Organonitrogen Compounds
Filtered Search Results
(2-Morpholinopyrid-4-yl)methanol, 97%, Thermo Scientific™
CAS: 556109-99-0 Molecular Formula: C10H14N2O2 Molecular Weight (g/mol): 194.234 MDL Number: MFCD08271915 InChI Key: ODPRUQYSXQSWQA-UHFFFAOYSA-N Synonym: 2-morpholinopyrid-4-yl methanol,2-morpholin-4-yl pyridin-4-yl methanol,2-morpholin-4-ylpyridin-4-yl methanol,2-morpholinopyridin-4-yl methanol,2-morpholin-4-yl-4-pyridyl methan-1-ol,n-4-hydroxymethylpyridin-2-yl morpholine,4-hydroxymethyl-2-morpholin-4-yl pyridine PubChem CID: 7537566 IUPAC Name: (2-morpholin-4-ylpyridin-4-yl)methanol SMILES: C1COCCN1C2=NC=CC(=C2)CO
| PubChem CID | 7537566 |
|---|---|
| CAS | 556109-99-0 |
| Molecular Weight (g/mol) | 194.234 |
| MDL Number | MFCD08271915 |
| SMILES | C1COCCN1C2=NC=CC(=C2)CO |
| Synonym | 2-morpholinopyrid-4-yl methanol,2-morpholin-4-yl pyridin-4-yl methanol,2-morpholin-4-ylpyridin-4-yl methanol,2-morpholinopyridin-4-yl methanol,2-morpholin-4-yl-4-pyridyl methan-1-ol,n-4-hydroxymethylpyridin-2-yl morpholine,4-hydroxymethyl-2-morpholin-4-yl pyridine |
| IUPAC Name | (2-morpholin-4-ylpyridin-4-yl)methanol |
| InChI Key | ODPRUQYSXQSWQA-UHFFFAOYSA-N |
| Molecular Formula | C10H14N2O2 |
1-Aza-15-crown-5, 97%
CAS: 66943-05-3 Molecular Formula: C10H21NO4 Molecular Weight (g/mol): 219.281 MDL Number: MFCD00075465 InChI Key: BJUOQSZSDIHZNP-UHFFFAOYSA-N Synonym: aza-15-crown-5,1-aza-15-crown 5-ether,1-aza-15-crown-5,1-aza-15-crown,1-aza-4,7,10,13-tetraoxacyclopentadecane PubChem CID: 544820 IUPAC Name: 1,4,7,10-tetraoxa-13-azacyclopentadecane SMILES: C1COCCOCCOCCOCCN1
| PubChem CID | 544820 |
|---|---|
| CAS | 66943-05-3 |
| Molecular Weight (g/mol) | 219.281 |
| MDL Number | MFCD00075465 |
| SMILES | C1COCCOCCOCCOCCN1 |
| Synonym | aza-15-crown-5,1-aza-15-crown 5-ether,1-aza-15-crown-5,1-aza-15-crown,1-aza-4,7,10,13-tetraoxacyclopentadecane |
| IUPAC Name | 1,4,7,10-tetraoxa-13-azacyclopentadecane |
| InChI Key | BJUOQSZSDIHZNP-UHFFFAOYSA-N |
| Molecular Formula | C10H21NO4 |
(1-Methyl-1H-imidazol-5-yl)methylamine, 97%, Thermo Scientific™
CAS: 486414-86-2 Molecular Formula: C5H9N3 Molecular Weight (g/mol): 111.148 InChI Key: PYAQTQXFMQWCHQ-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazol-5-yl methylamine,1-methyl-5-aminomethylimidazole,1-methyl-1h-imidazol-5-yl methanamine,3-methylimidazol-4-yl methanamine,1h-imidazole-5-methanamine, 1-methyl,5-aminomethyl-1-methyl-1h-imidazole,c-3-methyl-3h-imidazol-4-yl-methylamine,1-3-methylimidazol-4-yl methanamine,1-methyl-imidazol-5-yl methylamine,1-1-methyl-1h-imidazole-5-yl methanamine PubChem CID: 2795424 IUPAC Name: (3-methylimidazol-4-yl)methanamine SMILES: CN1C=NC=C1CN
| PubChem CID | 2795424 |
|---|---|
| CAS | 486414-86-2 |
| Molecular Weight (g/mol) | 111.148 |
| SMILES | CN1C=NC=C1CN |
| Synonym | 1-methyl-1h-imidazol-5-yl methylamine,1-methyl-5-aminomethylimidazole,1-methyl-1h-imidazol-5-yl methanamine,3-methylimidazol-4-yl methanamine,1h-imidazole-5-methanamine, 1-methyl,5-aminomethyl-1-methyl-1h-imidazole,c-3-methyl-3h-imidazol-4-yl-methylamine,1-3-methylimidazol-4-yl methanamine,1-methyl-imidazol-5-yl methylamine,1-1-methyl-1h-imidazole-5-yl methanamine |
| IUPAC Name | (3-methylimidazol-4-yl)methanamine |
| InChI Key | PYAQTQXFMQWCHQ-UHFFFAOYSA-N |
| Molecular Formula | C5H9N3 |
5-(1-Piperidinylmethyl)thiophene-2-boronic acid pinacol ester, Thermo Scientific Chemicals
CAS: 1218790-44-3 Molecular Formula: C16H26BNO2S Molecular Weight (g/mol): 307.259 MDL Number: MFCD11113036 InChI Key: KDPVLCCGXRCQCV-UHFFFAOYSA-N Synonym: 5-1-piperidinylmethyl thiophene-2-boronic acid pinacol ester,1-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine,5-piperidine methyl-2-thiopheneboronic acid pinacol ester,1-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine,amtb125,5-piperidinomethyl-2-thiopheneboronic acid pinacol ester,5-1-piperidinylmethyl-thiophene-2-boronic acid pinacol ester,1-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiophen-2-ylmethyl-piperidine PubChem CID: 46739745 IUPAC Name: 1-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]piperidine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)CN3CCCCC3
| PubChem CID | 46739745 |
|---|---|
| CAS | 1218790-44-3 |
| Molecular Weight (g/mol) | 307.259 |
| MDL Number | MFCD11113036 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)CN3CCCCC3 |
| Synonym | 5-1-piperidinylmethyl thiophene-2-boronic acid pinacol ester,1-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine,5-piperidine methyl-2-thiopheneboronic acid pinacol ester,1-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine,amtb125,5-piperidinomethyl-2-thiopheneboronic acid pinacol ester,5-1-piperidinylmethyl-thiophene-2-boronic acid pinacol ester,1-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiophen-2-ylmethyl-piperidine |
| IUPAC Name | 1-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]piperidine |
| InChI Key | KDPVLCCGXRCQCV-UHFFFAOYSA-N |
| Molecular Formula | C16H26BNO2S |
N,N-Dimethylaniline, 99%, Spectrum™ Chemical
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 121-69-7
| CAS | 121-69-7 |
|---|
3-Butenylamine, 97%
CAS: 2524-49-4 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.12 MDL Number: MFCD03425859 InChI Key: ASVKKRLMJCWVQF-UHFFFAOYSA-N Synonym: 3-buten-1-amine,homoallylamine,3-butenylamine,but-3-enylamine,acmc-1b0ze,4-amino-1-butene,3-buten-1-amine 9ci,n-but-3-enylamine,3-butene-1-amine,1-aminobut-3-ene PubChem CID: 443732 ChEBI: CHEBI:31108 IUPAC Name: but-3-en-1-amine SMILES: NCCC=C
| PubChem CID | 443732 |
|---|---|
| CAS | 2524-49-4 |
| Molecular Weight (g/mol) | 71.12 |
| ChEBI | CHEBI:31108 |
| MDL Number | MFCD03425859 |
| SMILES | NCCC=C |
| Synonym | 3-buten-1-amine,homoallylamine,3-butenylamine,but-3-enylamine,acmc-1b0ze,4-amino-1-butene,3-buten-1-amine 9ci,n-but-3-enylamine,3-butene-1-amine,1-aminobut-3-ene |
| IUPAC Name | but-3-en-1-amine |
| InChI Key | ASVKKRLMJCWVQF-UHFFFAOYSA-N |
| Molecular Formula | C4H9N |
(R)-(+)-alpha-Methylbenzyl isocyanate, 98%
CAS: 33375-06-3 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00063015 InChI Key: JJSCUXAFAJEQGB-MRVPVSSYSA-N Synonym: r-+-1-phenylethyl isocyanate,1r-1-isocyanatoethyl benzene,r-+-alpha-methylbenzyl isocyanate,benzene, 1r-1-isocyanatoethyl,isocyanic acid r-+-1-phenylethyl ester,isocyanic acid r-+-alpha-methylbenzyl ester,isocyanic acid-r-+-methylbenzyl ester,1-isocyanatoethyl benzene #,+-alpha-methylbenzyl isocyanate,pubchem8096 PubChem CID: 7018262 IUPAC Name: [(1R)-1-isocyanatoethyl]benzene SMILES: CC(C1=CC=CC=C1)N=C=O
| PubChem CID | 7018262 |
|---|---|
| CAS | 33375-06-3 |
| Molecular Weight (g/mol) | 147.18 |
| MDL Number | MFCD00063015 |
| SMILES | CC(C1=CC=CC=C1)N=C=O |
| Synonym | r-+-1-phenylethyl isocyanate,1r-1-isocyanatoethyl benzene,r-+-alpha-methylbenzyl isocyanate,benzene, 1r-1-isocyanatoethyl,isocyanic acid r-+-1-phenylethyl ester,isocyanic acid r-+-alpha-methylbenzyl ester,isocyanic acid-r-+-methylbenzyl ester,1-isocyanatoethyl benzene #,+-alpha-methylbenzyl isocyanate,pubchem8096 |
| IUPAC Name | [(1R)-1-isocyanatoethyl]benzene |
| InChI Key | JJSCUXAFAJEQGB-MRVPVSSYSA-N |
| Molecular Formula | C9H9NO |
Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine, 97%
CAS: 510758-28-8 Molecular Formula: C30H30N10 Molecular Weight (g/mol): 530.64 MDL Number: MFCD09265124 InChI Key: WKGZJBVXZWCZQC-UHFFFAOYSA-N Synonym: tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta PubChem CID: 11203363 IUPAC Name: 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine SMILES: C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1
| PubChem CID | 11203363 |
|---|---|
| CAS | 510758-28-8 |
| Molecular Weight (g/mol) | 530.64 |
| MDL Number | MFCD09265124 |
| SMILES | C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1 |
| Synonym | tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta |
| IUPAC Name | 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine |
| InChI Key | WKGZJBVXZWCZQC-UHFFFAOYSA-N |
| Molecular Formula | C30H30N10 |
4-{[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thien-2-yl]methyl}morpholine, 97%, Thermo Scientific™
CAS: 364794-85-4 Molecular Formula: C15H24BNO3S Molecular Weight (g/mol): 309.23 MDL Number: MFCD11841079 InChI Key: AMUMGAXTCHBNPU-UHFFFAOYSA-N Synonym: 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thien-2-ylmethyl morpholine,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl morpholine,2-morpholin-4-ylmethyl thiophene-4-boronic acid, pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thien-2-yl methyl morpholine,amtb834,2-morpholin-4-ylmethyl thiophene-4-boronic acid pinacol ester,2-morpholin-4-ylmethyl thiophene-4-boronic acid,pinacol ester PubChem CID: 23438311 IUPAC Name: 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]morpholine SMILES: CC1(C)OB(OC1(C)C)C1=CSC(CN2CCOCC2)=C1
| PubChem CID | 23438311 |
|---|---|
| CAS | 364794-85-4 |
| Molecular Weight (g/mol) | 309.23 |
| MDL Number | MFCD11841079 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CSC(CN2CCOCC2)=C1 |
| Synonym | 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thien-2-ylmethyl morpholine,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl morpholine,2-morpholin-4-ylmethyl thiophene-4-boronic acid, pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thien-2-yl methyl morpholine,amtb834,2-morpholin-4-ylmethyl thiophene-4-boronic acid pinacol ester,2-morpholin-4-ylmethyl thiophene-4-boronic acid,pinacol ester |
| IUPAC Name | 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]morpholine |
| InChI Key | AMUMGAXTCHBNPU-UHFFFAOYSA-N |
| Molecular Formula | C15H24BNO3S |
1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide, 97%
CAS: 1892-57-5 Molecular Formula: C8H17N3 Molecular Weight (g/mol): 155.24 InChI Key: LMDZBCPBFSXMTL-UHFFFAOYSA-N Synonym: 1-3-dimethylaminopropyl-3-ethylcarbodiimide,edac,1-ethyl-3-3-dimethylaminopropyl carbodiimide,n1-ethylimino methylene-n3,n3-dimethylpropane-1,3-diamine,unii-rj5ozg6i4a,edci,1,3-propanediamine, n'-ethylcarbonimidoyl-n,n-dimethyl,n-3-dimethylaminopropyl-n'-ethylcarbodiimide,rj5ozg6i4a,ethyldimethylaminopropyl carbodiimide PubChem CID: 15908 IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine SMILES: CCN=C=NCCCN(C)C
| PubChem CID | 15908 |
|---|---|
| CAS | 1892-57-5 |
| Molecular Weight (g/mol) | 155.24 |
| SMILES | CCN=C=NCCCN(C)C |
| Synonym | 1-3-dimethylaminopropyl-3-ethylcarbodiimide,edac,1-ethyl-3-3-dimethylaminopropyl carbodiimide,n1-ethylimino methylene-n3,n3-dimethylpropane-1,3-diamine,unii-rj5ozg6i4a,edci,1,3-propanediamine, n'-ethylcarbonimidoyl-n,n-dimethyl,n-3-dimethylaminopropyl-n'-ethylcarbodiimide,rj5ozg6i4a,ethyldimethylaminopropyl carbodiimide |
| IUPAC Name | 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine |
| InChI Key | LMDZBCPBFSXMTL-UHFFFAOYSA-N |
| Molecular Formula | C8H17N3 |
Tetra-n-propylammonium bromide, 98%
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 |
2-Amidinopyridine hydrochloride, 97%
CAS: 51285-26-8 Molecular Formula: C6H8ClN3 Molecular Weight (g/mol): 157.601 MDL Number: MFCD00052271 InChI Key: GMHCEDDZKAYPLB-UHFFFAOYSA-N Synonym: picolinimidamide hydrochloride,pyridine-2-carboximidamide hydrochloride,2-amidinopyridine hydrochloride,pyridine-2-carboxamidine hydrochloride,picolinamidine hydrochloride,picolinamidine hcl,picolinimidamide hcl,pyridine-2-carboximidamide, hcl,2-amidinopyridine,2-amidinopyridinium chloride PubChem CID: 12403615 IUPAC Name: pyridine-2-carboximidamide;hydrochloride SMILES: C1=CC=NC(=C1)C(=N)N.Cl
| PubChem CID | 12403615 |
|---|---|
| CAS | 51285-26-8 |
| Molecular Weight (g/mol) | 157.601 |
| MDL Number | MFCD00052271 |
| SMILES | C1=CC=NC(=C1)C(=N)N.Cl |
| Synonym | picolinimidamide hydrochloride,pyridine-2-carboximidamide hydrochloride,2-amidinopyridine hydrochloride,pyridine-2-carboxamidine hydrochloride,picolinamidine hydrochloride,picolinamidine hcl,picolinimidamide hcl,pyridine-2-carboximidamide, hcl,2-amidinopyridine,2-amidinopyridinium chloride |
| IUPAC Name | pyridine-2-carboximidamide;hydrochloride |
| InChI Key | GMHCEDDZKAYPLB-UHFFFAOYSA-N |
| Molecular Formula | C6H8ClN3 |
N,N'-Dimethyl-N,N'-bis(3-methylaminopropyl)trimethylenediamine, tech. 90%, Thermo Scientific Chemicals
CAS: 123-67-1 Molecular Formula: C13H32N4 Molecular Weight (g/mol): 244.427 MDL Number: MFCD00014858 InChI Key: XRTKMBBIDHUQNP-UHFFFAOYSA-N Synonym: 6,10-dimethyl-2,6,10,14-tetraazapentadecane,2,6,10,14-tetraazapentadecane, 6,10-dimethyl,n1,n1'-propane-1,3-diyl bis n1,n3-dimethylpropane-1,3-diamine,n,n'-dimethyl-n,n'-bis 3-methylaminopropyl trimethylenediamine,1,3-propanediamine, n,n'-dimethyl-n,n'-bis 3-methylamino propyl,n,n'-dimethyl-n,n'-bis 3-methylaminopropyl trimeth,1,3-propanediamine, n1,n3-dimethyl-n1,n3-bis 3-methylamino propyl,ksc496s7p PubChem CID: 67160 IUPAC Name: N,N'-dimethyl-N'-[3-[methyl-[3-(methylamino)propyl]amino]propyl]propane-1,3-diamine SMILES: CNCCCN(C)CCCN(C)CCCNC
| PubChem CID | 67160 |
|---|---|
| CAS | 123-67-1 |
| Molecular Weight (g/mol) | 244.427 |
| MDL Number | MFCD00014858 |
| SMILES | CNCCCN(C)CCCN(C)CCCNC |
| Synonym | 6,10-dimethyl-2,6,10,14-tetraazapentadecane,2,6,10,14-tetraazapentadecane, 6,10-dimethyl,n1,n1'-propane-1,3-diyl bis n1,n3-dimethylpropane-1,3-diamine,n,n'-dimethyl-n,n'-bis 3-methylaminopropyl trimethylenediamine,1,3-propanediamine, n,n'-dimethyl-n,n'-bis 3-methylamino propyl,n,n'-dimethyl-n,n'-bis 3-methylaminopropyl trimeth,1,3-propanediamine, n1,n3-dimethyl-n1,n3-bis 3-methylamino propyl,ksc496s7p |
| IUPAC Name | N,N'-dimethyl-N'-[3-[methyl-[3-(methylamino)propyl]amino]propyl]propane-1,3-diamine |
| InChI Key | XRTKMBBIDHUQNP-UHFFFAOYSA-N |
| Molecular Formula | C13H32N4 |
LiChropur™ Tetrabutylammonium bisulfate,, For ion pair chromatography, ≥99.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00011637 Synonym: Tetrabutylammonium hydrogen sulfate
| MDL Number | MFCD00011637 |
|---|---|
| Synonym | Tetrabutylammonium hydrogen sulfate |
Tetrabutylammonium bisulfate solution, For ion pair chromatography, MilliporeSigma™ Supelco™
MDL Number: MFCD00011637 Synonym: Tetrabutylammonium hydrogen sulfate solution
| MDL Number | MFCD00011637 |
|---|---|
| Synonym | Tetrabutylammonium hydrogen sulfate solution |