Organonitrogen Compounds
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Hexamethylene Diisocyanate 98.0+%, TCI America™
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CAS: 822-06-0 Molecular Formula: C8H12N2O2 Molecular Weight (g/mol): 168.20 MDL Number: MFCD00002047 InChI Key: RRAMGCGOFNQTLD-UHFFFAOYSA-N Synonym: hexamethylene diisocyanate,1,6-hexamethylene diisocyanate,hmdi,hexane, 1,6-diisocyanato,hexane 1,6-diisocyanate,1,6-hexylene diisocyanate,hexamethylene-1,6-diisocyanate,1,6-hexanediol diisocyanate,hdi,isocyanic acid, hexamethylene ester PubChem CID: 13192 ChEBI: CHEBI:53578 IUPAC Name: 1,6-diisocyanatohexane SMILES: O=C=NCCCCCCN=C=O
| PubChem CID | 13192 |
|---|---|
| CAS | 822-06-0 |
| Molecular Weight (g/mol) | 168.20 |
| ChEBI | CHEBI:53578 |
| MDL Number | MFCD00002047 |
| SMILES | O=C=NCCCCCCN=C=O |
| Synonym | hexamethylene diisocyanate,1,6-hexamethylene diisocyanate,hmdi,hexane, 1,6-diisocyanato,hexane 1,6-diisocyanate,1,6-hexylene diisocyanate,hexamethylene-1,6-diisocyanate,1,6-hexanediol diisocyanate,hdi,isocyanic acid, hexamethylene ester |
| IUPAC Name | 1,6-diisocyanatohexane |
| InChI Key | RRAMGCGOFNQTLD-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2O2 |
N-Lauryldiethanolamine 95.0+%, TCI America™
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CAS: 1541-67-9 Molecular Formula: C16H34NO2 Molecular Weight (g/mol): 272.45 MDL Number: MFCD00059002 InChI Key: ASGZLXKBMOBPBV-UHFFFAOYSA-N PubChem CID: 352309 IUPAC Name: dodecylidenebis(2-hydroxyethyl)azanium SMILES: CCCCCCCCCCCC=[N+](CCO)CCO
| PubChem CID | 352309 |
|---|---|
| CAS | 1541-67-9 |
| Molecular Weight (g/mol) | 272.45 |
| MDL Number | MFCD00059002 |
| SMILES | CCCCCCCCCCCC=[N+](CCO)CCO |
| IUPAC Name | dodecylidenebis(2-hydroxyethyl)azanium |
| InChI Key | ASGZLXKBMOBPBV-UHFFFAOYSA-N |
| Molecular Formula | C16H34NO2 |
N,O-Dimethylhydroxylamine Hydrochloride 98.0+%, TCI America™
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CAS: 6638-79-5 Molecular Formula: C2H8ClNO Molecular Weight (g/mol): 97.54 MDL Number: MFCD00012485 InChI Key: USZLCYNVCCDPLQ-UHFFFAOYSA-N Synonym: n,o-dimethylhydroxylamine hydrochloride,n,o-dimethylhydroxylamine hcl,n-methoxymethylamine hydrochloride,methanamine, n-methoxy-, hydrochloride,o,n-dimethylhydroxylamine hydrochloride,n-methoxymethanamine hydrochloride,o,n-dimethyl-hydroxylamine hydrochloride,methoxy methyl amine hydrochloride,n,o-dimethylhydroxyamine hydrochloride,n,o-dimethylhydroxylaminehydrochloride PubChem CID: 81138 IUPAC Name: hydrogen methoxy(methyl)amine chloride SMILES: [H+].[Cl-].CNOC
| PubChem CID | 81138 |
|---|---|
| CAS | 6638-79-5 |
| Molecular Weight (g/mol) | 97.54 |
| MDL Number | MFCD00012485 |
| SMILES | [H+].[Cl-].CNOC |
| Synonym | n,o-dimethylhydroxylamine hydrochloride,n,o-dimethylhydroxylamine hcl,n-methoxymethylamine hydrochloride,methanamine, n-methoxy-, hydrochloride,o,n-dimethylhydroxylamine hydrochloride,n-methoxymethanamine hydrochloride,o,n-dimethyl-hydroxylamine hydrochloride,methoxy methyl amine hydrochloride,n,o-dimethylhydroxyamine hydrochloride,n,o-dimethylhydroxylaminehydrochloride |
| IUPAC Name | hydrogen methoxy(methyl)amine chloride |
| InChI Key | USZLCYNVCCDPLQ-UHFFFAOYSA-N |
| Molecular Formula | C2H8ClNO |
3,3'-Diamino-N-methyldipropylamine 98.0+%, TCI America™
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CAS: 105-83-9 Molecular Formula: C7H19N3 Molecular Weight (g/mol): 145.25 MDL Number: MFCD00008217 InChI Key: KMBPCQSCMCEPMU-UHFFFAOYSA-N Synonym: n,n-bis 3-aminopropyl methylamine,3,3'-diamino-n-methyldipropylamine,bis 3-aminopropyl methylamine,n-methyliminobis propylamine,methyliminobispropylamine,methylbis 3-aminopropyl amine,5-methyldipropylenetriamine,1,3-propanediamine, n-3-aminopropyl-n-methyl,3,3'-methyliminobispropylamine,n1-3-aminopropyl-n1-methylpropane-1,3-diamine PubChem CID: 7777 IUPAC Name: bis(3-aminopropyl)(methyl)amine SMILES: CN(CCCN)CCCN
| PubChem CID | 7777 |
|---|---|
| CAS | 105-83-9 |
| Molecular Weight (g/mol) | 145.25 |
| MDL Number | MFCD00008217 |
| SMILES | CN(CCCN)CCCN |
| Synonym | n,n-bis 3-aminopropyl methylamine,3,3'-diamino-n-methyldipropylamine,bis 3-aminopropyl methylamine,n-methyliminobis propylamine,methyliminobispropylamine,methylbis 3-aminopropyl amine,5-methyldipropylenetriamine,1,3-propanediamine, n-3-aminopropyl-n-methyl,3,3'-methyliminobispropylamine,n1-3-aminopropyl-n1-methylpropane-1,3-diamine |
| IUPAC Name | bis(3-aminopropyl)(methyl)amine |
| InChI Key | KMBPCQSCMCEPMU-UHFFFAOYSA-N |
| Molecular Formula | C7H19N3 |
ANS-Na (=Sodium 8-Anilino-1-naphthalenesulfonate) 97.0+%, TCI America™
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CAS: 1445-19-8 Molecular Formula: C16H12NNaO3S Molecular Weight (g/mol): 321.33 MDL Number: MFCD00054279 InChI Key: VUSNMYYVKMGHEH-UHFFFAOYSA-M Synonym: ans-na,sodium 8-anilinonaphthalene-1-sulphonate,1-naphthalenesulfonic acid, 8-phenylamino-, monosodium salt,1,8-phenyl acid sodium salt,sodium 8-anilino-1-naphthalenesulfonate,1-naphthalenesulfonic acid, 8-phenylamino-, sodium salt 1:1,82-76-8 parent,sodium 8-phenylamino naphthalene-1-sulfonate,1-naphthalenesulfonic acid, 8-anilino-, monosodium salt,sodium 8-anilinonaphthalene-1-sulfonate PubChem CID: 23670839 IUPAC Name: sodium 8-(phenylamino)naphthalene-1-sulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=C2C(NC3=CC=CC=C3)=CC=CC2=CC=C1
| PubChem CID | 23670839 |
|---|---|
| CAS | 1445-19-8 |
| Molecular Weight (g/mol) | 321.33 |
| MDL Number | MFCD00054279 |
| SMILES | [Na+].[O-]S(=O)(=O)C1=C2C(NC3=CC=CC=C3)=CC=CC2=CC=C1 |
| Synonym | ans-na,sodium 8-anilinonaphthalene-1-sulphonate,1-naphthalenesulfonic acid, 8-phenylamino-, monosodium salt,1,8-phenyl acid sodium salt,sodium 8-anilino-1-naphthalenesulfonate,1-naphthalenesulfonic acid, 8-phenylamino-, sodium salt 1:1,82-76-8 parent,sodium 8-phenylamino naphthalene-1-sulfonate,1-naphthalenesulfonic acid, 8-anilino-, monosodium salt,sodium 8-anilinonaphthalene-1-sulfonate |
| IUPAC Name | sodium 8-(phenylamino)naphthalene-1-sulfonate |
| InChI Key | VUSNMYYVKMGHEH-UHFFFAOYSA-M |
| Molecular Formula | C16H12NNaO3S |
Indigo (synthetic) 97.0+%, TCI America™
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CAS: 482-89-3 Molecular Formula: C16H10N2O2 Molecular Weight (g/mol): 262.268 MDL Number: MFCD00005722 InChI Key: COHYTHOBJLSHDF-BUHFOSPRSA-N Synonym: indigo,indigotin,cystoceva,diindogen,vulcafix blue r,pigment blue 66,vat blue 1,indigo ciba,indigo synthetic,synthetic indigo PubChem CID: 5318432 IUPAC Name: (2E)-2-(3-oxo-1H-indol-2-ylidene)-1H-indol-3-one SMILES: C1=CC=C2C(=C1)C(=O)C(=C3C(=O)C4=CC=CC=C4N3)N2
| PubChem CID | 5318432 |
|---|---|
| CAS | 482-89-3 |
| Molecular Weight (g/mol) | 262.268 |
| MDL Number | MFCD00005722 |
| SMILES | C1=CC=C2C(=C1)C(=O)C(=C3C(=O)C4=CC=CC=C4N3)N2 |
| Synonym | indigo,indigotin,cystoceva,diindogen,vulcafix blue r,pigment blue 66,vat blue 1,indigo ciba,indigo synthetic,synthetic indigo |
| IUPAC Name | (2E)-2-(3-oxo-1H-indol-2-ylidene)-1H-indol-3-one |
| InChI Key | COHYTHOBJLSHDF-BUHFOSPRSA-N |
| Molecular Formula | C16H10N2O2 |
1,3-Bis(aminomethyl)cyclohexane (cis- and trans- mixture) 98.0+%, TCI America™
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CAS: 2579-20-6 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 MDL Number: MFCD00001522 InChI Key: QLBRROYTTDFLDX-UHFFFAOYSA-N Synonym: 1,3-cyclohexanedimethanamine,1,3-cyclohexanebis methylamine,1,3-bis aminomethyl cyclohexane,cyclohexane-1,3-diyldimethanamine,1,3-di aminomethyl cyclohexane,kodak silver halide solvent hs-103,cyclohexane, 1,3-bis aminomethyl,3-aminomethyl cyclohexyl methanamine,3-aminomethyl cyclohexyl methylamine PubChem CID: 17406 IUPAC Name: [3-(aminomethyl)cyclohexyl]methanamine SMILES: C1CC(CC(C1)CN)CN
| PubChem CID | 17406 |
|---|---|
| CAS | 2579-20-6 |
| Molecular Weight (g/mol) | 142.246 |
| MDL Number | MFCD00001522 |
| SMILES | C1CC(CC(C1)CN)CN |
| Synonym | 1,3-cyclohexanedimethanamine,1,3-cyclohexanebis methylamine,1,3-bis aminomethyl cyclohexane,cyclohexane-1,3-diyldimethanamine,1,3-di aminomethyl cyclohexane,kodak silver halide solvent hs-103,cyclohexane, 1,3-bis aminomethyl,3-aminomethyl cyclohexyl methanamine,3-aminomethyl cyclohexyl methylamine |
| IUPAC Name | [3-(aminomethyl)cyclohexyl]methanamine |
| InChI Key | QLBRROYTTDFLDX-UHFFFAOYSA-N |
| Molecular Formula | C8H18N2 |
1-Methylpiperazine 98.0+%, TCI America™
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CAS: 109-01-3 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00005966 InChI Key: PVOAHINGSUIXLS-UHFFFAOYSA-N Synonym: n-methylpiperazine,piperazine, 1-methyl,4-methylpiperazine,1-methyl-piperazine,n-methyl piperazine,1-methyl piperazine,methylpiperazine,n-methyl-piperazine,n-methylpiperazin,1-methylpyperazine PubChem CID: 53167 IUPAC Name: 1-methylpiperazine SMILES: CN1CCNCC1
| PubChem CID | 53167 |
|---|---|
| CAS | 109-01-3 |
| Molecular Weight (g/mol) | 100.165 |
| MDL Number | MFCD00005966 |
| SMILES | CN1CCNCC1 |
| Synonym | n-methylpiperazine,piperazine, 1-methyl,4-methylpiperazine,1-methyl-piperazine,n-methyl piperazine,1-methyl piperazine,methylpiperazine,n-methyl-piperazine,n-methylpiperazin,1-methylpyperazine |
| IUPAC Name | 1-methylpiperazine |
| InChI Key | PVOAHINGSUIXLS-UHFFFAOYSA-N |
| Molecular Formula | C5H12N2 |
Tris(hydroxymethyl)aminomethane Hydrochloride 98.0+%, TCI America™
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CAS: 1185-53-1 Molecular Formula: C4H12ClNO3 Molecular Weight (g/mol): 157.594 MDL Number: MFCD00012590 InChI Key: QKNYBSVHEMOAJP-UHFFFAOYSA-N Synonym: tris hydrochloride,tris hydroxymethyl aminomethane hydrochloride,2-amino-2-hydroxymethyl propane-1,3-diol hydrochloride,tromethamine hydrochloride,tris hcl,Tris-HCl,2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride,tris buffer hydrochloride,1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride PubChem CID: 93573 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride SMILES: C(C(CO)(CO)N)O.Cl
| PubChem CID | 93573 |
|---|---|
| CAS | 1185-53-1 |
| Molecular Weight (g/mol) | 157.594 |
| MDL Number | MFCD00012590 |
| SMILES | C(C(CO)(CO)N)O.Cl |
| Synonym | tris hydrochloride,tris hydroxymethyl aminomethane hydrochloride,2-amino-2-hydroxymethyl propane-1,3-diol hydrochloride,tromethamine hydrochloride,tris hcl,Tris-HCl,2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride,tris buffer hydrochloride,1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride |
| IUPAC Name | 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride |
| InChI Key | QKNYBSVHEMOAJP-UHFFFAOYSA-N |
| Molecular Formula | C4H12ClNO3 |
N,N-Diethylhydroxylamine (ca. 85% in Water, ca. 8.6mol/L), TCI America™
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CAS: 3710-84-7 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00002126 InChI Key: FVCOIAYSJZGECG-UHFFFAOYSA-N Synonym: diethylhydroxylamine,ethanamine, n-ethyl-n-hydroxy,n-hydroxydiethylamine,n,n-diethylhydroxyamine,hydroxylamine, n,n-diethyl,unii-314i05edvh,ccris 964,hydroxydiethylamine,diethyl hydroxylamine,diethyl hydroxykamine PubChem CID: 19463 IUPAC Name: N,N-diethylhydroxylamine SMILES: CCN(CC)O
| PubChem CID | 19463 |
|---|---|
| CAS | 3710-84-7 |
| Molecular Weight (g/mol) | 89.138 |
| MDL Number | MFCD00002126 |
| SMILES | CCN(CC)O |
| Synonym | diethylhydroxylamine,ethanamine, n-ethyl-n-hydroxy,n-hydroxydiethylamine,n,n-diethylhydroxyamine,hydroxylamine, n,n-diethyl,unii-314i05edvh,ccris 964,hydroxydiethylamine,diethyl hydroxylamine,diethyl hydroxykamine |
| IUPAC Name | N,N-diethylhydroxylamine |
| InChI Key | FVCOIAYSJZGECG-UHFFFAOYSA-N |
| Molecular Formula | C4H11NO |
Benzyldimethylstearylammonium Chloride Hydrate 98.0+%, TCI America™
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CAS: 122-19-0 Molecular Formula: C27H50ClN Molecular Weight (g/mol): 424.154 MDL Number: MFCD00011776 InChI Key: SFVFIFLLYFPGHH-UHFFFAOYSA-M Synonym: Octadecyldimethylbenzylammonium Chloride, Benzyldimethyloctadecylammonium Chloride PubChem CID: 31204 IUPAC Name: benzyl-dimethyl-octadecylazanium;chloride SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.[Cl-]
| PubChem CID | 31204 |
|---|---|
| CAS | 122-19-0 |
| Molecular Weight (g/mol) | 424.154 |
| MDL Number | MFCD00011776 |
| SMILES | CCCCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.[Cl-] |
| Synonym | Octadecyldimethylbenzylammonium Chloride, Benzyldimethyloctadecylammonium Chloride |
| IUPAC Name | benzyl-dimethyl-octadecylazanium;chloride |
| InChI Key | SFVFIFLLYFPGHH-UHFFFAOYSA-M |
| Molecular Formula | C27H50ClN |
N,N'-Diphenylformamidine 98.0+%, TCI America™
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CAS: 622-15-1 Molecular Formula: C13H12N2 Molecular Weight (g/mol): 196.25 MDL Number: MFCD00003026 InChI Key: ZQUVDXMUKIVNOW-UHFFFAOYSA-N Synonym: n,n'-diphenylformamidine,diphenylformamidine,methanimidamide, n,n'-diphenyl,formamidine, n,n'-diphenyl,n,n'-diphenylformamidene,n,n'-diphenylformimidamide,n,n'-diphenymethanimidamide,n,n-diphenylformamidine,formamidine, n,n'-diphenyl-6ci,7ci,8ci,1e-2-phenyl-2-azavinyl phenylamine PubChem CID: 94888 IUPAC Name: N,N'-diphenylmethanimidamide SMILES: N(C=NC1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 94888 |
|---|---|
| CAS | 622-15-1 |
| Molecular Weight (g/mol) | 196.25 |
| MDL Number | MFCD00003026 |
| SMILES | N(C=NC1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | n,n'-diphenylformamidine,diphenylformamidine,methanimidamide, n,n'-diphenyl,formamidine, n,n'-diphenyl,n,n'-diphenylformamidene,n,n'-diphenylformimidamide,n,n'-diphenymethanimidamide,n,n-diphenylformamidine,formamidine, n,n'-diphenyl-6ci,7ci,8ci,1e-2-phenyl-2-azavinyl phenylamine |
| IUPAC Name | N,N'-diphenylmethanimidamide |
| InChI Key | ZQUVDXMUKIVNOW-UHFFFAOYSA-N |
| Molecular Formula | C13H12N2 |
Choline (47-50% in Water), TCI America™
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CAS: 123-41-1 Molecular Formula: C5H15NO2 Molecular Weight (g/mol): 121.18 MDL Number: MFCD00002831 InChI Key: KIZQNNOULOCVDM-UHFFFAOYSA-M Synonym: choline hydroxide,gossypine,sincaline,bursine,luridine,sinkalin,sinkaline,fagine,vidine,2-hydroxy-n,n,n-trimethylethanaminium hydroxide PubChem CID: 31255 IUPAC Name: (2-hydroxyethyl)trimethylazanium hydroxide SMILES: [OH-].C[N+](C)(C)CCO
| PubChem CID | 31255 |
|---|---|
| CAS | 123-41-1 |
| Molecular Weight (g/mol) | 121.18 |
| MDL Number | MFCD00002831 |
| SMILES | [OH-].C[N+](C)(C)CCO |
| Synonym | choline hydroxide,gossypine,sincaline,bursine,luridine,sinkalin,sinkaline,fagine,vidine,2-hydroxy-n,n,n-trimethylethanaminium hydroxide |
| IUPAC Name | (2-hydroxyethyl)trimethylazanium hydroxide |
| InChI Key | KIZQNNOULOCVDM-UHFFFAOYSA-M |
| Molecular Formula | C5H15NO2 |
Trimethylamine (ca. 13% in Tetrahydrofuran, ca. 2mol/L), TCI America™
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CAS: 75-50-3 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 MDL Number: MFCD00008327 InChI Key: GETQZCLCWQTVFV-UHFFFAOYSA-N Synonym: trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 PubChem CID: 1146 ChEBI: CHEBI:18139 IUPAC Name: trimethylamine SMILES: CN(C)C
| PubChem CID | 1146 |
|---|---|
| CAS | 75-50-3 |
| Molecular Weight (g/mol) | 59.11 |
| ChEBI | CHEBI:18139 |
| MDL Number | MFCD00008327 |
| SMILES | CN(C)C |
| Synonym | trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 |
| IUPAC Name | trimethylamine |
| InChI Key | GETQZCLCWQTVFV-UHFFFAOYSA-N |
| Molecular Formula | C3H9N |
(R)-(+)-1-(1-Naphthyl)ethylamine 99.0+%, TCI America™
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CAS: 3886-70-2 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00064114 InChI Key: RTCUCQWIICFPOD-SECBINFHSA-N Synonym: r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine PubChem CID: 2724264 IUPAC Name: (1R)-1-naphthalen-1-ylethanamine SMILES: CC(C1=CC=CC2=CC=CC=C21)N
| PubChem CID | 2724264 |
|---|---|
| CAS | 3886-70-2 |
| Molecular Weight (g/mol) | 171.243 |
| MDL Number | MFCD00064114 |
| SMILES | CC(C1=CC=CC2=CC=CC=C21)N |
| Synonym | r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine |
| IUPAC Name | (1R)-1-naphthalen-1-ylethanamine |
| InChI Key | RTCUCQWIICFPOD-SECBINFHSA-N |
| Molecular Formula | C12H13N |