H16ClNO |
2-Hexyldecan-1-amine 98.0+%, TCI America™
CAS: 62281-05-4 Molecular Formula: C16H35N Molecular Weight (g/mol): 241.463 InChI Key: HEGUXAZWCQVLPV-UHFFFAOYSA-N PubChem CID: 15335006 IUPAC Name: 2-hexyldecan-1-amine SMILES: CCCCCCCCC(CCCCCC)CN
| PubChem CID | 15335006 |
|---|---|
| CAS | 62281-05-4 |
| Molecular Weight (g/mol) | 241.463 |
| SMILES | CCCCCCCCC(CCCCCC)CN |
| IUPAC Name | 2-hexyldecan-1-amine |
| InChI Key | HEGUXAZWCQVLPV-UHFFFAOYSA-N |
| Molecular Formula | C16H35N |
N-(2-Hydroxypropyl)morpholine 98.0+%, TCI America™
CAS: 2109-66-2 Molecular Formula: C7H15NO2 Molecular Weight (g/mol): 145.202 MDL Number: MFCD00023378 InChI Key: YAXQOLYGKLGQKA-UHFFFAOYSA-N Synonym: n-2-hydroxypropyl morpholine,1-morpholin-4-yl propan-2-ol,1-morpholinopropan-2-ol,1-morpholino-2-propanol,4-2-hydroxypropyl morpholine,1-4-morpholino-2-propanol,4-morpholineethanol, alpha-methyl,4-morpholineethanol, .alpha.-methyl,acmc-1ck5f,1-morpholino propan-2-ol PubChem CID: 97957 IUPAC Name: 1-morpholin-4-ylpropan-2-ol SMILES: CC(CN1CCOCC1)O
| PubChem CID | 97957 |
|---|---|
| CAS | 2109-66-2 |
| Molecular Weight (g/mol) | 145.202 |
| MDL Number | MFCD00023378 |
| SMILES | CC(CN1CCOCC1)O |
| Synonym | n-2-hydroxypropyl morpholine,1-morpholin-4-yl propan-2-ol,1-morpholinopropan-2-ol,1-morpholino-2-propanol,4-2-hydroxypropyl morpholine,1-4-morpholino-2-propanol,4-morpholineethanol, alpha-methyl,4-morpholineethanol, .alpha.-methyl,acmc-1ck5f,1-morpholino propan-2-ol |
| IUPAC Name | 1-morpholin-4-ylpropan-2-ol |
| InChI Key | YAXQOLYGKLGQKA-UHFFFAOYSA-N |
| Molecular Formula | C7H15NO2 |
(R,R)-(-)-2,3-Dimethoxy-1,4-bis(dimethylamino)butane 90.0+%, TCI America™
CAS: 26549-22-4 Molecular Formula: C10H24N2O2 Molecular Weight (g/mol): 204.314 MDL Number: MFCD00008331 InChI Key: VYQCQNCBTMHEFI-NXEZZACHSA-N PubChem CID: 2724116 IUPAC Name: (2R,3R)-2,3-dimethoxy-N,N,N',N'-tetramethylbutane-1,4-diamine SMILES: CN(C)CC(C(CN(C)C)OC)OC
| PubChem CID | 2724116 |
|---|---|
| CAS | 26549-22-4 |
| Molecular Weight (g/mol) | 204.314 |
| MDL Number | MFCD00008331 |
| SMILES | CN(C)CC(C(CN(C)C)OC)OC |
| IUPAC Name | (2R,3R)-2,3-dimethoxy-N,N,N',N'-tetramethylbutane-1,4-diamine |
| InChI Key | VYQCQNCBTMHEFI-NXEZZACHSA-N |
| Molecular Formula | C10H24N2O2 |
(R)-(+)-N,N-Dimethyl-1-phenylethylamine 98.0+%, TCI America™
CAS: 19342-01-9 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00008857 InChI Key: BVURNMLGDQYNAF-SECBINFHSA-N Synonym: r-+-n,n-dimethyl-1-phenylethylamine,r-n,n-dimethyl-1-phenylethanamine,unii-13x1wu55oq,1r-n,n-dimethyl-1-phenylethanamine,r-+-n,n-dimethyl-1-phenylethanamine,dimethyl 1r-1-phenylethyl amine,n,n-dimethyl-1-phenylethanamine #,r-+-n,n-dimethyl-1-phenethylamine PubChem CID: 103034 IUPAC Name: (1R)-N,N-dimethyl-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N(C)C
| PubChem CID | 103034 |
|---|---|
| CAS | 19342-01-9 |
| Molecular Weight (g/mol) | 149.237 |
| MDL Number | MFCD00008857 |
| SMILES | CC(C1=CC=CC=C1)N(C)C |
| Synonym | r-+-n,n-dimethyl-1-phenylethylamine,r-n,n-dimethyl-1-phenylethanamine,unii-13x1wu55oq,1r-n,n-dimethyl-1-phenylethanamine,r-+-n,n-dimethyl-1-phenylethanamine,dimethyl 1r-1-phenylethyl amine,n,n-dimethyl-1-phenylethanamine #,r-+-n,n-dimethyl-1-phenethylamine |
| IUPAC Name | (1R)-N,N-dimethyl-1-phenylethanamine |
| InChI Key | BVURNMLGDQYNAF-SECBINFHSA-N |
| Molecular Formula | C10H15N |
N-Methyloctadecylamine 98.0+%, TCI America™
CAS: 2439-55-6 Molecular Formula: C19H41N Molecular Weight (g/mol): 283.544 MDL Number: MFCD00009008 InChI Key: SZEGKVHRCLBFKJ-UHFFFAOYSA-N Synonym: N-Methylstearylamine PubChem CID: 75539 IUPAC Name: N-methyloctadecan-1-amine SMILES: CCCCCCCCCCCCCCCCCCNC
| PubChem CID | 75539 |
|---|---|
| CAS | 2439-55-6 |
| Molecular Weight (g/mol) | 283.544 |
| MDL Number | MFCD00009008 |
| SMILES | CCCCCCCCCCCCCCCCCCNC |
| Synonym | N-Methylstearylamine |
| IUPAC Name | N-methyloctadecan-1-amine |
| InChI Key | SZEGKVHRCLBFKJ-UHFFFAOYSA-N |
| Molecular Formula | C19H41N |
Diethylamine Hydrochloride 98.5+%, TCI America™
CAS: 660-68-4 Molecular Formula: C4H12ClN Molecular Weight (g/mol): 109.597 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 |
| Molecular Weight (g/mol) | 109.597 |
| 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 |
| Molecular Formula | C4H12ClN |