Organonitrogen Compounds
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Tetraethylammonium Chloride 98.0+%, TCI America™
CAS: 56-34-8 Molecular Formula: C8H20ClN Molecular Weight (g/mol): 165.71 MDL Number: MFCD00149992 InChI Key: YMBCJWGVCUEGHA-UHFFFAOYSA-M Synonym: tetraethylammonium chloride,tetraethyl ammonium chloride,etamon chloride,tea chloride,teac,n,n,n-triethylethanaminium chloride,tetraethylammoniumchloride,ethanaminium, n,n,n-triethyl-, chloride,tetraethyl-ammonium chloride,unii-8b82z83xnn PubChem CID: 5946 ChEBI: CHEBI:78161 IUPAC Name: tetraethylazanium chloride SMILES: [Cl-].CC[N+](CC)(CC)CC
| PubChem CID | 5946 |
|---|---|
| CAS | 56-34-8 |
| Molecular Weight (g/mol) | 165.71 |
| ChEBI | CHEBI:78161 |
| MDL Number | MFCD00149992 |
| SMILES | [Cl-].CC[N+](CC)(CC)CC |
| Synonym | tetraethylammonium chloride,tetraethyl ammonium chloride,etamon chloride,tea chloride,teac,n,n,n-triethylethanaminium chloride,tetraethylammoniumchloride,ethanaminium, n,n,n-triethyl-, chloride,tetraethyl-ammonium chloride,unii-8b82z83xnn |
| IUPAC Name | tetraethylazanium chloride |
| InChI Key | YMBCJWGVCUEGHA-UHFFFAOYSA-M |
| Molecular Formula | C8H20ClN |
Tri-n-decylamine 97.0+%, TCI America™
CAS: 1070-01-5 Molecular Formula: C30H63N Molecular Weight (g/mol): 437.841 MDL Number: MFCD00041914 InChI Key: COFKFSSWMQHKMD-UHFFFAOYSA-N Synonym: tri-n-decylamine,tris decyl amine,1-decanamine, n,n-didecyl,tridecanitrile mixed isomers,trisdecylamine,tri decyl amine,n,n-didecyl-1-decanamine,4-04-00-00785 beilstein handbook reference,tri-n-decylamine tertiary amine PubChem CID: 14049 IUPAC Name: N,N-didecyldecan-1-amine SMILES: CCCCCCCCCCN(CCCCCCCCCC)CCCCCCCCCC
| PubChem CID | 14049 |
|---|---|
| CAS | 1070-01-5 |
| Molecular Weight (g/mol) | 437.841 |
| MDL Number | MFCD00041914 |
| SMILES | CCCCCCCCCCN(CCCCCCCCCC)CCCCCCCCCC |
| Synonym | tri-n-decylamine,tris decyl amine,1-decanamine, n,n-didecyl,tridecanitrile mixed isomers,trisdecylamine,tri decyl amine,n,n-didecyl-1-decanamine,4-04-00-00785 beilstein handbook reference,tri-n-decylamine tertiary amine |
| IUPAC Name | N,N-didecyldecan-1-amine |
| InChI Key | COFKFSSWMQHKMD-UHFFFAOYSA-N |
| Molecular Formula | C30H63N |
Tetrabutylammonium Tetrafluoroborate 98.0+%, TCI America™
CAS: 429-42-5 Molecular Formula: C16H36BF4N Molecular Weight (g/mol): 329.27 MDL Number: MFCD00011634 InChI Key: NNZZSJSQYOFZAM-UHFFFAOYSA-N Synonym: tetrabutylammonium tetrafluoroborate,tetra-n-butylammonium tetrafluoroborate,tetrabutylammonium fluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-,tetrabutyl ammonium tetrafluoroborate,tetrabutylammonium ion tetrafluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-1:1,tbabf4,acmc-209jry,tbabf4; PubChem CID: 67932 IUPAC Name: tetrabutylazanium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 67932 |
|---|---|
| CAS | 429-42-5 |
| Molecular Weight (g/mol) | 329.27 |
| MDL Number | MFCD00011634 |
| SMILES | F[B-](F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium tetrafluoroborate,tetra-n-butylammonium tetrafluoroborate,tetrabutylammonium fluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-,tetrabutyl ammonium tetrafluoroborate,tetrabutylammonium ion tetrafluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-1:1,tbabf4,acmc-209jry,tbabf4; |
| IUPAC Name | tetrabutylazanium; tetrafluoroboranuide |
| InChI Key | NNZZSJSQYOFZAM-UHFFFAOYSA-N |
| Molecular Formula | C16H36BF4N |
Tetrabutylammonium Hydroxide (10% in Water), TCI America™
CAS: 2052-49-5 Molecular Formula: C16H37NO Molecular Weight (g/mol): 259.48 MDL Number: MFCD00009425 InChI Key: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonym: tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 PubChem CID: 2723671 IUPAC Name: tetrabutylazanium hydroxide SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 2723671 |
|---|---|
| CAS | 2052-49-5 |
| Molecular Weight (g/mol) | 259.48 |
| MDL Number | MFCD00009425 |
| SMILES | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 |
| IUPAC Name | tetrabutylazanium hydroxide |
| InChI Key | VDZOOKBUILJEDG-UHFFFAOYSA-M |
| Molecular Formula | C16H37NO |
Tetrapropylammonium Bromide 98.0+%, TCI America™
CAS: 1941-30-6 Molecular Formula: C12H28BrN Molecular Weight (g/mol): 266.267 MDL Number: MFCD00011840 InChI Key: BGQMOFGZRJUORO-UHFFFAOYSA-M Synonym: tetrapropylammonium bromide,tetra-n-propylammonium bromide,1-propanaminium, n,n,n-tripropyl-, bromide,tetrapropylazanium bromide,tpabr,n,n,n-tripropyl-1-propanaminium bromide,n,n,n-tripropylpropan-1-aminium bromide,tetrapropylammonium bromide tpabr,1-propanaminium, n,n,n-tripropyl-, bromide 1:1,tetra propyl ammonium bromide PubChem CID: 74745 ChEBI: CHEBI:55318 IUPAC Name: tetrapropylazanium;bromide SMILES: CCC[N+](CCC)(CCC)CCC.[Br-]
| PubChem CID | 74745 |
|---|---|
| CAS | 1941-30-6 |
| Molecular Weight (g/mol) | 266.267 |
| ChEBI | CHEBI:55318 |
| MDL Number | MFCD00011840 |
| SMILES | CCC[N+](CCC)(CCC)CCC.[Br-] |
| Synonym | tetrapropylammonium bromide,tetra-n-propylammonium bromide,1-propanaminium, n,n,n-tripropyl-, bromide,tetrapropylazanium bromide,tpabr,n,n,n-tripropyl-1-propanaminium bromide,n,n,n-tripropylpropan-1-aminium bromide,tetrapropylammonium bromide tpabr,1-propanaminium, n,n,n-tripropyl-, bromide 1:1,tetra propyl ammonium bromide |
| IUPAC Name | tetrapropylazanium;bromide |
| InChI Key | BGQMOFGZRJUORO-UHFFFAOYSA-M |
| Molecular Formula | C12H28BrN |
Tetrabutylammonium Difluorotriphenylsilicate 97.0+%, TCI America™
CAS: 163931-61-1 Molecular Formula: C34H51F2NSi Molecular Weight (g/mol): 539.871 MDL Number: MFCD00274218 InChI Key: RQBKGJOQACIQDG-UHFFFAOYSA-N Synonym: TBAT PubChem CID: 9893474 IUPAC Name: difluoro(triphenyl)silanuide;tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)[Si-](C2=CC=CC=C2)(C3=CC=CC=C3)(F)F
| PubChem CID | 9893474 |
|---|---|
| CAS | 163931-61-1 |
| Molecular Weight (g/mol) | 539.871 |
| MDL Number | MFCD00274218 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)[Si-](C2=CC=CC=C2)(C3=CC=CC=C3)(F)F |
| Synonym | TBAT |
| IUPAC Name | difluoro(triphenyl)silanuide;tetrabutylazanium |
| InChI Key | RQBKGJOQACIQDG-UHFFFAOYSA-N |
| Molecular Formula | C34H51F2NSi |
Triethylamine Trihydrofluoride 95.0+%, TCI America™
CAS: 73602-61-6 Molecular Formula: C6H18F3N Molecular Weight (g/mol): 161.212 MDL Number: MFCD00043294 InChI Key: IKGLACJFEHSFNN-UHFFFAOYSA-N Synonym: triethylamine trihydrofluoride,n,n-diethylethanamine trihydrofluoride,triethylammonium fluoride,ethanamine, n,n-diethyl-, trihydrofluoride,triethylamine trishydrofluoride,hydrogen fluoride in triethylamine,hf in triethylamine,triethylaminetrihydrofluoride,hydrogen fluoride triethylamine,ethanamine, n,n-diethyl-, hydrofluoride 1:3 PubChem CID: 175505 IUPAC Name: N,N-diethylethanamine;trihydrofluoride SMILES: CCN(CC)CC.F.F.F
| PubChem CID | 175505 |
|---|---|
| CAS | 73602-61-6 |
| Molecular Weight (g/mol) | 161.212 |
| MDL Number | MFCD00043294 |
| SMILES | CCN(CC)CC.F.F.F |
| Synonym | triethylamine trihydrofluoride,n,n-diethylethanamine trihydrofluoride,triethylammonium fluoride,ethanamine, n,n-diethyl-, trihydrofluoride,triethylamine trishydrofluoride,hydrogen fluoride in triethylamine,hf in triethylamine,triethylaminetrihydrofluoride,hydrogen fluoride triethylamine,ethanamine, n,n-diethyl-, hydrofluoride 1:3 |
| IUPAC Name | N,N-diethylethanamine;trihydrofluoride |
| InChI Key | IKGLACJFEHSFNN-UHFFFAOYSA-N |
| Molecular Formula | C6H18F3N |
Tetrabutylammonium Tetraphenylborate 98.0+%, TCI America™
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 |
Tetramethylammonium Hydroxide (ca. 25% in Water), TCI America™
CAS: 75-59-2 Molecular Formula: C4H13NO Molecular Weight (g/mol): 91.154 MDL Number: MFCD00008280 InChI Key: WGTYBPLFGIVFAS-UHFFFAOYSA-M Synonym: tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide PubChem CID: 60966 IUPAC Name: tetramethylazanium;hydroxide SMILES: C[N+](C)(C)C.[OH-]
| PubChem CID | 60966 |
|---|---|
| CAS | 75-59-2 |
| Molecular Weight (g/mol) | 91.154 |
| MDL Number | MFCD00008280 |
| SMILES | C[N+](C)(C)C.[OH-] |
| Synonym | tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide |
| IUPAC Name | tetramethylazanium;hydroxide |
| InChI Key | WGTYBPLFGIVFAS-UHFFFAOYSA-M |
| Molecular Formula | C4H13NO |
1,2,3,4-Tetrahydroquinoxaline 98.0+%, TCI America™
CAS: 3476-89-9 Molecular Formula: C8H10N2 Molecular Weight (g/mol): 134.18 MDL Number: MFCD00047564 InChI Key: HORKYAIEVBUXGM-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydro-quinoxaline,tetrahydroquinoxaline,quinoxaline, 1,2,3,4-tetrahydro,1,3,4-tetrahydroquinoxaline,ksc495i0b,1,2,3,4-terahydroquinoxaline,quinoxaline,2,3,4-tetrahydro,1,2,3,4-tetrahydro quinoxaline,benzo 2,3 piperazine, tetrahydro PubChem CID: 77028 IUPAC Name: 1,2,3,4-tetrahydroquinoxaline SMILES: C1CNC2=CC=CC=C2N1
| PubChem CID | 77028 |
|---|---|
| CAS | 3476-89-9 |
| Molecular Weight (g/mol) | 134.18 |
| MDL Number | MFCD00047564 |
| SMILES | C1CNC2=CC=CC=C2N1 |
| Synonym | 1,2,3,4-tetrahydro-quinoxaline,tetrahydroquinoxaline,quinoxaline, 1,2,3,4-tetrahydro,1,3,4-tetrahydroquinoxaline,ksc495i0b,1,2,3,4-terahydroquinoxaline,quinoxaline,2,3,4-tetrahydro,1,2,3,4-tetrahydro quinoxaline,benzo 2,3 piperazine, tetrahydro |
| IUPAC Name | 1,2,3,4-tetrahydroquinoxaline |
| InChI Key | HORKYAIEVBUXGM-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2 |
2,4,6-Tris[bis(methoxymethyl)amino]-1,3,5-triazine 98.0+%, TCI America™
CAS: 3089-11-0 Molecular Formula: C15H30N6O6 Molecular Weight (g/mol): 390.441 MDL Number: MFCD00047342 InChI Key: BNCADMBVWNPPIZ-UHFFFAOYSA-N PubChem CID: 62479 IUPAC Name: 2-N,2-N,4-N,4-N,6-N,6-N-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine SMILES: COCN(COC)C1=NC(=NC(=N1)N(COC)COC)N(COC)COC
| PubChem CID | 62479 |
|---|---|
| CAS | 3089-11-0 |
| Molecular Weight (g/mol) | 390.441 |
| MDL Number | MFCD00047342 |
| SMILES | COCN(COC)C1=NC(=NC(=N1)N(COC)COC)N(COC)COC |
| IUPAC Name | 2-N,2-N,4-N,4-N,6-N,6-N-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine |
| InChI Key | BNCADMBVWNPPIZ-UHFFFAOYSA-N |
| Molecular Formula | C15H30N6O6 |
Hexadecyltrimethylammonium Hydroxide (25% in Methanol), TCI America™
CAS: 505-86-2 Molecular Formula: C19H43NO Molecular Weight (g/mol): 301.56 MDL Number: MFCD00041921 InChI Key: WJLUBOLDZCQZEV-UHFFFAOYSA-M Synonym: hexadecyltrimethylammonium hydroxide,cetyltrimethylammonium hydroxide,unii-8q7d6895lv,n,n,n-trimethylhexadecan-1-aminium hydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide,cetrimide inn:ban:jan,n-hexadecyltrimethylammonium hydroxide,n,n,n-trimethyl-1-hexadecanaminiuhydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide 1:1,cetyl-trimethylammonium hydroxide PubChem CID: 68166 IUPAC Name: hexadecyltrimethylazanium hydroxide SMILES: [OH-].CCCCCCCCCCCCCCCC[N+](C)(C)C
| PubChem CID | 68166 |
|---|---|
| CAS | 505-86-2 |
| Molecular Weight (g/mol) | 301.56 |
| MDL Number | MFCD00041921 |
| SMILES | [OH-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
| Synonym | hexadecyltrimethylammonium hydroxide,cetyltrimethylammonium hydroxide,unii-8q7d6895lv,n,n,n-trimethylhexadecan-1-aminium hydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide,cetrimide inn:ban:jan,n-hexadecyltrimethylammonium hydroxide,n,n,n-trimethyl-1-hexadecanaminiuhydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide 1:1,cetyl-trimethylammonium hydroxide |
| IUPAC Name | hexadecyltrimethylazanium hydroxide |
| InChI Key | WJLUBOLDZCQZEV-UHFFFAOYSA-M |
| Molecular Formula | C19H43NO |
Ethyl 3-(Morpholino)propionate 97.0+%, TCI America™
CAS: 20120-24-5 Molecular Formula: C9H17NO3 Molecular Weight (g/mol): 187.24 MDL Number: MFCD00014622 InChI Key: WRBIQTVRBWJCQT-UHFFFAOYSA-N PubChem CID: 88374 IUPAC Name: ethyl 3-(morpholin-4-yl)propanoate SMILES: CCOC(=O)CCN1CCOCC1
| PubChem CID | 88374 |
|---|---|
| CAS | 20120-24-5 |
| Molecular Weight (g/mol) | 187.24 |
| MDL Number | MFCD00014622 |
| SMILES | CCOC(=O)CCN1CCOCC1 |
| IUPAC Name | ethyl 3-(morpholin-4-yl)propanoate |
| InChI Key | WRBIQTVRBWJCQT-UHFFFAOYSA-N |
| Molecular Formula | C9H17NO3 |
N-Methyl-3-chloropropylamine Hydrochloride 99.0+%, TCI America™
CAS: 97145-88-5 Molecular Formula: C4H11Cl2N Molecular Weight (g/mol): 144.039 MDL Number: MFCD00144935 InChI Key: SHBWHBGVZIDIQY-UHFFFAOYSA-N Synonym: 3-(Methylamino)propyl Chloride Hydrochloride PubChem CID: 22107021 IUPAC Name: 3-chloro-N-methylpropan-1-amine;hydrochloride SMILES: CNCCCCl.Cl
| PubChem CID | 22107021 |
|---|---|
| CAS | 97145-88-5 |
| Molecular Weight (g/mol) | 144.039 |
| MDL Number | MFCD00144935 |
| SMILES | CNCCCCl.Cl |
| Synonym | 3-(Methylamino)propyl Chloride Hydrochloride |
| IUPAC Name | 3-chloro-N-methylpropan-1-amine;hydrochloride |
| InChI Key | SHBWHBGVZIDIQY-UHFFFAOYSA-N |
| Molecular Formula | C4H11Cl2N |
Methylglyoxime 98.0+%, TCI America™
CAS: 1804-15-5 Molecular Formula: C3H6N2O2 Molecular Weight (g/mol): 102.093 MDL Number: MFCD00059608 InChI Key: YYWZDZMCXPSGDF-NSCUHMNNSA-N PubChem CID: 5355463 IUPAC Name: N-[(E)-1-nitrosoprop-1-en-2-yl]hydroxylamine SMILES: CC(=CN=O)NO
| PubChem CID | 5355463 |
|---|---|
| CAS | 1804-15-5 |
| Molecular Weight (g/mol) | 102.093 |
| MDL Number | MFCD00059608 |
| SMILES | CC(=CN=O)NO |
| IUPAC Name | N-[(E)-1-nitrosoprop-1-en-2-yl]hydroxylamine |
| InChI Key | YYWZDZMCXPSGDF-NSCUHMNNSA-N |
| Molecular Formula | C3H6N2O2 |