Organonitrogen Compounds
Filtered Search Results
Tri-n-octylamine, 95%
CAS: 1116-76-3 Molecular Formula: C24H51N Molecular Weight (g/mol): 353.679 MDL Number: MFCD00009560 InChI Key: XTAZYLNFDRKIHJ-UHFFFAOYSA-N Synonym: trioctylamine,tri-n-octylamine,tricaprylamine,tricaprylylamine,1-octanamine, n,n-dioctyl,tri-n-caprylylamine,alamine 336,alamine 336s,alamine 3365,farmin 08 PubChem CID: 14227 IUPAC Name: N,N-dioctyloctan-1-amine SMILES: CCCCCCCCN(CCCCCCCC)CCCCCCCC
| PubChem CID | 14227 |
|---|---|
| CAS | 1116-76-3 |
| Molecular Weight (g/mol) | 353.679 |
| MDL Number | MFCD00009560 |
| SMILES | CCCCCCCCN(CCCCCCCC)CCCCCCCC |
| Synonym | trioctylamine,tri-n-octylamine,tricaprylamine,tricaprylylamine,1-octanamine, n,n-dioctyl,tri-n-caprylylamine,alamine 336,alamine 336s,alamine 3365,farmin 08 |
| IUPAC Name | N,N-dioctyloctan-1-amine |
| InChI Key | XTAZYLNFDRKIHJ-UHFFFAOYSA-N |
| Molecular Formula | C24H51N |
Sulfur trioxide-trimethylamine complex, 95%
CAS: 3162-58-1 Molecular Formula: C3H9NO3S Molecular Weight (g/mol): 139.17 MDL Number: MFCD00012421 InChI Key: DXASQZJWWGZNSF-UHFFFAOYSA-N Synonym: sulfur trioxide trimethylamine complex,sulfur trioxide trimethylamine,sulfur trioxide-trimethylamine complex,sulphur trioxide trimethylamine 1:1,sulfur trioxide-trimethylamine,trimethylamine sulfur trioxide,sulfur trioxide; trimethylamine,1n1&1&&so3 complex,trimethylamine, compd. with sulfur trioxide 1:1,trimethylamine, compound with sulphur trioxide PubChem CID: 222852 IUPAC Name: N,N-dimethylmethanamine;sulfur trioxide SMILES: CN(C)C.O=S(=O)=O
| PubChem CID | 222852 |
|---|---|
| CAS | 3162-58-1 |
| Molecular Weight (g/mol) | 139.17 |
| MDL Number | MFCD00012421 |
| SMILES | CN(C)C.O=S(=O)=O |
| Synonym | sulfur trioxide trimethylamine complex,sulfur trioxide trimethylamine,sulfur trioxide-trimethylamine complex,sulphur trioxide trimethylamine 1:1,sulfur trioxide-trimethylamine,trimethylamine sulfur trioxide,sulfur trioxide; trimethylamine,1n1&1&&so3 complex,trimethylamine, compd. with sulfur trioxide 1:1,trimethylamine, compound with sulphur trioxide |
| IUPAC Name | N,N-dimethylmethanamine;sulfur trioxide |
| InChI Key | DXASQZJWWGZNSF-UHFFFAOYSA-N |
| Molecular Formula | C3H9NO3S |
Tetramethylammonium Hydroxide, 5-Hydrate, BAKER™, J.T. Baker™
CAS: 10424-65-4 Molecular Formula: C4H23NO6 Molecular Weight (g/mol): 181.23 MDL Number: MFCD00149566 InChI Key: MYXKPFMQWULLOH-UHFFFAOYSA-M Synonym: tetramethylammonium hydroxide pentahydrate,b2hkt2lckq,unii-b2hkt2lckq,methanaminium, n,n,n-trimethyl-, hydroxide, pentahydrate,tmaoh,tetramethylammoniumhydroxid,tetrametanoamonio hydroxido,tetrametiloamonio hydroxido,methanaminium, n,n,n-trimethyl-, hydroxide, hydrate 1:1:5,acmc-2098bm PubChem CID: 82620 IUPAC Name: tetramethylazanium pentahydrate hydroxide SMILES: O.O.O.O.O.[OH-].C[N+](C)(C)C
| PubChem CID | 82620 |
|---|---|
| CAS | 10424-65-4 |
| Molecular Weight (g/mol) | 181.23 |
| MDL Number | MFCD00149566 |
| SMILES | O.O.O.O.O.[OH-].C[N+](C)(C)C |
| Synonym | tetramethylammonium hydroxide pentahydrate,b2hkt2lckq,unii-b2hkt2lckq,methanaminium, n,n,n-trimethyl-, hydroxide, pentahydrate,tmaoh,tetramethylammoniumhydroxid,tetrametanoamonio hydroxido,tetrametiloamonio hydroxido,methanaminium, n,n,n-trimethyl-, hydroxide, hydrate 1:1:5,acmc-2098bm |
| IUPAC Name | tetramethylazanium pentahydrate hydroxide |
| InChI Key | MYXKPFMQWULLOH-UHFFFAOYSA-M |
| Molecular Formula | C4H23NO6 |
2-(Dimethylamino)pyridine, 97%
CAS: 5683-33-0 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00006261 InChI Key: PSHKMPUSSFXUIA-UHFFFAOYSA-N Synonym: 2-dimethylaminopyridine,2-dimethylaminopyridin,dimethylaminopyridine,2-dimethylamino pyridine,2-dimethylaminopyridine cobalt complex,2-pyridinamine, n,n-dimethyl,dimethylamino-2 pyridine,dimethylaminopyridin,unii-18q95u3z8h,pyridine, 2-dimethylamino PubChem CID: 21885 IUPAC Name: N,N-dimethylpyridin-2-amine SMILES: CN(C)C1=CC=CC=N1
| PubChem CID | 21885 |
|---|---|
| CAS | 5683-33-0 |
| Molecular Weight (g/mol) | 122.17 |
| MDL Number | MFCD00006261 |
| SMILES | CN(C)C1=CC=CC=N1 |
| Synonym | 2-dimethylaminopyridine,2-dimethylaminopyridin,dimethylaminopyridine,2-dimethylamino pyridine,2-dimethylaminopyridine cobalt complex,2-pyridinamine, n,n-dimethyl,dimethylamino-2 pyridine,dimethylaminopyridin,unii-18q95u3z8h,pyridine, 2-dimethylamino |
| IUPAC Name | N,N-dimethylpyridin-2-amine |
| InChI Key | PSHKMPUSSFXUIA-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2 |
Trichloroacetyl isocyanate, 97%
CAS: 3019-71-4 Molecular Formula: C3Cl3NO2 Molecular Weight (g/mol): 188.39 MDL Number: MFCD00002033 InChI Key: GRNOZCCBOFGDCL-UHFFFAOYSA-N Synonym: trichloroacetyl isocyanate,acetyl isocyanate, trichloro,trichloroacetylisocyanate,isocyanic acid trichloroacetyl ester,unii-qxv1p5j6jl,qxv1p5j6jl,acetyl isocyanate, 2,2,2-trichloro,2,2,2-trichloroethanecarbonyl isocyanate,trichloroethanecarbonyl isocyanate,trichloroacetyl isocyanate, nmr grade PubChem CID: 76400 SMILES: ClC(Cl)(Cl)C(=O)N=C=O
| PubChem CID | 76400 |
|---|---|
| CAS | 3019-71-4 |
| Molecular Weight (g/mol) | 188.39 |
| MDL Number | MFCD00002033 |
| SMILES | ClC(Cl)(Cl)C(=O)N=C=O |
| Synonym | trichloroacetyl isocyanate,acetyl isocyanate, trichloro,trichloroacetylisocyanate,isocyanic acid trichloroacetyl ester,unii-qxv1p5j6jl,qxv1p5j6jl,acetyl isocyanate, 2,2,2-trichloro,2,2,2-trichloroethanecarbonyl isocyanate,trichloroethanecarbonyl isocyanate,trichloroacetyl isocyanate, nmr grade |
| InChI Key | GRNOZCCBOFGDCL-UHFFFAOYSA-N |
| Molecular Formula | C3Cl3NO2 |
Ethylenediamine, BAKER ANALYZED™ Reagent, J.T. Baker™
CAS: 107-15-3 Molecular Formula: C2H8N2 Molecular Weight (g/mol): 60.10 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) | 60.10 |
| 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 |
2,4-Dimethoxyphenyl isocyanate, 97%
CAS: 84370-87-6 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.175 MDL Number: MFCD00002005 InChI Key: WRAZHLRMDRTLOZ-UHFFFAOYSA-N Synonym: 2,4-dimethoxyphenyl isocyanate,2,4-dimethoxyphenylisocyanate,benzene, 1-isocyanato-2,4-dimethoxy,2,4-dimethoxybenzenisocyanate,acmc-20aocl,1-isocyanato-2,4-dimethoxy-benzene,#,benzene,1-isocyanato-2,4-dimethoxy,1-isocyanato-2,4-bis methyloxy benzene PubChem CID: 601637 IUPAC Name: 1-isocyanato-2,4-dimethoxybenzene SMILES: COC1=CC(=C(C=C1)N=C=O)OC
| PubChem CID | 601637 |
|---|---|
| CAS | 84370-87-6 |
| Molecular Weight (g/mol) | 179.175 |
| MDL Number | MFCD00002005 |
| SMILES | COC1=CC(=C(C=C1)N=C=O)OC |
| Synonym | 2,4-dimethoxyphenyl isocyanate,2,4-dimethoxyphenylisocyanate,benzene, 1-isocyanato-2,4-dimethoxy,2,4-dimethoxybenzenisocyanate,acmc-20aocl,1-isocyanato-2,4-dimethoxy-benzene,#,benzene,1-isocyanato-2,4-dimethoxy,1-isocyanato-2,4-bis methyloxy benzene |
| IUPAC Name | 1-isocyanato-2,4-dimethoxybenzene |
| InChI Key | WRAZHLRMDRTLOZ-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO3 |
(R)-(-)-1-Amino-2-propanol, 98%, Thermo Scientific Chemicals
CAS: 2799-16-8 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00064428 InChI Key: HXKKHQJGJAFBHI-GSVOUGTGSA-N Synonym: r---1-amino-2-propanol,r-1-aminopropan-2-ol,r-1-amino-2-propanol,2r-1-aminopropan-2-ol,r---isopropanolamine,2-propanol, 1-amino-, 2r,2r---hydroxypropylamine,r---1-aminopropan-2-ol,2r---2-hydroxypropylamine PubChem CID: 439938 ChEBI: CHEBI:15675 IUPAC Name: (2R)-1-aminopropan-2-ol SMILES: C[C@@H](O)CN
| PubChem CID | 439938 |
|---|---|
| CAS | 2799-16-8 |
| Molecular Weight (g/mol) | 75.11 |
| ChEBI | CHEBI:15675 |
| MDL Number | MFCD00064428 |
| SMILES | C[C@@H](O)CN |
| Synonym | r---1-amino-2-propanol,r-1-aminopropan-2-ol,r-1-amino-2-propanol,2r-1-aminopropan-2-ol,r---isopropanolamine,2-propanol, 1-amino-, 2r,2r---hydroxypropylamine,r---1-aminopropan-2-ol,2r---2-hydroxypropylamine |
| IUPAC Name | (2R)-1-aminopropan-2-ol |
| InChI Key | HXKKHQJGJAFBHI-GSVOUGTGSA-N |
| Molecular Formula | C3H9NO |
(R)-(+)-3-(Dimethylamino)pyrrolidine, 98%
CAS: 132958-72-6 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00191347 InChI Key: AVAWMINJNRAQFS-ZCFIWIBFSA-N Synonym: r-3-dimethylaminopyrrolidine,r-+-3-dimethylamino pyrrolidine,r-n,n-dimethylpyrrolidin-3-amine,3r-+-3-dimethylamino pyrrolidine,3r-n,n-dimethylpyrrolidin-3-amine,3r-3-dimethylaminopyrrolidine,r-3-dimethylamino pyrrolidine,r-dmap,3r-n,n-dimethyl-3-pyrrolidinamine,r-dimethyl-pyrrolidin-3-yl-amine PubChem CID: 2758521 IUPAC Name: (3R)-N,N-dimethylpyrrolidin-3-amine SMILES: CN(C)C1CCNC1
| PubChem CID | 2758521 |
|---|---|
| CAS | 132958-72-6 |
| Molecular Weight (g/mol) | 114.19 |
| MDL Number | MFCD00191347 |
| SMILES | CN(C)C1CCNC1 |
| Synonym | r-3-dimethylaminopyrrolidine,r-+-3-dimethylamino pyrrolidine,r-n,n-dimethylpyrrolidin-3-amine,3r-+-3-dimethylamino pyrrolidine,3r-n,n-dimethylpyrrolidin-3-amine,3r-3-dimethylaminopyrrolidine,r-3-dimethylamino pyrrolidine,r-dmap,3r-n,n-dimethyl-3-pyrrolidinamine,r-dimethyl-pyrrolidin-3-yl-amine |
| IUPAC Name | (3R)-N,N-dimethylpyrrolidin-3-amine |
| InChI Key | AVAWMINJNRAQFS-ZCFIWIBFSA-N |
| Molecular Formula | C6H14N2 |
3-Pyrrolidinol, 97%
CAS: 40499-83-0 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00005256 InChI Key: JHHZLHWJQPUNKB-UHFFFAOYNA-N Synonym: 3-pyrrolidinol,3-hydroxypyrrolidine,dl-3-pyrrolidinol,3-hydroxy pyrrolidine,dl-3-hydroxypyrrolidine,rs-3-hydroxypyrrolidine,3-hydroxypyrrolidinehydrochloride,pyrrolidin-3ol,pyrrolidin-3-o,pyrrolidine-3-ol PubChem CID: 98210 IUPAC Name: pyrrolidin-3-ol SMILES: OC1CCNC1
| PubChem CID | 98210 |
|---|---|
| CAS | 40499-83-0 |
| Molecular Weight (g/mol) | 87.12 |
| MDL Number | MFCD00005256 |
| SMILES | OC1CCNC1 |
| Synonym | 3-pyrrolidinol,3-hydroxypyrrolidine,dl-3-pyrrolidinol,3-hydroxy pyrrolidine,dl-3-hydroxypyrrolidine,rs-3-hydroxypyrrolidine,3-hydroxypyrrolidinehydrochloride,pyrrolidin-3ol,pyrrolidin-3-o,pyrrolidine-3-ol |
| IUPAC Name | pyrrolidin-3-ol |
| InChI Key | JHHZLHWJQPUNKB-UHFFFAOYNA-N |
| Molecular Formula | C4H9NO |
Triphenylamine, 99+%
CAS: 603-34-9 Molecular Formula: C18H15N Molecular Weight (g/mol): 245.32 MDL Number: MFCD00003020 InChI Key: ODHXBMXNKOYIBV-UHFFFAOYSA-N Synonym: triphenylamine,benzenamine, n,n-diphenyl,triphenyl amine,n,n-diphenylbenzenamine,amine, triphenyl,unii-njs65m2ds2,ccris 4887,n,n,n-triphenylamine,n,n-diphenylbenzeneamine,njs65m2ds2 PubChem CID: 11775 IUPAC Name: N,N-diphenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3
| PubChem CID | 11775 |
|---|---|
| CAS | 603-34-9 |
| Molecular Weight (g/mol) | 245.32 |
| MDL Number | MFCD00003020 |
| SMILES | C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3 |
| Synonym | triphenylamine,benzenamine, n,n-diphenyl,triphenyl amine,n,n-diphenylbenzenamine,amine, triphenyl,unii-njs65m2ds2,ccris 4887,n,n,n-triphenylamine,n,n-diphenylbenzeneamine,njs65m2ds2 |
| IUPAC Name | N,N-diphenylaniline |
| InChI Key | ODHXBMXNKOYIBV-UHFFFAOYSA-N |
| Molecular Formula | C18H15N |
N,N'-Bis(3-aminopropyl)-1,3-propanediamine, 94%
CAS: 4605-14-5 Molecular Formula: C9H24N4 Molecular Weight (g/mol): 188.32 MDL Number: MFCD00008213 InChI Key: ZAXCZCOUDLENMH-UHFFFAOYSA-N Synonym: norspermine,n,n'-bis 3-aminopropyl-1,3-propanediamine,1,3-propanediamine, n,n'-bis 3-aminopropyl,n,n'-bis 3-aminopropyl propane-1,3-diamine,1,5,9,13-tetraazatridecane,3,3,3-tetramine,thermine,1,3-propanediamine, n1,n3-bis 3-aminopropyl,n,n-bis 3-aminopropyl-1,3-propanediamine,n1,n1'-propane-1,3-diyl bis propane-1,3-diamine PubChem CID: 78350 ChEBI: CHEBI:45718 IUPAC Name: (3-aminopropyl)({3-[(3-aminopropyl)amino]propyl})amine SMILES: NCCCNCCCNCCCN
| PubChem CID | 78350 |
|---|---|
| CAS | 4605-14-5 |
| Molecular Weight (g/mol) | 188.32 |
| ChEBI | CHEBI:45718 |
| MDL Number | MFCD00008213 |
| SMILES | NCCCNCCCNCCCN |
| Synonym | norspermine,n,n'-bis 3-aminopropyl-1,3-propanediamine,1,3-propanediamine, n,n'-bis 3-aminopropyl,n,n'-bis 3-aminopropyl propane-1,3-diamine,1,5,9,13-tetraazatridecane,3,3,3-tetramine,thermine,1,3-propanediamine, n1,n3-bis 3-aminopropyl,n,n-bis 3-aminopropyl-1,3-propanediamine,n1,n1'-propane-1,3-diyl bis propane-1,3-diamine |
| IUPAC Name | (3-aminopropyl)({3-[(3-aminopropyl)amino]propyl})amine |
| InChI Key | ZAXCZCOUDLENMH-UHFFFAOYSA-N |
| Molecular Formula | C9H24N4 |
Selenourea, 98+%
CAS: 630-10-4 Molecular Formula: CH4N2Se Molecular Weight (g/mol): 123.02 MDL Number: MFCD00008065 InChI Key: ZUCFIOXGLBMWHV-UHFFFAOYSA-N Synonym: selenourea,2-selenourea,carbamimidoselenoic acid,selenouronium,urea, seleno,rcra waste number p103,rcra waste no. p103,iykvlicpfcezof-uhfffaoysa-n,ch4n2se,isoselenourea PubChem CID: 6327594 IUPAC Name: $l^{1}-selanylmethanimidamide SMILES: C(=N)(N)[Se]
| PubChem CID | 6327594 |
|---|---|
| CAS | 630-10-4 |
| Molecular Weight (g/mol) | 123.02 |
| MDL Number | MFCD00008065 |
| SMILES | C(=N)(N)[Se] |
| Synonym | selenourea,2-selenourea,carbamimidoselenoic acid,selenouronium,urea, seleno,rcra waste number p103,rcra waste no. p103,iykvlicpfcezof-uhfffaoysa-n,ch4n2se,isoselenourea |
| IUPAC Name | $l^{1}-selanylmethanimidamide |
| InChI Key | ZUCFIOXGLBMWHV-UHFFFAOYSA-N |
| Molecular Formula | CH4N2Se |
3-Aminopropionitrile, 98%, stabilized
CAS: 151-18-8 Molecular Formula: C3H6N2 Molecular Weight (g/mol): 70.10 MDL Number: MFCD00014820 InChI Key: AGSPXMVUFBBBMO-UHFFFAOYSA-N Synonym: 3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino PubChem CID: 1647 ChEBI: CHEBI:27413 IUPAC Name: 3-aminopropanenitrile SMILES: NCCC#N
| PubChem CID | 1647 |
|---|---|
| CAS | 151-18-8 |
| Molecular Weight (g/mol) | 70.10 |
| ChEBI | CHEBI:27413 |
| MDL Number | MFCD00014820 |
| SMILES | NCCC#N |
| Synonym | 3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino |
| IUPAC Name | 3-aminopropanenitrile |
| InChI Key | AGSPXMVUFBBBMO-UHFFFAOYSA-N |
| Molecular Formula | C3H6N2 |
Diaminomaleonitrile, 98%
CAS: 1187-42-4 Molecular Formula: C4H4N4 Molecular Weight (g/mol): 108.1 MDL Number: MFCD00001870 InChI Key: DPZSNGJNFHWQDC-ARJAWSKDSA-N Synonym: diaminomaleonitrile,2,3-diaminomaleonitrile,hydrogen cyanide tetramer,maleonitrile, diamino,ccris 921,2-butenedinitrile, 2,3-diamino-, 2z,2z-diaminobut-2-enedinitrile,2,3-diamino maleonitrile,2-butenedinitrile, 2,3-diamino-, z,z-2,3-diaminobut-2-enedinitrile PubChem CID: 2723951 IUPAC Name: (Z)-2,3-diaminobut-2-enedinitrile SMILES: C(#N)C(=C(C#N)N)N
| PubChem CID | 2723951 |
|---|---|
| CAS | 1187-42-4 |
| Molecular Weight (g/mol) | 108.1 |
| MDL Number | MFCD00001870 |
| SMILES | C(#N)C(=C(C#N)N)N |
| Synonym | diaminomaleonitrile,2,3-diaminomaleonitrile,hydrogen cyanide tetramer,maleonitrile, diamino,ccris 921,2-butenedinitrile, 2,3-diamino-, 2z,2z-diaminobut-2-enedinitrile,2,3-diamino maleonitrile,2-butenedinitrile, 2,3-diamino-, z,z-2,3-diaminobut-2-enedinitrile |
| IUPAC Name | (Z)-2,3-diaminobut-2-enedinitrile |
| InChI Key | DPZSNGJNFHWQDC-ARJAWSKDSA-N |
| Molecular Formula | C4H4N4 |