Organonitrogen Compounds
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3-Bromo-N,N-dimethylaniline, 97%
CAS: 16518-62-0 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.08 MDL Number: MFCD00045020 InChI Key: USEXQPWLCGBYNT-UHFFFAOYSA-N Synonym: benzenamine, 3-bromo-n,n-dimethyl,3-bromophenyl dimethylamine,n,n-dimethyl 3-bromoaniline,3-bromo-n,n-dimethylbenzenamine,n,n-dimethyl-3-bromoaniline,m-bromodimethyl aniline,3-bromo-dimethylaniline,m-bromodimethylaniline,pubchem3760,acmc-1c80w PubChem CID: 140102 IUPAC Name: 3-bromo-N,N-dimethylaniline SMILES: CN(C)C1=CC=CC(Br)=C1
| PubChem CID | 140102 |
|---|---|
| CAS | 16518-62-0 |
| Molecular Weight (g/mol) | 200.08 |
| MDL Number | MFCD00045020 |
| SMILES | CN(C)C1=CC=CC(Br)=C1 |
| Synonym | benzenamine, 3-bromo-n,n-dimethyl,3-bromophenyl dimethylamine,n,n-dimethyl 3-bromoaniline,3-bromo-n,n-dimethylbenzenamine,n,n-dimethyl-3-bromoaniline,m-bromodimethyl aniline,3-bromo-dimethylaniline,m-bromodimethylaniline,pubchem3760,acmc-1c80w |
| IUPAC Name | 3-bromo-N,N-dimethylaniline |
| InChI Key | USEXQPWLCGBYNT-UHFFFAOYSA-N |
| Molecular Formula | C8H10BrN |
Di-n-hexylamine, 98+%
CAS: 143-16-8 Molecular Formula: C12H27N Molecular Weight (g/mol): 185.355 MDL Number: MFCD00009521 InChI Key: PXSXRABJBXYMFT-UHFFFAOYSA-N Synonym: dihexylamine,di-n-hexylamine,1-hexanamine, n-hexyl,n,n-dihexylamine,n-hexylhexanamine,unii-k37ada14zv,ccris 4622,k37ada14zv,di-n-heylamine,bis 1-hexyl amine PubChem CID: 8920 IUPAC Name: N-hexylhexan-1-amine SMILES: CCCCCCNCCCCCC
| PubChem CID | 8920 |
|---|---|
| CAS | 143-16-8 |
| Molecular Weight (g/mol) | 185.355 |
| MDL Number | MFCD00009521 |
| SMILES | CCCCCCNCCCCCC |
| Synonym | dihexylamine,di-n-hexylamine,1-hexanamine, n-hexyl,n,n-dihexylamine,n-hexylhexanamine,unii-k37ada14zv,ccris 4622,k37ada14zv,di-n-heylamine,bis 1-hexyl amine |
| IUPAC Name | N-hexylhexan-1-amine |
| InChI Key | PXSXRABJBXYMFT-UHFFFAOYSA-N |
| Molecular Formula | C12H27N |
Glyoxime, 98+%, moistened with ca 20% water
CAS: 557-30-2 Molecular Formula: C2H4N2O2 Molecular Weight (g/mol): 88.066 MDL Number: MFCD00013942 InChI Key: RUFIRPVAEJIIIS-OWOJBTEDSA-N Synonym: glyoxime,ethanedial, dioxime,ethanedione dioxime,pik-off,glyoxaldioxime,glyoxal dioxime,ethanedial dioxime,glyoxal-dioxime,dioxime ethanedial,glyoxal, dioxime PubChem CID: 5354753 IUPAC Name: N-[(E)-2-nitrosoethenyl]hydroxylamine SMILES: C(=CN=O)NO
| PubChem CID | 5354753 |
|---|---|
| CAS | 557-30-2 |
| Molecular Weight (g/mol) | 88.066 |
| MDL Number | MFCD00013942 |
| SMILES | C(=CN=O)NO |
| Synonym | glyoxime,ethanedial, dioxime,ethanedione dioxime,pik-off,glyoxaldioxime,glyoxal dioxime,ethanedial dioxime,glyoxal-dioxime,dioxime ethanedial,glyoxal, dioxime |
| IUPAC Name | N-[(E)-2-nitrosoethenyl]hydroxylamine |
| InChI Key | RUFIRPVAEJIIIS-OWOJBTEDSA-N |
| Molecular Formula | C2H4N2O2 |
N-Methylpropylamine, 96%
CAS: 627-35-0 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.14 MDL Number: MFCD00009361 InChI Key: GVWISOJSERXQBM-UHFFFAOYSA-N Synonym: n-methylpropylamine,n-methyl-n-propylamine,methyl propyl amine,1-propanamine, n-methyl,methyl-n-propylamine,methylpropylamine,unii-vw1h32h1qm,n-propylmethylamine,n-methyl-1-propylamine,vw1h32h1qm PubChem CID: 12315 IUPAC Name: N-methylpropan-1-amine SMILES: CCCNC
| PubChem CID | 12315 |
|---|---|
| CAS | 627-35-0 |
| Molecular Weight (g/mol) | 73.14 |
| MDL Number | MFCD00009361 |
| SMILES | CCCNC |
| Synonym | n-methylpropylamine,n-methyl-n-propylamine,methyl propyl amine,1-propanamine, n-methyl,methyl-n-propylamine,methylpropylamine,unii-vw1h32h1qm,n-propylmethylamine,n-methyl-1-propylamine,vw1h32h1qm |
| IUPAC Name | N-methylpropan-1-amine |
| InChI Key | GVWISOJSERXQBM-UHFFFAOYSA-N |
| Molecular Formula | C4H11N |
Trolamine, NF, 99-107.4%, Spectrum™ Chemical
CAS: 102-71-6 Molecular Formula: C6H15NO3 Molecular Weight (g/mol): 149.19 MDL Number: MFCD00002855 InChI Key: GSEJCLTVZPLZKY-UHFFFAOYSA-N IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethan-1-ol SMILES: OCCN(CCO)CCO
| CAS | 102-71-6 |
|---|---|
| Molecular Weight (g/mol) | 149.19 |
| MDL Number | MFCD00002855 |
| SMILES | OCCN(CCO)CCO |
| IUPAC Name | 2-[bis(2-hydroxyethyl)amino]ethan-1-ol |
| InChI Key | GSEJCLTVZPLZKY-UHFFFAOYSA-N |
| Molecular Formula | C6H15NO3 |
Cyanamide, 50% w/w aq. soln., stab.
CAS: 420-04-2 Molecular Formula: CH2N2 Molecular Weight (g/mol): 42.041 MDL Number: MFCD00007572 InChI Key: XZMCDFZZKTWFGF-UHFFFAOYSA-N Synonym: hydrogen,carbimide,amidocyanogen,carbamonitrile,cyanoamine,cyanogenamide,cyanogen nitride,n-cyanoamine,alzogur,dormex PubChem CID: 9864 ChEBI: CHEBI:16698 IUPAC Name: cyanamide SMILES: C(#N)N
| PubChem CID | 9864 |
|---|---|
| CAS | 420-04-2 |
| Molecular Weight (g/mol) | 42.041 |
| ChEBI | CHEBI:16698 |
| MDL Number | MFCD00007572 |
| SMILES | C(#N)N |
| Synonym | hydrogen,carbimide,amidocyanogen,carbamonitrile,cyanoamine,cyanogenamide,cyanogen nitride,n-cyanoamine,alzogur,dormex |
| IUPAC Name | cyanamide |
| InChI Key | XZMCDFZZKTWFGF-UHFFFAOYSA-N |
| Molecular Formula | CH2N2 |
Spermine, 97%
CAS: 71-44-3 Molecular Formula: C10H26N4 Molecular Weight (g/mol): 202.35 MDL Number: MFCD00008215 InChI Key: PFNFFQXMRSDOHW-UHFFFAOYSA-N Synonym: spermine,gerontine,musculamine,neuridine,spermin,4,9-diaza-1,12-dodecanediamine,diaminopropyltetramethylenediamine,n,n'-bis 3-aminopropyl-1,4-butanediamine,spermine, puriss,1,4-butanediamine, n,n'-bis 3-aminopropyl PubChem CID: 1103 ChEBI: CHEBI:15746 IUPAC Name: N,N'-bis(3-aminopropyl)butane-1,4-diamine SMILES: NCCCNCCCCNCCCN
| PubChem CID | 1103 |
|---|---|
| CAS | 71-44-3 |
| Molecular Weight (g/mol) | 202.35 |
| ChEBI | CHEBI:15746 |
| MDL Number | MFCD00008215 |
| SMILES | NCCCNCCCCNCCCN |
| Synonym | spermine,gerontine,musculamine,neuridine,spermin,4,9-diaza-1,12-dodecanediamine,diaminopropyltetramethylenediamine,n,n'-bis 3-aminopropyl-1,4-butanediamine,spermine, puriss,1,4-butanediamine, n,n'-bis 3-aminopropyl |
| IUPAC Name | N,N'-bis(3-aminopropyl)butane-1,4-diamine |
| InChI Key | PFNFFQXMRSDOHW-UHFFFAOYSA-N |
| Molecular Formula | C10H26N4 |
Tetrabutylammonium chloride, For ion pair chromatography, ≥99.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00011635
| MDL Number | MFCD00011635 |
|---|
Glycocyamine 97.0+%, TCI America™
CAS: 352-97-6 Molecular Formula: C3H7N3O2 Molecular Weight (g/mol): 117.108 MDL Number: MFCD00004278 InChI Key: BPMFZUMJYQTVII-UHFFFAOYSA-N Synonym: glycocyamine,guanidinoacetic acid,guanidineacetic acid,guanidoacetic acid,n-amidinoglycine,2-guanidinoacetic acid,betacyamine,guanyl glycine,betasyamine,glykocyamin PubChem CID: 763 ChEBI: CHEBI:16344 IUPAC Name: 2-(diaminomethylideneamino)acetic acid SMILES: C(C(=O)O)N=C(N)N
| PubChem CID | 763 |
|---|---|
| CAS | 352-97-6 |
| Molecular Weight (g/mol) | 117.108 |
| ChEBI | CHEBI:16344 |
| MDL Number | MFCD00004278 |
| SMILES | C(C(=O)O)N=C(N)N |
| Synonym | glycocyamine,guanidinoacetic acid,guanidineacetic acid,guanidoacetic acid,n-amidinoglycine,2-guanidinoacetic acid,betacyamine,guanyl glycine,betasyamine,glykocyamin |
| IUPAC Name | 2-(diaminomethylideneamino)acetic acid |
| InChI Key | BPMFZUMJYQTVII-UHFFFAOYSA-N |
| Molecular Formula | C3H7N3O2 |
Triethylamine Phosphate 96.0+%, TCI America™
CAS: 35365-94-7 Molecular Formula: C6H18NO4P Molecular Weight (g/mol): 199.19 MDL Number: MFCD00067475 InChI Key: UNXNGGMLCSMSLH-UHFFFAOYSA-N Synonym: triethylamine phosphate,triethylammonium phosphate,triethylamine phosphate 1:1,n,n-diethylethanamine; phosphoric acid,phosphoric acid; triethylamine,ethanamine, n,n-diethyl-, phosphate,ethanamine, n,n-diethyl-, phosphate 1:?,ethanamine, n,n-diethyl-, phosphate 1:1,teap,acmc-20aj7n PubChem CID: 61946 IUPAC Name: phosphoric acid; triethylamine SMILES: OP(O)(O)=O.CCN(CC)CC
| PubChem CID | 61946 |
|---|---|
| CAS | 35365-94-7 |
| Molecular Weight (g/mol) | 199.19 |
| MDL Number | MFCD00067475 |
| SMILES | OP(O)(O)=O.CCN(CC)CC |
| Synonym | triethylamine phosphate,triethylammonium phosphate,triethylamine phosphate 1:1,n,n-diethylethanamine; phosphoric acid,phosphoric acid; triethylamine,ethanamine, n,n-diethyl-, phosphate,ethanamine, n,n-diethyl-, phosphate 1:?,ethanamine, n,n-diethyl-, phosphate 1:1,teap,acmc-20aj7n |
| IUPAC Name | phosphoric acid; triethylamine |
| InChI Key | UNXNGGMLCSMSLH-UHFFFAOYSA-N |
| Molecular Formula | C6H18NO4P |
Crotonaldehyde 2,4-Dinitrophenylhydrazone 98.0+%, TCI America™
CAS: 1527-96-4 Molecular Formula: C10H10N4O4 Molecular Weight (g/mol): 250.21 MDL Number: MFCD00191336 InChI Key: GFUVNGJSSAEZHW-UHFFFAOYSA-N Synonym: crotonaldehyde 2,4-dinitrophenylhydrazone,1-2e-but-2-en-1-ylidene-2-2,4-dinitrophenyl hydrazine PubChem CID: 44630208 IUPAC Name: 1-(but-2-en-1-ylidene)-2-(2,4-dinitrophenyl)hydrazine SMILES: CC=CC=NNC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O
| PubChem CID | 44630208 |
|---|---|
| CAS | 1527-96-4 |
| Molecular Weight (g/mol) | 250.21 |
| MDL Number | MFCD00191336 |
| SMILES | CC=CC=NNC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O |
| Synonym | crotonaldehyde 2,4-dinitrophenylhydrazone,1-2e-but-2-en-1-ylidene-2-2,4-dinitrophenyl hydrazine |
| IUPAC Name | 1-(but-2-en-1-ylidene)-2-(2,4-dinitrophenyl)hydrazine |
| InChI Key | GFUVNGJSSAEZHW-UHFFFAOYSA-N |
| Molecular Formula | C10H10N4O4 |
N,N-Dimethylhexadecylamine 98.0+%, TCI America™
CAS: 112-69-6 Molecular Formula: C18H39N Molecular Weight (g/mol): 269.517 MDL Number: MFCD00015086 InChI Key: NHLUVTZJQOJKCC-UHFFFAOYSA-N Synonym: 1-(Dimethylamino)hexadecane, N,N-Dimethylcetylamine, N,N-Dimethylpalmitylamine PubChem CID: 16221 IUPAC Name: N,N-dimethylhexadecan-1-amine SMILES: CCCCCCCCCCCCCCCCN(C)C
| PubChem CID | 16221 |
|---|---|
| CAS | 112-69-6 |
| Molecular Weight (g/mol) | 269.517 |
| MDL Number | MFCD00015086 |
| SMILES | CCCCCCCCCCCCCCCCN(C)C |
| Synonym | 1-(Dimethylamino)hexadecane, N,N-Dimethylcetylamine, N,N-Dimethylpalmitylamine |
| IUPAC Name | N,N-dimethylhexadecan-1-amine |
| InChI Key | NHLUVTZJQOJKCC-UHFFFAOYSA-N |
| Molecular Formula | C18H39N |
N,N-Dimethyltetradecylamine 90.0+%, TCI America™
CAS: 112-75-4 Molecular Formula: C16H35N Molecular Weight (g/mol): 241.463 MDL Number: MFCD00053736 InChI Key: SFBHPFQSSDCYSL-UHFFFAOYSA-N Synonym: N,N-Dimethylmyristylamine PubChem CID: 8211 IUPAC Name: N,N-dimethyltetradecan-1-amine SMILES: CCCCCCCCCCCCCCN(C)C
| PubChem CID | 8211 |
|---|---|
| CAS | 112-75-4 |
| Molecular Weight (g/mol) | 241.463 |
| MDL Number | MFCD00053736 |
| SMILES | CCCCCCCCCCCCCCN(C)C |
| Synonym | N,N-Dimethylmyristylamine |
| IUPAC Name | N,N-dimethyltetradecan-1-amine |
| InChI Key | SFBHPFQSSDCYSL-UHFFFAOYSA-N |
| Molecular Formula | C16H35N |
Triethanolamine Borate 95.0+%, TCI America™
CAS: 283-56-7 Molecular Formula: C6H12BNO3 Molecular Weight (g/mol): 156.976 MDL Number: MFCD00003272 InChI Key: NKPKVNRBHXOADG-UHFFFAOYSA-N PubChem CID: 84862 IUPAC Name: 4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane SMILES: B12OCCN(CCO1)CCO2
| PubChem CID | 84862 |
|---|---|
| CAS | 283-56-7 |
| Molecular Weight (g/mol) | 156.976 |
| MDL Number | MFCD00003272 |
| SMILES | B12OCCN(CCO1)CCO2 |
| IUPAC Name | 4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane |
| InChI Key | NKPKVNRBHXOADG-UHFFFAOYSA-N |
| Molecular Formula | C6H12BNO3 |
5-Norbornene-2-methylamine (mixture of isomers) 98.0+%, TCI America™
CAS: 95-10-3 Molecular Formula: C8H13N Molecular Weight (g/mol): 123.199 MDL Number: MFCD07369043 InChI Key: XLBALIGLOMYEKN-UHFFFAOYSA-N Synonym: 5-(Aminomethyl)bicyclo[2.2.1]hept-2-ene, 5-(Aminomethyl)norbornene, 5-Norbornene-2-methanamine PubChem CID: 247182 IUPAC Name: 5-bicyclo[2.2.1]hept-2-enylmethanamine SMILES: C1C2CC(C1C=C2)CN
| PubChem CID | 247182 |
|---|---|
| CAS | 95-10-3 |
| Molecular Weight (g/mol) | 123.199 |
| MDL Number | MFCD07369043 |
| SMILES | C1C2CC(C1C=C2)CN |
| Synonym | 5-(Aminomethyl)bicyclo[2.2.1]hept-2-ene, 5-(Aminomethyl)norbornene, 5-Norbornene-2-methanamine |
| IUPAC Name | 5-bicyclo[2.2.1]hept-2-enylmethanamine |
| InChI Key | XLBALIGLOMYEKN-UHFFFAOYSA-N |
| Molecular Formula | C8H13N |