Organonitrogen Compounds
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Tetrabutylammonium Tribromide 98.0+%, TCI America™
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CAS: 38932-80-8 Molecular Formula: C48H108Br3N3 Molecular Weight (g/mol): 967.125 MDL Number: MFCD00012110 InChI Key: SFLXUZPXEWWQNH-UHFFFAOYSA-K Synonym: tetrabutylammonium tribromide,tetra-n-butylammonium tribromide,tetrabutylammoniumtribromide,mono tetrabutylammonium tribromide,tetrabutylamoniumtribromide,acmc-1ct1n,tetrabutylamonium tribromide,tetrabutylazanium tribromide,tetrabutylammonium-tribromide,tetra-butylammonium tribromide PubChem CID: 23500184 IUPAC Name: tetrabutylazanium;tribromide SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[Br-].[Br-].[Br-]
| PubChem CID | 23500184 |
|---|---|
| CAS | 38932-80-8 |
| Molecular Weight (g/mol) | 967.125 |
| MDL Number | MFCD00012110 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[Br-].[Br-].[Br-] |
| Synonym | tetrabutylammonium tribromide,tetra-n-butylammonium tribromide,tetrabutylammoniumtribromide,mono tetrabutylammonium tribromide,tetrabutylamoniumtribromide,acmc-1ct1n,tetrabutylamonium tribromide,tetrabutylazanium tribromide,tetrabutylammonium-tribromide,tetra-butylammonium tribromide |
| IUPAC Name | tetrabutylazanium;tribromide |
| InChI Key | SFLXUZPXEWWQNH-UHFFFAOYSA-K |
| Molecular Formula | C48H108Br3N3 |
N,N-Dimethylaniline 99.0+%, TCI America™
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CAS: 121-69-7 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00008304 InChI Key: JLTDJTHDQAWBAV-UHFFFAOYSA-N Synonym: dimethylaniline,dimethylphenylamine,n,n-dimethylbenzenamine,benzenamine, n,n-dimethyl,dimethylamino benzene,n,n-dimethylphenylamine,n,n-dimethylbenzeneamine,dimethylaminobenzene,dwumetyloanilina,n,n-dimethylamino benzene PubChem CID: 949 ChEBI: CHEBI:16269 IUPAC Name: N,N-dimethylaniline SMILES: CN(C)C1=CC=CC=C1
| PubChem CID | 949 |
|---|---|
| CAS | 121-69-7 |
| Molecular Weight (g/mol) | 121.18 |
| ChEBI | CHEBI:16269 |
| MDL Number | MFCD00008304 |
| SMILES | CN(C)C1=CC=CC=C1 |
| Synonym | dimethylaniline,dimethylphenylamine,n,n-dimethylbenzenamine,benzenamine, n,n-dimethyl,dimethylamino benzene,n,n-dimethylphenylamine,n,n-dimethylbenzeneamine,dimethylaminobenzene,dwumetyloanilina,n,n-dimethylamino benzene |
| IUPAC Name | N,N-dimethylaniline |
| InChI Key | JLTDJTHDQAWBAV-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
Isoxazolidine Hydrochloride 97.0+%, TCI America™
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CAS: 39657-45-9 Molecular Formula: C3H8ClNO Molecular Weight (g/mol): 109.553 MDL Number: MFCD11100465 InChI Key: HPIVVOQIZYNVJE-UHFFFAOYSA-N PubChem CID: 12304500 IUPAC Name: 1,2-oxazolidine;hydrochloride SMILES: C1CNOC1.Cl
| PubChem CID | 12304500 |
|---|---|
| CAS | 39657-45-9 |
| Molecular Weight (g/mol) | 109.553 |
| MDL Number | MFCD11100465 |
| SMILES | C1CNOC1.Cl |
| IUPAC Name | 1,2-oxazolidine;hydrochloride |
| InChI Key | HPIVVOQIZYNVJE-UHFFFAOYSA-N |
| Molecular Formula | C3H8ClNO |
Mordant Orange 1 98.0+%, TCI America™
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CAS: 2243-76-7 Molecular Formula: C13H9N3O5 Molecular Weight (g/mol): 287.23 MDL Number: MFCD00007313 InChI Key: RTQYUQUDISIJCV-UHFFFAOYSA-N Synonym: Alizarin Yellow R, 5-(4-Nitrophenylazo)salicylic Acid PubChem CID: 6364549 IUPAC Name: 3-[2-(4-nitrophenyl)hydrazin-1-ylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid SMILES: OC(=O)C1=CC(C=CC1=O)=NNC1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 6364549 |
|---|---|
| CAS | 2243-76-7 |
| Molecular Weight (g/mol) | 287.23 |
| MDL Number | MFCD00007313 |
| SMILES | OC(=O)C1=CC(C=CC1=O)=NNC1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | Alizarin Yellow R, 5-(4-Nitrophenylazo)salicylic Acid |
| IUPAC Name | 3-[2-(4-nitrophenyl)hydrazin-1-ylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid |
| InChI Key | RTQYUQUDISIJCV-UHFFFAOYSA-N |
| Molecular Formula | C13H9N3O5 |
Diethylenetriamine 98.0+%, TCI America™
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CAS: 111-40-0 Molecular Formula: C4H13N3 Molecular Weight (g/mol): 103.17 MDL Number: MFCD00008171 InChI Key: RPNUMPOLZDHAAY-UHFFFAOYSA-N Synonym: diethylenetriamine,bis 2-aminoethyl amine,2,2'-diaminodiethylamine,diethylene triamine,barsamide 115,epicure t,ancamine deta,1,4,7-triazaheptane,2,2'-iminodiethylamine,n,n-bis 2-aminoethyl amine PubChem CID: 8111 ChEBI: CHEBI:30629 IUPAC Name: bis(2-aminoethyl)amine SMILES: NCCNCCN
| PubChem CID | 8111 |
|---|---|
| CAS | 111-40-0 |
| Molecular Weight (g/mol) | 103.17 |
| ChEBI | CHEBI:30629 |
| MDL Number | MFCD00008171 |
| SMILES | NCCNCCN |
| Synonym | diethylenetriamine,bis 2-aminoethyl amine,2,2'-diaminodiethylamine,diethylene triamine,barsamide 115,epicure t,ancamine deta,1,4,7-triazaheptane,2,2'-iminodiethylamine,n,n-bis 2-aminoethyl amine |
| IUPAC Name | bis(2-aminoethyl)amine |
| InChI Key | RPNUMPOLZDHAAY-UHFFFAOYSA-N |
| Molecular Formula | C4H13N3 |
(S)-5-(Pyrrolidin-2-yl)-1H-tetrazole 98.0+%, TCI America™
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CAS: 33878-70-5 Molecular Formula: C5H9N5 Molecular Weight (g/mol): 139.162 InChI Key: XUHYQIQIENDJER-BYPYZUCNSA-N PubChem CID: 11275040 IUPAC Name: 5-[(2S)-pyrrolidin-2-yl]-2H-tetrazole SMILES: C1CC(NC1)C2=NNN=N2
| PubChem CID | 11275040 |
|---|---|
| CAS | 33878-70-5 |
| Molecular Weight (g/mol) | 139.162 |
| SMILES | C1CC(NC1)C2=NNN=N2 |
| IUPAC Name | 5-[(2S)-pyrrolidin-2-yl]-2H-tetrazole |
| InChI Key | XUHYQIQIENDJER-BYPYZUCNSA-N |
| Molecular Formula | C5H9N5 |
1,2-Diaminopropane 98.0+%, TCI America™
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CAS: 78-90-0 Molecular Formula: C3H10N2 Molecular Weight (g/mol): 74.13 MDL Number: MFCD00008089 InChI Key: AOHJOMMDDJHIJH-UHFFFAOYNA-N Synonym: 1,2-diaminopropane,propylenediamine,1,2-propanediamine,propylene diamine,2,3-diaminopropane,1,2-propylenediamine,1,2 diaminopropane,ccris 4863,1-methylethylenediamine,2-aminopropylamine PubChem CID: 6567 ChEBI: CHEBI:30630 IUPAC Name: propane-1,2-diamine SMILES: CC(N)CN
| PubChem CID | 6567 |
|---|---|
| CAS | 78-90-0 |
| Molecular Weight (g/mol) | 74.13 |
| ChEBI | CHEBI:30630 |
| MDL Number | MFCD00008089 |
| SMILES | CC(N)CN |
| Synonym | 1,2-diaminopropane,propylenediamine,1,2-propanediamine,propylene diamine,2,3-diaminopropane,1,2-propylenediamine,1,2 diaminopropane,ccris 4863,1-methylethylenediamine,2-aminopropylamine |
| IUPAC Name | propane-1,2-diamine |
| InChI Key | AOHJOMMDDJHIJH-UHFFFAOYNA-N |
| Molecular Formula | C3H10N2 |
Tetrabutylammonium Tetraphenylborate 98.0+%, TCI America™
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CAS: 15522-59-5 Molecular Formula: C40H56BN Molecular Weight (g/mol): 561.71 MDL Number: MFCD00011749 InChI Key: ZHCCBGAUZWZGQV-UHFFFAOYSA-N Synonym: tetrabutylammonium tetraphenylborate,tetra-n-butylammonium tetraphenylborate,tetrabutylammoniumtetraphenylborate,tetraphenylboron tetrabutylammonium,tetrabutylazanium; tetraphenylboranuide,tetra-n-butylammonium tetraphenylborate, 99+%,tetrabutylammonium ion tetraphenylborate PubChem CID: 3084234 IUPAC Name: tetrabutylazanium; tetraphenylboranuide SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)[B-](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 3084234 |
|---|---|
| CAS | 15522-59-5 |
| Molecular Weight (g/mol) | 561.71 |
| MDL Number | MFCD00011749 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)[B-](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | tetrabutylammonium tetraphenylborate,tetra-n-butylammonium tetraphenylborate,tetrabutylammoniumtetraphenylborate,tetraphenylboron tetrabutylammonium,tetrabutylazanium; tetraphenylboranuide,tetra-n-butylammonium tetraphenylborate, 99+%,tetrabutylammonium ion tetraphenylborate |
| IUPAC Name | tetrabutylazanium; tetraphenylboranuide |
| InChI Key | ZHCCBGAUZWZGQV-UHFFFAOYSA-N |
| Molecular Formula | C40H56BN |
Acetoacetanilide 99.0+%, TCI America™
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CAS: 102-01-2 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 MDL Number: MFCD00008780 InChI Key: DYRDKSSFIWVSNM-UHFFFAOYSA-N Synonym: acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline PubChem CID: 7592 IUPAC Name: 3-oxo-N-phenylbutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1
| PubChem CID | 7592 |
|---|---|
| CAS | 102-01-2 |
| Molecular Weight (g/mol) | 177.203 |
| MDL Number | MFCD00008780 |
| SMILES | CC(=O)CC(=O)NC1=CC=CC=C1 |
| Synonym | acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline |
| IUPAC Name | 3-oxo-N-phenylbutanamide |
| InChI Key | DYRDKSSFIWVSNM-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO2 |
m-Xylylene Diisocyanate 98.0+%, TCI America™
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CAS: 3634-83-1 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.19 MDL Number: MFCD00019917 InChI Key: RTTZISZSHSCFRH-UHFFFAOYSA-N Synonym: 1,3-Bis(isocyanatomethyl)benzene, Isocyanic Acid 1,3-Phenylenedimethylene Ester, m-Xylene Diisocyanate PubChem CID: 19262 IUPAC Name: 1,3-bis(isocyanatomethyl)benzene SMILES: O=C=NCC1=CC(CN=C=O)=CC=C1
| PubChem CID | 19262 |
|---|---|
| CAS | 3634-83-1 |
| Molecular Weight (g/mol) | 188.19 |
| MDL Number | MFCD00019917 |
| SMILES | O=C=NCC1=CC(CN=C=O)=CC=C1 |
| Synonym | 1,3-Bis(isocyanatomethyl)benzene, Isocyanic Acid 1,3-Phenylenedimethylene Ester, m-Xylene Diisocyanate |
| IUPAC Name | 1,3-bis(isocyanatomethyl)benzene |
| InChI Key | RTTZISZSHSCFRH-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2O2 |
Acid Orange 7 97.0+%, TCI America™
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CAS: 633-96-5 Molecular Formula: C16H11N2NaO4S Molecular Weight (g/mol): 350.324 MDL Number: MFCD00011657 InChI Key: IGQFKZCLTLAWLO-UHFFFAOYSA-M Synonym: c.i. acid orange 7,orange ii,acid orange 7,orange,c.i. acid orange 7, monosodium salt,dsstox_cid_18881,dsstox_rid_79415,dsstox_gsid_38881,sodium 4-e-2-2-hydroxynaphthalen-1-yl diazen-1-yl benzenesulfonate,benzenesulfonic acid, 4-2-2-hydroxy-1-naphthalenyl diazenyl-, sodium salt 1:1 PubChem CID: 44135675 IUPAC Name: sodium;4-[2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonate SMILES: C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=C(C=C3)S(=O)(=O)[O-].[Na+]
| PubChem CID | 44135675 |
|---|---|
| CAS | 633-96-5 |
| Molecular Weight (g/mol) | 350.324 |
| MDL Number | MFCD00011657 |
| SMILES | C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=C(C=C3)S(=O)(=O)[O-].[Na+] |
| Synonym | c.i. acid orange 7,orange ii,acid orange 7,orange,c.i. acid orange 7, monosodium salt,dsstox_cid_18881,dsstox_rid_79415,dsstox_gsid_38881,sodium 4-e-2-2-hydroxynaphthalen-1-yl diazen-1-yl benzenesulfonate,benzenesulfonic acid, 4-2-2-hydroxy-1-naphthalenyl diazenyl-, sodium salt 1:1 |
| IUPAC Name | sodium;4-[2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonate |
| InChI Key | IGQFKZCLTLAWLO-UHFFFAOYSA-M |
| Molecular Formula | C16H11N2NaO4S |
3,3'-Iminodipropionitrile 98.0+%, TCI America™
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CAS: 111-94-4 Molecular Formula: C6H9N3 Molecular Weight (g/mol): 123.159 MDL Number: MFCD00001956 InChI Key: SBAJRGRUGUQKAF-UHFFFAOYSA-N Synonym: 3,3'-iminodipropionitrile,bis 2-cyanoethyl amine,propanenitrile, 3,3'-iminobis,iminodipropanenitrile,idpn,3,3'-iminobispropanenitrile,bbce,3,3'-iminodipropanenitrile,n,n-bis 2-cyanoethyl amine,bis beta-cyanoethyl amine PubChem CID: 8149 IUPAC Name: 3-(2-cyanoethylamino)propanenitrile SMILES: C(CNCCC#N)C#N
| PubChem CID | 8149 |
|---|---|
| CAS | 111-94-4 |
| Molecular Weight (g/mol) | 123.159 |
| MDL Number | MFCD00001956 |
| SMILES | C(CNCCC#N)C#N |
| Synonym | 3,3'-iminodipropionitrile,bis 2-cyanoethyl amine,propanenitrile, 3,3'-iminobis,iminodipropanenitrile,idpn,3,3'-iminobispropanenitrile,bbce,3,3'-iminodipropanenitrile,n,n-bis 2-cyanoethyl amine,bis beta-cyanoethyl amine |
| IUPAC Name | 3-(2-cyanoethylamino)propanenitrile |
| InChI Key | SBAJRGRUGUQKAF-UHFFFAOYSA-N |
| Molecular Formula | C6H9N3 |
Trimethylamine Hydrochloride 98.0+%, TCI America™
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CAS: 593-81-7 Molecular Formula: C3H10ClN Molecular Weight (g/mol): 95.57 MDL Number: MFCD00012478 InChI Key: SZYJELPVAFJOGJ-UHFFFAOYSA-N Synonym: trimethylamine hydrochloride,trimethylammonium chloride,trimethylamine hcl,n,n-dimethylmethanamine hydrochloride,trimethylamine monohydrochloride,methanamine, n,n-dimethyl-, hydrochloride,trimethylaminehydrochloride,unii-uw38srm77k,uw38srm77k,trimethyl ammonium chloride PubChem CID: 10313079 ChEBI: CHEBI:64700 IUPAC Name: hydrogen trimethylamine chloride SMILES: [H+].[Cl-].CN(C)C
| PubChem CID | 10313079 |
|---|---|
| CAS | 593-81-7 |
| Molecular Weight (g/mol) | 95.57 |
| ChEBI | CHEBI:64700 |
| MDL Number | MFCD00012478 |
| SMILES | [H+].[Cl-].CN(C)C |
| Synonym | trimethylamine hydrochloride,trimethylammonium chloride,trimethylamine hcl,n,n-dimethylmethanamine hydrochloride,trimethylamine monohydrochloride,methanamine, n,n-dimethyl-, hydrochloride,trimethylaminehydrochloride,unii-uw38srm77k,uw38srm77k,trimethyl ammonium chloride |
| IUPAC Name | hydrogen trimethylamine chloride |
| InChI Key | SZYJELPVAFJOGJ-UHFFFAOYSA-N |
| Molecular Formula | C3H10ClN |
Tetrabutylammonium Iodide 98.0+%, TCI America™
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CAS: 311-28-4 Molecular Formula: C16H36IN Molecular Weight (g/mol): 369.38 MDL Number: MFCD00011636 InChI Key: DPKBAXPHAYBPRL-UHFFFAOYSA-M Synonym: tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide PubChem CID: 67553 IUPAC Name: tetrabutylazanium iodide SMILES: [I-].CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 67553 |
|---|---|
| CAS | 311-28-4 |
| Molecular Weight (g/mol) | 369.38 |
| MDL Number | MFCD00011636 |
| SMILES | [I-].CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide |
| IUPAC Name | tetrabutylazanium iodide |
| InChI Key | DPKBAXPHAYBPRL-UHFFFAOYSA-M |
| Molecular Formula | C16H36IN |
cis-2,6-Dimethylpiperidine 99.0+%, TCI America™
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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 |