Organonitrogen Compounds
Filtered Search Results
Indoline 98.0+%, TCI America™
CAS: 496-15-1 Molecular Formula: C8H9N Molecular Weight (g/mol): 119.167 MDL Number: MFCD00005705 InChI Key: LPAGFVYQRIESJQ-UHFFFAOYSA-N Synonym: indoline,2,3-dihydroindole,1-azaindan,dihydroindole,1h-indole, 2,3-dihydro,azaindane,benzopyrrolidine,aza-indane,indoline, 19,pubchem7502 PubChem CID: 10328 ChEBI: CHEBI:43295 IUPAC Name: 2,3-dihydro-1H-indole SMILES: C1CNC2=CC=CC=C21
| PubChem CID | 10328 |
|---|---|
| CAS | 496-15-1 |
| Molecular Weight (g/mol) | 119.167 |
| ChEBI | CHEBI:43295 |
| MDL Number | MFCD00005705 |
| SMILES | C1CNC2=CC=CC=C21 |
| Synonym | indoline,2,3-dihydroindole,1-azaindan,dihydroindole,1h-indole, 2,3-dihydro,azaindane,benzopyrrolidine,aza-indane,indoline, 19,pubchem7502 |
| IUPAC Name | 2,3-dihydro-1H-indole |
| InChI Key | LPAGFVYQRIESJQ-UHFFFAOYSA-N |
| Molecular Formula | C8H9N |
Piperazine Anhydrous 98.0+%, TCI America™
CAS: 110-85-0 Molecular Formula: C4H10N2 Molecular Weight (g/mol): 86.14 MDL Number: MFCD00005953 InChI Key: GLUUGHFHXGJENI-UHFFFAOYSA-N Synonym: diethylenediamine,piperazin,1,4-diazacyclohexane,hexahydropyrazine,piperazidine,antiren,1,4-piperazine,diethyleneimine,eraverm,pipersol PubChem CID: 4837 ChEBI: CHEBI:28568 IUPAC Name: piperazine SMILES: C1CNCCN1
| PubChem CID | 4837 |
|---|---|
| CAS | 110-85-0 |
| Molecular Weight (g/mol) | 86.14 |
| ChEBI | CHEBI:28568 |
| MDL Number | MFCD00005953 |
| SMILES | C1CNCCN1 |
| Synonym | diethylenediamine,piperazin,1,4-diazacyclohexane,hexahydropyrazine,piperazidine,antiren,1,4-piperazine,diethyleneimine,eraverm,pipersol |
| IUPAC Name | piperazine |
| InChI Key | GLUUGHFHXGJENI-UHFFFAOYSA-N |
| Molecular Formula | C4H10N2 |
N-(1-Naphthyl)ethylenediamine Dihydrochloride, ACS Reagent Grade, Ricca Chemical
CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC Name: N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
| PubChem CID | 15106 |
|---|---|
| CAS | 1465-25-4 |
| Molecular Weight (g/mol) | 259.174 |
| ChEBI | CHEBI:53452 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl |
| Synonym | n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride |
| IUPAC Name | N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride |
| InChI Key | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
| Molecular Formula | C12H16Cl2N2 |
Diethylamine Acetate 97.0+%, TCI America™
CAS: 20726-63-0 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.191 MDL Number: MFCD00060243 InChI Key: UEHUZQKLOWYOMO-UHFFFAOYSA-N PubChem CID: 167925 IUPAC Name: acetic acid;N-ethylethanamine SMILES: CCNCC.CC(=O)O
| PubChem CID | 167925 |
|---|---|
| CAS | 20726-63-0 |
| Molecular Weight (g/mol) | 133.191 |
| MDL Number | MFCD00060243 |
| SMILES | CCNCC.CC(=O)O |
| IUPAC Name | acetic acid;N-ethylethanamine |
| InChI Key | UEHUZQKLOWYOMO-UHFFFAOYSA-N |
| Molecular Formula | C6H15NO2 |
2,4-Diamino-6-butylamino-1,3,5-triazine 97.0+%, TCI America™
CAS: 5606-24-6 Molecular Formula: C7H14N6 Molecular Weight (g/mol): 182.23 MDL Number: MFCD00059764 InChI Key: CVKGSDYWCFQOKU-UHFFFAOYSA-N Synonym: 2-Butylamino-4,6-diamino-1,3,5-triazine, N2-Butylmelamine PubChem CID: 197831 IUPAC Name: N2-butyl-1,3,5-triazine-2,4,6-triamine SMILES: CCCCNC1=NC(N)=NC(N)=N1
| PubChem CID | 197831 |
|---|---|
| CAS | 5606-24-6 |
| Molecular Weight (g/mol) | 182.23 |
| MDL Number | MFCD00059764 |
| SMILES | CCCCNC1=NC(N)=NC(N)=N1 |
| Synonym | 2-Butylamino-4,6-diamino-1,3,5-triazine, N2-Butylmelamine |
| IUPAC Name | N2-butyl-1,3,5-triazine-2,4,6-triamine |
| InChI Key | CVKGSDYWCFQOKU-UHFFFAOYSA-N |
| Molecular Formula | C7H14N6 |
Bis(2-ethoxyethyl)amine 98.0+%, TCI America™
CAS: 124-21-0 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.25 MDL Number: MFCD00039904 InChI Key: QDZOFZFDBDYWJX-UHFFFAOYSA-N PubChem CID: 547396 IUPAC Name: bis(2-ethoxyethyl)amine SMILES: CCOCCNCCOCC
| PubChem CID | 547396 |
|---|---|
| CAS | 124-21-0 |
| Molecular Weight (g/mol) | 161.25 |
| MDL Number | MFCD00039904 |
| SMILES | CCOCCNCCOCC |
| IUPAC Name | bis(2-ethoxyethyl)amine |
| InChI Key | QDZOFZFDBDYWJX-UHFFFAOYSA-N |
| Molecular Formula | C8H19NO2 |
N-Ethyl-4-chloroaniline 98.0+%, TCI America™
CAS: 13519-75-0 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.625 MDL Number: MFCD00018594 InChI Key: KLWDPIXDUVYHMS-UHFFFAOYSA-N Synonym: 4-Chloro-N-ethylaniline PubChem CID: 587841 IUPAC Name: 4-chloro-N-ethylaniline SMILES: CCNC1=CC=C(C=C1)Cl
| PubChem CID | 587841 |
|---|---|
| CAS | 13519-75-0 |
| Molecular Weight (g/mol) | 155.625 |
| MDL Number | MFCD00018594 |
| SMILES | CCNC1=CC=C(C=C1)Cl |
| Synonym | 4-Chloro-N-ethylaniline |
| IUPAC Name | 4-chloro-N-ethylaniline |
| InChI Key | KLWDPIXDUVYHMS-UHFFFAOYSA-N |
| Molecular Formula | C8H10ClN |
N-Isopropylhydroxylamine Hydrochloride 98.0+%, TCI America™
CAS: 50632-53-6 Molecular Formula: C3H10ClNO Molecular Weight (g/mol): 111.569 MDL Number: MFCD00012599 InChI Key: BYXUIKZQGOPKFR-UHFFFAOYSA-N Synonym: n-isopropylhydroxylamine hydrochloride,n-isopropyl hydroxylamine,n-isopropylhydroxylamine hcl,2-propanamine, n-hydroxy-, hydrochloride,ccris 4317,i-propylhydroxylamine hydrochloride,isopropylhydroxylamine hydrochloride,n-hydroxypropan-2-amine hydrochloride,n-isopropyl hydroxylamine hydrochloride,n-isopropyl-hydroxylamine hydrochloride PubChem CID: 170873 IUPAC Name: N-propan-2-ylhydroxylamine;hydrochloride SMILES: CC(C)NO.Cl
| PubChem CID | 170873 |
|---|---|
| CAS | 50632-53-6 |
| Molecular Weight (g/mol) | 111.569 |
| MDL Number | MFCD00012599 |
| SMILES | CC(C)NO.Cl |
| Synonym | n-isopropylhydroxylamine hydrochloride,n-isopropyl hydroxylamine,n-isopropylhydroxylamine hcl,2-propanamine, n-hydroxy-, hydrochloride,ccris 4317,i-propylhydroxylamine hydrochloride,isopropylhydroxylamine hydrochloride,n-hydroxypropan-2-amine hydrochloride,n-isopropyl hydroxylamine hydrochloride,n-isopropyl-hydroxylamine hydrochloride |
| IUPAC Name | N-propan-2-ylhydroxylamine;hydrochloride |
| InChI Key | BYXUIKZQGOPKFR-UHFFFAOYSA-N |
| Molecular Formula | C3H10ClNO |
cis-2,6-Dimethylpiperidine 99.0+%, TCI America™
CAS: 766-17-6 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 MDL Number: MFCD00066304 InChI Key: SDGKUVSVPIIUCF-KNVOCYPGSA-N Synonym: cis-2,6-dimethylpiperidine,2r,6s-2,6-dimethylpiperidine,cis-hexahydro-2,6-lutidine,cis-2,6-lupetidine,piperidin, 2e,6e-dimethyl,cis-2,6-dimethyl-piperidine,cis-lupetidine,cis-nanophine,prestwick0_000666,prestwick1_000666 PubChem CID: 641768 IUPAC Name: (2R,6S)-2,6-dimethylpiperidine SMILES: CC1CCCC(N1)C
| PubChem CID | 641768 |
|---|---|
| CAS | 766-17-6 |
| Molecular Weight (g/mol) | 113.204 |
| MDL Number | MFCD00066304 |
| SMILES | CC1CCCC(N1)C |
| Synonym | cis-2,6-dimethylpiperidine,2r,6s-2,6-dimethylpiperidine,cis-hexahydro-2,6-lutidine,cis-2,6-lupetidine,piperidin, 2e,6e-dimethyl,cis-2,6-dimethyl-piperidine,cis-lupetidine,cis-nanophine,prestwick0_000666,prestwick1_000666 |
| IUPAC Name | (2R,6S)-2,6-dimethylpiperidine |
| InChI Key | SDGKUVSVPIIUCF-KNVOCYPGSA-N |
| Molecular Formula | C7H15N |
4-Hydroxy-2,2,6,6-tetramethylpiperidine 98.0+%, TCI America™
CAS: 2403-88-5 Molecular Formula: C9H19NO Molecular Weight (g/mol): 157.257 MDL Number: MFCD00005983 InChI Key: VDVUCLWJZJHFAV-UHFFFAOYSA-N Synonym: 2,2,6,6-tetramethyl-4-piperidinol,lastar a,4-piperidinol, 2,2,6,6-tetramethyl,4-hydroxy-2,2,6,6-tetramethylpiperidine,2,2,6,6-tetramethyl-4-hydroxypiperidine,unii-is23q8egz6,is23q8egz6,2,2,6,6-tetramethyl-piperidin-4-ol,pubchem23863 PubChem CID: 75471 IUPAC Name: 2,2,6,6-tetramethylpiperidin-4-ol SMILES: CC1(CC(CC(N1)(C)C)O)C
| PubChem CID | 75471 |
|---|---|
| CAS | 2403-88-5 |
| Molecular Weight (g/mol) | 157.257 |
| MDL Number | MFCD00005983 |
| SMILES | CC1(CC(CC(N1)(C)C)O)C |
| Synonym | 2,2,6,6-tetramethyl-4-piperidinol,lastar a,4-piperidinol, 2,2,6,6-tetramethyl,4-hydroxy-2,2,6,6-tetramethylpiperidine,2,2,6,6-tetramethyl-4-hydroxypiperidine,unii-is23q8egz6,is23q8egz6,2,2,6,6-tetramethyl-piperidin-4-ol,pubchem23863 |
| IUPAC Name | 2,2,6,6-tetramethylpiperidin-4-ol |
| InChI Key | VDVUCLWJZJHFAV-UHFFFAOYSA-N |
| Molecular Formula | C9H19NO |
N-Ethylethylenediamine 99.0+%, TCI America™
CAS: 110-72-5 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008166 InChI Key: SCZVXVGZMZRGRU-UHFFFAOYSA-N Synonym: n-ethylethylenediamine,1,2-ethanediamine, n-ethyl,2-aminoethyl ethyl amine,2-ethylaminoethylamine,ethylenediamine, n-ethyl,ethylaminoethylamine,unii-941mvd708n,1,2-ethanediamine, n1-ethyl,n-ethyl ethylenediamine PubChem CID: 66071 IUPAC Name: N'-ethylethane-1,2-diamine SMILES: CCNCCN
| PubChem CID | 66071 |
|---|---|
| CAS | 110-72-5 |
| Molecular Weight (g/mol) | 88.154 |
| MDL Number | MFCD00008166 |
| SMILES | CCNCCN |
| Synonym | n-ethylethylenediamine,1,2-ethanediamine, n-ethyl,2-aminoethyl ethyl amine,2-ethylaminoethylamine,ethylenediamine, n-ethyl,ethylaminoethylamine,unii-941mvd708n,1,2-ethanediamine, n1-ethyl,n-ethyl ethylenediamine |
| IUPAC Name | N'-ethylethane-1,2-diamine |
| InChI Key | SCZVXVGZMZRGRU-UHFFFAOYSA-N |
| Molecular Formula | C4H12N2 |
N-Isopropylethylenediamine 98.0+%, TCI America™
CAS: 19522-67-9 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.181 MDL Number: MFCD00008164 InChI Key: KDRUIMNNZBMLJR-UHFFFAOYSA-N Synonym: n-isopropylethylenediamine,2-isopropylaminoethylamine,isopropylaminoethylamine,1,2-ethanediamine, n-1-methylethyl,ethylenediamine, n-isopropyl,n-isopropylethane-1,2-diamine,2-aminoethyl propan-2-yl amine,1,2-ethanediamine, n1-1-methylethyl,2-aminoethyl isopropyl amine,n1-isopropylethane-1,2-diamine PubChem CID: 88098 ChEBI: CHEBI:84288 IUPAC Name: N'-propan-2-ylethane-1,2-diamine SMILES: CC(C)NCCN
| PubChem CID | 88098 |
|---|---|
| CAS | 19522-67-9 |
| Molecular Weight (g/mol) | 102.181 |
| ChEBI | CHEBI:84288 |
| MDL Number | MFCD00008164 |
| SMILES | CC(C)NCCN |
| Synonym | n-isopropylethylenediamine,2-isopropylaminoethylamine,isopropylaminoethylamine,1,2-ethanediamine, n-1-methylethyl,ethylenediamine, n-isopropyl,n-isopropylethane-1,2-diamine,2-aminoethyl propan-2-yl amine,1,2-ethanediamine, n1-1-methylethyl,2-aminoethyl isopropyl amine,n1-isopropylethane-1,2-diamine |
| IUPAC Name | N'-propan-2-ylethane-1,2-diamine |
| InChI Key | KDRUIMNNZBMLJR-UHFFFAOYSA-N |
| Molecular Formula | C5H14N2 |
Borane - Morpholine Complex 95.0+%, TCI America™
CAS: 4856-95-5 Molecular Formula: C4H12BNO Molecular Weight (g/mol): 100.96 MDL Number: MFCD00066736 InChI Key: IFVAHVOGOBRFSP-UHFFFAOYSA-N Synonym: morpholineborane,morpholine borane,borane morpholine complex,borane-morpholine complex,c4h12bno,morpholin-boran,borane morpholine,borane, compound with morpholine,boron; morpholine PubChem CID: 6327109 IUPAC Name: morpholine borane SMILES: B.C1COCCN1
| PubChem CID | 6327109 |
|---|---|
| CAS | 4856-95-5 |
| Molecular Weight (g/mol) | 100.96 |
| MDL Number | MFCD00066736 |
| SMILES | B.C1COCCN1 |
| Synonym | morpholineborane,morpholine borane,borane morpholine complex,borane-morpholine complex,c4h12bno,morpholin-boran,borane morpholine,borane, compound with morpholine,boron; morpholine |
| IUPAC Name | morpholine borane |
| InChI Key | IFVAHVOGOBRFSP-UHFFFAOYSA-N |
| Molecular Formula | C4H12BNO |
alpha,alpha'-Dianilino-p-xylene 98.0+%, TCI America™
CAS: 13170-62-2 Molecular Formula: C20H20N2 Molecular Weight (g/mol): 288.394 MDL Number: MFCD00143578 InChI Key: DXWQPWMYKQYRDS-UHFFFAOYSA-N PubChem CID: 607368 IUPAC Name: N-[[4-(anilinomethyl)phenyl]methyl]aniline SMILES: C1=CC=C(C=C1)NCC2=CC=C(C=C2)CNC3=CC=CC=C3
| PubChem CID | 607368 |
|---|---|
| CAS | 13170-62-2 |
| Molecular Weight (g/mol) | 288.394 |
| MDL Number | MFCD00143578 |
| SMILES | C1=CC=C(C=C1)NCC2=CC=C(C=C2)CNC3=CC=CC=C3 |
| IUPAC Name | N-[[4-(anilinomethyl)phenyl]methyl]aniline |
| InChI Key | DXWQPWMYKQYRDS-UHFFFAOYSA-N |
| Molecular Formula | C20H20N2 |
1,2,4-Triazole-1-carboximidamide Hydrochloride 98.0+%, TCI America™
CAS: 19503-26-5 Molecular Formula: C3H6ClN5 Molecular Weight (g/mol): 147.566 MDL Number: MFCD03095468 InChI Key: JDDXNENZFOOLTP-UHFFFAOYSA-N Synonym: 1h-1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboxamidine monohydrochloride,1h-1,2,4-triazole-1-carboxamidine hydrochloride,1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboximidamide, monohydrochloride,c3h5n5.clh,ksc496s5d,1,2,4-triazolecarboxamidine, chloride,1-amidino-1,2,4-triazole hydrochloride,1-amidino-1h-1,2,4-triazole hydrochloride PubChem CID: 16218515 IUPAC Name: 1,2,4-triazole-1-carboximidamide;hydrochloride SMILES: C1=NN(C=N1)C(=N)N.Cl
| PubChem CID | 16218515 |
|---|---|
| CAS | 19503-26-5 |
| Molecular Weight (g/mol) | 147.566 |
| MDL Number | MFCD03095468 |
| SMILES | C1=NN(C=N1)C(=N)N.Cl |
| Synonym | 1h-1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboxamidine monohydrochloride,1h-1,2,4-triazole-1-carboxamidine hydrochloride,1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboximidamide, monohydrochloride,c3h5n5.clh,ksc496s5d,1,2,4-triazolecarboxamidine, chloride,1-amidino-1,2,4-triazole hydrochloride,1-amidino-1h-1,2,4-triazole hydrochloride |
| IUPAC Name | 1,2,4-triazole-1-carboximidamide;hydrochloride |
| InChI Key | JDDXNENZFOOLTP-UHFFFAOYSA-N |
| Molecular Formula | C3H6ClN5 |