Organonitrogen Compounds
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Benzamidine hydrochloride hydrate, 99%, water ca 10-14%
CAS: 206752-36-5 Molecular Formula: C7H9ClN2 Molecular Weight (g/mol): 156.61 MDL Number: MFCD00066285 InChI Key: LZCZIHQBSCVGRD-UHFFFAOYSA-N Synonym: benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate PubChem CID: 16219042 IUPAC Name: benzenecarboximidamide;hydrate;hydrochloride SMILES: Cl.NC(=N)C1=CC=CC=C1
| PubChem CID | 16219042 |
|---|---|
| CAS | 206752-36-5 |
| Molecular Weight (g/mol) | 156.61 |
| MDL Number | MFCD00066285 |
| SMILES | Cl.NC(=N)C1=CC=CC=C1 |
| Synonym | benzamidine hydrochloride hydrate,benzenecarboximidamide hydrochloride hydrate,benzamidine hydrate hydrochloride,benzamidinium chloride,benzamidinehydrochloridehydrate,amidinobenzene hydrochloride,benzamidine hydrochloride monohydrate,acmc-20a6bw,ksc491m3d,benzamidin hydrochloride hydrate |
| IUPAC Name | benzenecarboximidamide;hydrate;hydrochloride |
| InChI Key | LZCZIHQBSCVGRD-UHFFFAOYSA-N |
| Molecular Formula | C7H9ClN2 |
N-Dodecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate
CAS: 14933-08-5 Molecular Formula: C17H37NO3S Molecular Weight (g/mol): 335.547 MDL Number: MFCD00036909 InChI Key: IZWSFJTYBVKZNK-UHFFFAOYSA-N Synonym: lauryl sultaine,lauryl sulfobetaine,n-dodecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-dodecyldimethylammonio propane-1-sulfonate,zwittergent 3-12,3-dodecyldimethylammonio propanesulfonate,sulfobetaine 12,unii-r6p3kw3e8u,3-lauryldimethylammonio propanesulfonate,dodecyldimethyl 3-sulphonatopropyl ammonium PubChem CID: 84703 ChEBI: CHEBI:75303 IUPAC Name: 3-[dodecyl(dimethyl)azaniumyl]propane-1-sulfonate SMILES: CCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]
| PubChem CID | 84703 |
|---|---|
| CAS | 14933-08-5 |
| Molecular Weight (g/mol) | 335.547 |
| ChEBI | CHEBI:75303 |
| MDL Number | MFCD00036909 |
| SMILES | CCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-] |
| Synonym | lauryl sultaine,lauryl sulfobetaine,n-dodecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-dodecyldimethylammonio propane-1-sulfonate,zwittergent 3-12,3-dodecyldimethylammonio propanesulfonate,sulfobetaine 12,unii-r6p3kw3e8u,3-lauryldimethylammonio propanesulfonate,dodecyldimethyl 3-sulphonatopropyl ammonium |
| IUPAC Name | 3-[dodecyl(dimethyl)azaniumyl]propane-1-sulfonate |
| InChI Key | IZWSFJTYBVKZNK-UHFFFAOYSA-N |
| Molecular Formula | C17H37NO3S |
Thermo Scientific Chemicals Guanidine hydrochloride, Molecular Biology Grade
CAS: 50-01-1 Molecular Formula: CH6ClN3 Molecular Weight (g/mol): 95.53 MDL Number: MFCD00013026 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC Name: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl
| PubChem CID | 5742 |
|---|---|
| CAS | 50-01-1 |
| Molecular Weight (g/mol) | 95.53 |
| ChEBI | CHEBI:32735 |
| MDL Number | MFCD00013026 |
| SMILES | C(=N)(N)N.Cl |
| Synonym | guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride |
| IUPAC Name | guanidine;hydrochloride |
| InChI Key | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
| Molecular Formula | CH6ClN3 |
Guanidine Hydrochloride, Ultra Pure, 500g, MP Biomedicals
CAS: 50-01-1 Molecular Formula: CH6ClN3 Molecular Weight (g/mol): 95.53 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC Name: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl
| PubChem CID | 5742 |
|---|---|
| CAS | 50-01-1 |
| Molecular Weight (g/mol) | 95.53 |
| ChEBI | CHEBI:32735 |
| SMILES | C(=N)(N)N.Cl |
| Synonym | guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride |
| IUPAC Name | guanidine;hydrochloride |
| InChI Key | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
| Molecular Formula | CH6ClN3 |
Guanidine Hydrochloride 99.0+%, TCI America™
CAS: 50-01-1 Molecular Formula: CH6ClN3 Molecular Weight (g/mol): 95.53 MDL Number: MFCD00013026 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC Name: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl
| PubChem CID | 5742 |
|---|---|
| CAS | 50-01-1 |
| Molecular Weight (g/mol) | 95.53 |
| ChEBI | CHEBI:32735 |
| MDL Number | MFCD00013026 |
| SMILES | C(=N)(N)N.Cl |
| Synonym | guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride |
| IUPAC Name | guanidine;hydrochloride |
| InChI Key | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
| Molecular Formula | CH6ClN3 |
Sigma Aldrich 4-Methylpiperidine
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| Boiling Point | 124°C (lit.) |
|---|---|
| Percent Purity | 96% |
| Linear Formula | C6H13N |
| CAS | 626-58-4 |
| Molecular Weight (g/mol) | 99.17 |
| MDL Number | MFCD00006005 |
| Refractive Index | n20/D 1.446 (literature) |
| Synonym | gamma-Pipecoline; 4-Pipecoline |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H13N |
| EINECS Number | 210-954-1 |
| Density | 0.838 g/mL (at 25°C (literature)) |
Sigma Aldrich Octadecylamine
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| Boiling Point | 232°C (32 mmHg) |
|---|---|
| Percent Purity | 90% |
| Linear Formula | CH3(CH2)17 NH2 |
| CAS | 124-30-1 |
| Molecular Weight (g/mol) | 269.51 |
| MDL Number | MFCD00008159 |
| Synonym | 1-Aminooctadecane; Stearylamine |
| RTECS Number | RG4150000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C18H39N |
| EINECS Number | 204-695-3 |
| Melting Point | 50°C to 52°C (lit.) |
Sigma Aldrich Chlorhexidine dihydrochloride
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| Percent Purity | ≥98% |
|---|---|
| Linear Formula | C22H30Cl2N10 -+ 2 HCl |
| CAS | 3697-42-5 |
| Molecular Weight (g/mol) | 578.37 |
| MDL Number | MFCD00068998 |
| Synonym | 1,6-Bis(N5-[p-chlorophenyl]-N1-biguanido)hexane; 1,1 -Hexamethylenebis(5-[p-chlorophenyl]biguanide); Lisi |
| RTECS Number | XA5285000 |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C22H30Cl2N10 -+ 2 HCl |
| EINECS Number | 223-026-6 |
Sigma Aldrich Fmoc-beta-cyano-L-alanine
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Sigma Aldrich 2-Aminoheptane
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| Boiling Point | 142°C to 144°C (lit.) |
|---|---|
| Linear Formula | CH3(CH2)4 CH(NH2)CH3 |
| Molecular Weight (g/mol) | 115.22 |
| Density | 0.766 g/mL (at 25°C (literature)) |
| Percent Purity | 99% |
| CAS | 123-82-0 |
| Biological Activity | Respiratory System |
| MDL Number | MFCD00008101 |
| Refractive Index | n20/D 1.418 (literature) |
| Synonym | 1-Methylhexylamine; 2-Heptylamine |
| RTECS Number | MQ5425000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C7H17N |
| EINECS Number | 204-655-5 |
Sigma Aldrich 3-(Dimethylamino)-1-propylamine
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| Boiling Point | 133°C (lit.) |
|---|---|
| Linear Formula | (CH3)2 N(CH2)3 NH2 |
| Molecular Weight (g/mol) | 102.18 |
| Density | 0.812 g/mL (at 25°C (literature)) |
| Percent Purity | 99% |
| CAS | 109-55-7 |
| Biological Activity | Respiratory System |
| MDL Number | MFCD00008216 |
| Refractive Index | n20/D 1.435 (literature) |
| Synonym | N,N-Dimethyl-1,3-diaminopropane; N,N-Dimethyl-1,3-propanediamine |
| RTECS Number | TX7525000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C5H14N2 |
| EINECS Number | 203-680-9 |
Sigma Aldrich 1,2-Diaminocyclohexane, mixture of cis and trans
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| Boiling Point | 92°C to 93°C (18 mmHg) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | C6H10(NH2)2 |
| CAS | 694-83-7 |
| Molecular Weight (g/mol) | 114.19 |
| MDL Number | MFCD00001491 |
| Refractive Index | n20/D 1.49 (literature) |
| Synonym | 1,2-Cyclohexanediamine; DHC 99 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H14N2 |
| EINECS Number | 211-776-7 |
| Density | 0.931 g/mL (at 25°C (literature)) |
Sigma Aldrich Cyclopropylamine
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| Boiling Point | 49°C to 50°C (lit.) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | C3H5NH2 |
| CAS | 765-30-0 |
| Molecular Weight (g/mol) | 57.09 |
| MDL Number | MFCD00001301 |
| Refractive Index | n20/D 1.420 (literature) |
| Synonym | Aminocyclopropane |
| RTECS Number | GZ0685500 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C3H7N |
| EINECS Number | 212-142-2 |
| Density | 0.824 g/mL (at 25°C (literature)) |
Sigma Aldrich 3-(CHLORODIFLUOROMETHYL)PYRIDINE
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Sigma Aldrich Dimethyl 2,2'-bipyridine-4,4'-dicarboxylate
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| CAS | 71071-46-0 |
|---|