Organonitrogen Compounds
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1-Isocyanoadamantane 97.0+%, TCI America™
CAS: 22110-53-8 Molecular Formula: C11H15N Molecular Weight (g/mol): 161.25 MDL Number: MFCD02258889 InChI Key: RPRJRJNIFAYHRF-UHFFFAOYSA-N Synonym: 1-Adamantyl Isocyanide PubChem CID: 140885 IUPAC Name: 1-isocyanoadamantane SMILES: [C-]#[N+]C12CC3CC(CC(C3)C1)C2
| PubChem CID | 140885 |
|---|---|
| CAS | 22110-53-8 |
| Molecular Weight (g/mol) | 161.25 |
| MDL Number | MFCD02258889 |
| SMILES | [C-]#[N+]C12CC3CC(CC(C3)C1)C2 |
| Synonym | 1-Adamantyl Isocyanide |
| IUPAC Name | 1-isocyanoadamantane |
| InChI Key | RPRJRJNIFAYHRF-UHFFFAOYSA-N |
| Molecular Formula | C11H15N |
4-(Isopropylamino)butanol 98.0+%, TCI America™
CAS: 42042-71-7 Molecular Formula: C7H17NO Molecular Weight (g/mol): 131.219 InChI Key: IPLWOCGPIGUXOR-UHFFFAOYSA-N PubChem CID: 12950986 IUPAC Name: 4-(propan-2-ylamino)butan-1-ol SMILES: CC(C)NCCCCO
| PubChem CID | 12950986 |
|---|---|
| CAS | 42042-71-7 |
| Molecular Weight (g/mol) | 131.219 |
| SMILES | CC(C)NCCCCO |
| IUPAC Name | 4-(propan-2-ylamino)butan-1-ol |
| InChI Key | IPLWOCGPIGUXOR-UHFFFAOYSA-N |
| Molecular Formula | C7H17NO |
Tetraethylenepentamine (so called), TCI America™
CAS: 112-57-2 Molecular Formula: C8H23N5 Molecular Weight (g/mol): 189.31 MDL Number: MFCD00008168 InChI Key: FAGUFWYHJQFNRV-UHFFFAOYSA-N Synonym: tetraethylenepentamine,tetren,1,4,7,10,13-pentaazatridecane,tetraethylene pentamine,tetraethylpentylamine,1,11-diamino-3,6,9-triazaundecane,3,6,9-triazaundecamethylenediamine,3,6,9-triazaundecane-1,11-diamine,deh 26,unii-yzd1c9kq28 PubChem CID: 8197 ChEBI: CHEBI:49798 IUPAC Name: (2-aminoethyl)[2-({2-[(2-aminoethyl)amino]ethyl}amino)ethyl]amine SMILES: NCCNCCNCCNCCN
| PubChem CID | 8197 |
|---|---|
| CAS | 112-57-2 |
| Molecular Weight (g/mol) | 189.31 |
| ChEBI | CHEBI:49798 |
| MDL Number | MFCD00008168 |
| SMILES | NCCNCCNCCNCCN |
| Synonym | tetraethylenepentamine,tetren,1,4,7,10,13-pentaazatridecane,tetraethylene pentamine,tetraethylpentylamine,1,11-diamino-3,6,9-triazaundecane,3,6,9-triazaundecamethylenediamine,3,6,9-triazaundecane-1,11-diamine,deh 26,unii-yzd1c9kq28 |
| IUPAC Name | (2-aminoethyl)[2-({2-[(2-aminoethyl)amino]ethyl}amino)ethyl]amine |
| InChI Key | FAGUFWYHJQFNRV-UHFFFAOYSA-N |
| Molecular Formula | C8H23N5 |
Formamidine Acetate 98.0+%, TCI America™
CAS: 3473-63-0 Molecular Formula: C3H8N2O2 Molecular Weight (g/mol): 104.109 MDL Number: MFCD00012866 InChI Key: XPOLVIIHTDKJRY-UHFFFAOYSA-N Synonym: formamidine acetate,methanimidamide, monoacetate,formamidinium acetate,acetic acid; methanimidamide,formamidine acetate salt,formamidine, monoacetate,formimidamide acetate,imidoformamide acetate,acetic acid; formamidine,methanimidamide monoacetate PubChem CID: 160693 IUPAC Name: acetic acid;methanimidamide SMILES: CC(=O)O.C(=N)N
| PubChem CID | 160693 |
|---|---|
| CAS | 3473-63-0 |
| Molecular Weight (g/mol) | 104.109 |
| MDL Number | MFCD00012866 |
| SMILES | CC(=O)O.C(=N)N |
| Synonym | formamidine acetate,methanimidamide, monoacetate,formamidinium acetate,acetic acid; methanimidamide,formamidine acetate salt,formamidine, monoacetate,formimidamide acetate,imidoformamide acetate,acetic acid; formamidine,methanimidamide monoacetate |
| IUPAC Name | acetic acid;methanimidamide |
| InChI Key | XPOLVIIHTDKJRY-UHFFFAOYSA-N |
| Molecular Formula | C3H8N2O2 |
Formamidine Hydrochloride 97.0+%, TCI America™
CAS: 6313-33-3 Molecular Formula: CH4ClN2 Molecular Weight (g/mol): 79.51 MDL Number: MFCD00012865 InChI Key: OEJWQRAWUVWBIE-UHFFFAOYSA-N Synonym: formamidine hydrochloride,formimidamide hydrochloride,formamidinium chloride,methanimidamide, monohydrochloride,formamidine hcl,formimidamide hcl,formamidine hcl salt,imidoformamide hydrochloride,methanimidamide hydrochloride PubChem CID: 10313058 IUPAC Name: methanimidamide hydrochloridyl SMILES: [Cl].NC=N
| PubChem CID | 10313058 |
|---|---|
| CAS | 6313-33-3 |
| Molecular Weight (g/mol) | 79.51 |
| MDL Number | MFCD00012865 |
| SMILES | [Cl].NC=N |
| Synonym | formamidine hydrochloride,formimidamide hydrochloride,formamidinium chloride,methanimidamide, monohydrochloride,formamidine hcl,formimidamide hcl,formamidine hcl salt,imidoformamide hydrochloride,methanimidamide hydrochloride |
| IUPAC Name | methanimidamide hydrochloridyl |
| InChI Key | OEJWQRAWUVWBIE-UHFFFAOYSA-N |
| Molecular Formula | CH4ClN2 |
Dipropargylamine 97.0+%, TCI America™
CAS: 6921-28-4 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.129 MDL Number: MFCD00008574 InChI Key: RGSODMOUXWISAG-UHFFFAOYSA-N Synonym: Di(2-propynyl)amine PubChem CID: 23350 IUPAC Name: N-prop-2-ynylprop-2-yn-1-amine SMILES: C#CCNCC#C
| PubChem CID | 23350 |
|---|---|
| CAS | 6921-28-4 |
| Molecular Weight (g/mol) | 93.129 |
| MDL Number | MFCD00008574 |
| SMILES | C#CCNCC#C |
| Synonym | Di(2-propynyl)amine |
| IUPAC Name | N-prop-2-ynylprop-2-yn-1-amine |
| InChI Key | RGSODMOUXWISAG-UHFFFAOYSA-N |
| Molecular Formula | C6H7N |
Heptyl Isocyanate 97.0+%, TCI America™
CAS: 4747-81-3 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.21 MDL Number: MFCD00144892 InChI Key: RFXBSYPBSRSQDU-UHFFFAOYSA-N Synonym: heptyl isocyanate,n-heptyl isocyanate,1-heptyl isocyanate,heptane, 1-isocyanato,n-heptylisocyanate,heptylisocyanate,acmc-209k9f,isocyanic acid heptyl ester,1-isocyanatoheptan-2-yl PubChem CID: 138341 IUPAC Name: 1-isocyanatoheptane SMILES: CCCCCCCN=C=O
| PubChem CID | 138341 |
|---|---|
| CAS | 4747-81-3 |
| Molecular Weight (g/mol) | 141.21 |
| MDL Number | MFCD00144892 |
| SMILES | CCCCCCCN=C=O |
| Synonym | heptyl isocyanate,n-heptyl isocyanate,1-heptyl isocyanate,heptane, 1-isocyanato,n-heptylisocyanate,heptylisocyanate,acmc-209k9f,isocyanic acid heptyl ester,1-isocyanatoheptan-2-yl |
| IUPAC Name | 1-isocyanatoheptane |
| InChI Key | RFXBSYPBSRSQDU-UHFFFAOYSA-N |
| Molecular Formula | C8H15NO |
Benzamidine Hydrochloride 95.0+%, TCI America™
CAS: 1670-14-0 Molecular Formula: C7H9ClN2 Molecular Weight (g/mol): 156.613 MDL Number: MFCD00013025 InChI Key: LZCZIHQBSCVGRD-UHFFFAOYSA-N Synonym: benzamidine hydrochloride,benzimidamide hydrochloride,benzenecarboximidamide hydrochloride,benzenecarboximidamide, monohydrochloride,benzamidinium chloride,benzamidine hcl,benzamidine, hydrochloride,amidinobenzene hydrochloride,benzamidine, monohydrochloride,amidinobenzene hydrochloride 1:1 PubChem CID: 80289 IUPAC Name: benzenecarboximidamide;hydrochloride SMILES: C1=CC=C(C=C1)C(=N)N.Cl
| PubChem CID | 80289 |
|---|---|
| CAS | 1670-14-0 |
| Molecular Weight (g/mol) | 156.613 |
| MDL Number | MFCD00013025 |
| SMILES | C1=CC=C(C=C1)C(=N)N.Cl |
| Synonym | benzamidine hydrochloride,benzimidamide hydrochloride,benzenecarboximidamide hydrochloride,benzenecarboximidamide, monohydrochloride,benzamidinium chloride,benzamidine hcl,benzamidine, hydrochloride,amidinobenzene hydrochloride,benzamidine, monohydrochloride,amidinobenzene hydrochloride 1:1 |
| IUPAC Name | benzenecarboximidamide;hydrochloride |
| InChI Key | LZCZIHQBSCVGRD-UHFFFAOYSA-N |
| Molecular Formula | C7H9ClN2 |
(S)-(+)-2-Methylpiperazine 97.0+%, TCI America™
CAS: 74879-18-8 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00171452 InChI Key: JOMNTHCQHJPVAZ-YFKPBYRVSA-N Synonym: s-+-2-methylpiperazine,s-2-methylpiperazine,2s-2-methylpiperazine,piperazine, 2-methyl-, 2s,s-2-methyl-piperazine,unii-c5vi3s1yc0,2-methylpiperazine, s,2-s-methylpiperazine,s-mp,c5vi3s1yc0 PubChem CID: 2734219 IUPAC Name: (2S)-2-methylpiperazine SMILES: CC1CNCCN1
| PubChem CID | 2734219 |
|---|---|
| CAS | 74879-18-8 |
| Molecular Weight (g/mol) | 100.165 |
| MDL Number | MFCD00171452 |
| SMILES | CC1CNCCN1 |
| Synonym | s-+-2-methylpiperazine,s-2-methylpiperazine,2s-2-methylpiperazine,piperazine, 2-methyl-, 2s,s-2-methyl-piperazine,unii-c5vi3s1yc0,2-methylpiperazine, s,2-s-methylpiperazine,s-mp,c5vi3s1yc0 |
| IUPAC Name | (2S)-2-methylpiperazine |
| InChI Key | JOMNTHCQHJPVAZ-YFKPBYRVSA-N |
| Molecular Formula | C5H12N2 |
N-Methylethylenediamine 97.0+%, TCI America™
CAS: 109-81-9 Molecular Formula: C3H12N2 Molecular Weight (g/mol): 76.14 MDL Number: MFCD00008165 InChI Key: KFIGICHILYTCJF-UHFFFAOYSA-P Synonym: n-methylethylenediamine,1,2-ethanediamine, n-methyl,2-aminoethylmethylamine,n-methyldiaminoethane,n-methylethanediamine,2-methylamino ethylamine,n-methyl-1,2-ethanediamine,n-methylethylidenediamine,ethylenediamine, n-methyl,n-methylethane-1,2-diamine PubChem CID: 8014 IUPAC Name: (2-azaniumylethyl)(methyl)azanium SMILES: C[NH2+]CC[NH3+]
| PubChem CID | 8014 |
|---|---|
| CAS | 109-81-9 |
| Molecular Weight (g/mol) | 76.14 |
| MDL Number | MFCD00008165 |
| SMILES | C[NH2+]CC[NH3+] |
| Synonym | n-methylethylenediamine,1,2-ethanediamine, n-methyl,2-aminoethylmethylamine,n-methyldiaminoethane,n-methylethanediamine,2-methylamino ethylamine,n-methyl-1,2-ethanediamine,n-methylethylidenediamine,ethylenediamine, n-methyl,n-methylethane-1,2-diamine |
| IUPAC Name | (2-azaniumylethyl)(methyl)azanium |
| InChI Key | KFIGICHILYTCJF-UHFFFAOYSA-P |
| Molecular Formula | C3H12N2 |
Di-n-octylamine 96.0+%, TCI America™
CAS: 1120-48-5 Molecular Formula: C16H35N Molecular Weight (g/mol): 241.463 MDL Number: MFCD00009557 InChI Key: LAWOZCWGWDVVSG-UHFFFAOYSA-N Synonym: dioctylamine,di-n-octylamine,1-octanamine, n-octyl,n-n-octyl-n-octylamine,unii-a7hm3062rm,di n-octyl amine,dioctyl-amine,n,n-dioctylamine,di-normal-octylamine PubChem CID: 3094 IUPAC Name: N-octyloctan-1-amine SMILES: CCCCCCCCNCCCCCCCC
| PubChem CID | 3094 |
|---|---|
| CAS | 1120-48-5 |
| Molecular Weight (g/mol) | 241.463 |
| MDL Number | MFCD00009557 |
| SMILES | CCCCCCCCNCCCCCCCC |
| Synonym | dioctylamine,di-n-octylamine,1-octanamine, n-octyl,n-n-octyl-n-octylamine,unii-a7hm3062rm,di n-octyl amine,dioctyl-amine,n,n-dioctylamine,di-normal-octylamine |
| IUPAC Name | N-octyloctan-1-amine |
| InChI Key | LAWOZCWGWDVVSG-UHFFFAOYSA-N |
| Molecular Formula | C16H35N |
Hexyl Isocyanate 98.0+%, TCI America™
CAS: 2525-62-4 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.19 MDL Number: MFCD00037047 InChI Key: ANJPRQPHZGHVQB-UHFFFAOYSA-N Synonym: hexyl isocyanate,hexane, 1-isocyanato,1-hexyl isocyanate,hexylmonoisocyanate,hexyl monoisocyanate,hexylisocyanate,n-hexyl isocyanate,hexanisocyanate,isocyanatohexane,isocyanato-hexane PubChem CID: 75659 ChEBI: CHEBI:59058 IUPAC Name: 1-isocyanatohexane SMILES: CCCCCCN=C=O
| PubChem CID | 75659 |
|---|---|
| CAS | 2525-62-4 |
| Molecular Weight (g/mol) | 127.19 |
| ChEBI | CHEBI:59058 |
| MDL Number | MFCD00037047 |
| SMILES | CCCCCCN=C=O |
| Synonym | hexyl isocyanate,hexane, 1-isocyanato,1-hexyl isocyanate,hexylmonoisocyanate,hexyl monoisocyanate,hexylisocyanate,n-hexyl isocyanate,hexanisocyanate,isocyanatohexane,isocyanato-hexane |
| IUPAC Name | 1-isocyanatohexane |
| InChI Key | ANJPRQPHZGHVQB-UHFFFAOYSA-N |
| Molecular Formula | C7H13NO |
N,N'-Dimethyl-1,6-diaminohexane 97.0+%, TCI America™
CAS: 13093-04-4 Molecular Formula: C8H22N2 Molecular Weight (g/mol): 146.28 MDL Number: MFCD00008293 InChI Key: MDKQJOKKKZNQDG-UHFFFAOYSA-P PubChem CID: 83131 IUPAC Name: methyl[6-(methylazaniumyl)hexyl]azanium SMILES: C[NH2+]CCCCCC[NH2+]C
| PubChem CID | 83131 |
|---|---|
| CAS | 13093-04-4 |
| Molecular Weight (g/mol) | 146.28 |
| MDL Number | MFCD00008293 |
| SMILES | C[NH2+]CCCCCC[NH2+]C |
| IUPAC Name | methyl[6-(methylazaniumyl)hexyl]azanium |
| InChI Key | MDKQJOKKKZNQDG-UHFFFAOYSA-P |
| Molecular Formula | C8H22N2 |
4-Isopropylpiperidine 98.0+%, TCI America™
CAS: 19678-58-1 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.23 MDL Number: MFCD09055342 InChI Key: YBPWIUSXQXYTSR-UHFFFAOYSA-N PubChem CID: 140569 IUPAC Name: 4-(propan-2-yl)piperidine SMILES: CC(C)C1CCNCC1
| PubChem CID | 140569 |
|---|---|
| CAS | 19678-58-1 |
| Molecular Weight (g/mol) | 127.23 |
| MDL Number | MFCD09055342 |
| SMILES | CC(C)C1CCNCC1 |
| IUPAC Name | 4-(propan-2-yl)piperidine |
| InChI Key | YBPWIUSXQXYTSR-UHFFFAOYSA-N |
| Molecular Formula | C8H17N |
1-Adamantyl Isocyanate 98.0+%, TCI America™
CAS: 4411-25-0 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.25 MDL Number: MFCD00134405 InChI Key: VBHCPGFCIQDXGZ-UHFFFAOYSA-N Synonym: 1-adamantyl isocyanate,1-isocyanato-adamantane,1-isocyantoadamantane,1-adamantylisocyanate,adamantanisocyanate,adamantyl isocyanate,pubchem8848,1-adamantyl-isocyanate,1-adamantanyl isocyanate,adamantane, 1-isocyanato PubChem CID: 2059995 IUPAC Name: 1-isocyanatoadamantane SMILES: O=C=NC12CC3CC(CC(C3)C1)C2
| PubChem CID | 2059995 |
|---|---|
| CAS | 4411-25-0 |
| Molecular Weight (g/mol) | 177.25 |
| MDL Number | MFCD00134405 |
| SMILES | O=C=NC12CC3CC(CC(C3)C1)C2 |
| Synonym | 1-adamantyl isocyanate,1-isocyanato-adamantane,1-isocyantoadamantane,1-adamantylisocyanate,adamantanisocyanate,adamantyl isocyanate,pubchem8848,1-adamantyl-isocyanate,1-adamantanyl isocyanate,adamantane, 1-isocyanato |
| IUPAC Name | 1-isocyanatoadamantane |
| InChI Key | VBHCPGFCIQDXGZ-UHFFFAOYSA-N |
| Molecular Formula | C11H15NO |