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Guanidine hydrochloride, 98%
CAS: 50-01-1 Formula molecolare: CH6ClN3 Molecular Weight (g/mol): 95.53 Numero MDL: MFCD00013026 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N Sinonimo: 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
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| Sinonimo | guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride |
|---|---|
| Numero MDL | MFCD00013026 |
| PubChem CID | 5742 |
| Formula molecolare | CH6ClN3 |
| CAS | 50-01-1 |
| Molecular Weight (g/mol) | 95.53 |
| ChEBI | CHEBI:32735 |
| SMILES | C(=N)(N)N.Cl |
| IUPAC Name | guanidine;hydrochloride |
| InChI Key | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
Choline Chloride, 99%
CAS: 67-48-1 Formula molecolare: C5H14ClNO Molecular Weight (g/mol): 139.62 Numero MDL: MFCD00011721 InChI Key: SGMZJAMFUVOLNK-UHFFFAOYSA-M Sinonimo: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;chloride SMILES: [Cl-].C[N+](C)(C)CCO
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| Sinonimo | choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride |
|---|---|
| Numero MDL | MFCD00011721 |
| PubChem CID | 6209 |
| Formula molecolare | C5H14ClNO |
| CAS | 67-48-1 |
| Molecular Weight (g/mol) | 139.62 |
| ChEBI | CHEBI:133341 |
| SMILES | [Cl-].C[N+](C)(C)CCO |
| IUPAC Name | 2-hydroxyethyl(trimethyl)azanium;chloride |
| InChI Key | SGMZJAMFUVOLNK-UHFFFAOYSA-M |
Acetylcholine Chloride, 99%
CAS: 60-31-1 Formula molecolare: C7H16ClNO2 Molecular Weight (g/mol): 181.66 Numero MDL: MFCD00011698 InChI Key: JUGOREOARAHOCO-UHFFFAOYSA-M Sinonimo: acetylcholine chloride,miochol,acecoline,chloroacetylcholine,arterocoline,acecholin,ovisot,ach chloride,azetylcholinchlorid,2-acetyloxy-n,n,n-trimethylethanaminium chloride PubChem CID: 6060 ChEBI: CHEBI:2417 IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium;chloride SMILES: CC(=O)OCC[N+](C)(C)C.[Cl-]
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| Sinonimo | acetylcholine chloride,miochol,acecoline,chloroacetylcholine,arterocoline,acecholin,ovisot,ach chloride,azetylcholinchlorid,2-acetyloxy-n,n,n-trimethylethanaminium chloride |
|---|---|
| Numero MDL | MFCD00011698 |
| PubChem CID | 6060 |
| Formula molecolare | C7H16ClNO2 |
| CAS | 60-31-1 |
| Molecular Weight (g/mol) | 181.66 |
| ChEBI | CHEBI:2417 |
| SMILES | CC(=O)OCC[N+](C)(C)C.[Cl-] |
| IUPAC Name | 2-acetyloxyethyl(trimethyl)azanium;chloride |
| InChI Key | JUGOREOARAHOCO-UHFFFAOYSA-M |
L-Carnitine, 98+%
CAS: 541-15-1 Formula molecolare: C7H15NO3 Molecular Weight (g/mol): 161.201 Numero MDL: MFCD00038747 InChI Key: PHIQHXFUZVPYII-ZCFIWIBFSA-N Sinonimo: l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine PubChem CID: 10917 ChEBI: CHEBI:16347 IUPAC Name: (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate SMILES: C[N+](C)(C)CC(CC(=O)[O-])O
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| Sinonimo | l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine |
|---|---|
| Numero MDL | MFCD00038747 |
| PubChem CID | 10917 |
| Formula molecolare | C7H15NO3 |
| CAS | 541-15-1 |
| Molecular Weight (g/mol) | 161.201 |
| ChEBI | CHEBI:16347 |
| SMILES | C[N+](C)(C)CC(CC(=O)[O-])O |
| IUPAC Name | (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate |
| InChI Key | PHIQHXFUZVPYII-ZCFIWIBFSA-N |
Creatine monohydrate, 99%
CAS: 6020-87-7 Formula molecolare: C4H11N3O3 Molecular Weight (g/mol): 149.15 Numero MDL: MFCD00071582 InChI Key: MEJYXFHCRXAUIL-UHFFFAOYSA-N Sinonimo: creatine monohydrate,creatine hydrate,2-1-methylguanidino acetic acid hydrate,creatine, monohydrate,creatinemonohydrate,unii-9603ln7r2q,glycine, n-aminoiminomethyl-n-methyl-, monohydrate,n-amidinosarcosine monohydrate,n-aminoiminomethyl-n-methylglycine monohydrate,creapure PubChem CID: 80116 IUPAC Name: 2-[carbamimidoyl(methyl)amino]acetic acid;hydrate SMILES: CN(CC(=O)O)C(=N)N.O
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| Sinonimo | creatine monohydrate,creatine hydrate,2-1-methylguanidino acetic acid hydrate,creatine, monohydrate,creatinemonohydrate,unii-9603ln7r2q,glycine, n-aminoiminomethyl-n-methyl-, monohydrate,n-amidinosarcosine monohydrate,n-aminoiminomethyl-n-methylglycine monohydrate,creapure |
|---|---|
| Numero MDL | MFCD00071582 |
| PubChem CID | 80116 |
| Formula molecolare | C4H11N3O3 |
| CAS | 6020-87-7 |
| Molecular Weight (g/mol) | 149.15 |
| SMILES | CN(CC(=O)O)C(=N)N.O |
| IUPAC Name | 2-[carbamimidoyl(methyl)amino]acetic acid;hydrate |
| InChI Key | MEJYXFHCRXAUIL-UHFFFAOYSA-N |
| Peso formulazione | 91.15 |
|---|---|
| Formula lineare | (CH3)4NOH |
| Pericolo per la salute 1 | GHS Signal Word: Danger |
| Pericolo per la salute 2 | GHS H Statement Causes severe skin burns and eye damage. Toxic if swallowed. Fatal in contact with skin. Causes damage to organs. Causes damage to organs through prolonged or repeated exposure. Toxic to aquatic life w |
| Pericolo per la salute 3 | GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: rinse mouth. Do NOT induce vomiting. Rinse mouth. IF IN EYES: Rinse cautiously with water for several minutes. Remove con |
| Forma fisica | Solution |
| Molecular Weight (g/mol) | 91.15 |
| InChI Key | WGTYBPLFGIVFAS-UHFFFAOYSA-M |
| Punti di ebollizione | 102.0°C |
| Gravità specifica | 1.014 |
| PubChem CID | 60966 |
| Percent Purity | 23 to 27% |
| Fieser | 11,514 |
| RTECS Number | PA0875000 |
| Materiale o nome chimico | Tetramethylammonium hydroxide |
| Sinonimo | tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide |
| Numero MDL | MFCD00008280 |
| Nota nome | 25% in Water |
| Colore | Colorless to Yellow |
| Viscosità | 3.13 mPa.s (19°C) |
| SMILES | C[N+](C)(C)C.[OH-] |
| Densità | 1.0140g/mL |
| Indice di rifrazione | 1.3780 to 1.3840 (20°C, 589nm) |
| Punto d'infiammabilità | >95°C |
| Imballaggio | Plastic bottle |
| Formula molecolare | C4H13NO |
| Informazioni di solubilità | Solubility in water: soluble. |
| CAS | 7732-18-5 |
| Indice di Merck | 15,9371 |
| Punto di fusione | -25.0°C |
| TSCA | TSCA |
| IUPAC Name | tetramethylazanium;hydroxide |
| Beilstein | 04,5 |
| EINECS Number | 200-882-9 |
Tetramethylammonium hydrogensulfate, 99+%, HPLC grade
CAS: 80526-82-5 Formula molecolare: C4H13NO4S Molecular Weight (g/mol): 171.21 Numero MDL: MFCD00036149 InChI Key: DWTYPCUOWWOADE-UHFFFAOYSA-M Sinonimo: tetramethylammonium hydrogen sulfate,tetramethylammonium bisulfate,tetramethylammonium hydrogen sulphate,tetramethylammonium hydrogensulfate,hydrogen sulfate; tetramethylazanium,methanaminium, n,n,n-trimethyl-, sulfate 1:1,hydrogen sulfate; tetramethylammonium,acmc-209pjn,ch3 4n hso4 .h2o,tetramethylammonium bisulfate solution PubChem CID: 157340 IUPAC Name: hydrogen sulfate;tetramethylazanium SMILES: C[N+](C)(C)C.OS(=O)(=O)[O-]
| Sinonimo | tetramethylammonium hydrogen sulfate,tetramethylammonium bisulfate,tetramethylammonium hydrogen sulphate,tetramethylammonium hydrogensulfate,hydrogen sulfate; tetramethylazanium,methanaminium, n,n,n-trimethyl-, sulfate 1:1,hydrogen sulfate; tetramethylammonium,acmc-209pjn,ch3 4n hso4 .h2o,tetramethylammonium bisulfate solution |
|---|---|
| Numero MDL | MFCD00036149 |
| PubChem CID | 157340 |
| Formula molecolare | C4H13NO4S |
| CAS | 80526-82-5 |
| Molecular Weight (g/mol) | 171.21 |
| SMILES | C[N+](C)(C)C.OS(=O)(=O)[O-] |
| IUPAC Name | hydrogen sulfate;tetramethylazanium |
| InChI Key | DWTYPCUOWWOADE-UHFFFAOYSA-M |
Tetrabutylammonium phosphate monobasic, 99%, HPLC grade
CAS: 5574-97-0 Formula molecolare: C16H38NO4P Molecular Weight (g/mol): 339.46 Numero MDL: MFCD00064526 InChI Key: ARRNBPCNZJXHRJ-UHFFFAOYSA-M Sinonimo: tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion PubChem CID: 2735142 IUPAC Name: dihydrogen phosphate;tetrabutylazanium SMILES: OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
| Sinonimo | tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion |
|---|---|
| Numero MDL | MFCD00064526 |
| PubChem CID | 2735142 |
| Formula molecolare | C16H38NO4P |
| CAS | 5574-97-0 |
| Molecular Weight (g/mol) | 339.46 |
| SMILES | OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC |
| IUPAC Name | dihydrogen phosphate;tetrabutylazanium |
| InChI Key | ARRNBPCNZJXHRJ-UHFFFAOYSA-M |
2-Amino-2-methyl-1-propanol, 95%, may cont. ca 5% water
CAS: 124-68-5 Formula molecolare: C4H11NO Molecular Weight (g/mol): 89.14 Numero MDL: MFCD00008051 InChI Key: CBTVGIZVANVGBH-UHFFFAOYSA-N Sinonimo: 2-amino-2-methyl-1-propanol,isobutanol-2-amine,1-propanol, 2-amino-2-methyl,amp regular,2-aminoisobutanol,aminomethylpropanol,2-amino-2-methylpropanol,2-methyl-2-aminopropanol,2-aminodimethylethanol,hydroxy-tert-butylamine PubChem CID: 11807 IUPAC Name: 2-amino-2-methylpropan-1-ol SMILES: CC(C)(N)CO
| Sinonimo | 2-amino-2-methyl-1-propanol,isobutanol-2-amine,1-propanol, 2-amino-2-methyl,amp regular,2-aminoisobutanol,aminomethylpropanol,2-amino-2-methylpropanol,2-methyl-2-aminopropanol,2-aminodimethylethanol,hydroxy-tert-butylamine |
|---|---|
| Numero MDL | MFCD00008051 |
| PubChem CID | 11807 |
| Formula molecolare | C4H11NO |
| CAS | 124-68-5 |
| Molecular Weight (g/mol) | 89.14 |
| SMILES | CC(C)(N)CO |
| IUPAC Name | 2-amino-2-methylpropan-1-ol |
| InChI Key | CBTVGIZVANVGBH-UHFFFAOYSA-N |
Guanidine hydrochloride, 99.5%, without anticaking agent
CAS: 50-01-1 Formula molecolare: CH5N3·HCl Molecular Weight (g/mol): 95.53 Numero MDL: MFCD00013026 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride |
|---|---|
| Numero MDL | MFCD00013026 |
| PubChem CID | 5742 |
| Formula molecolare | CH5N3·HCl |
| CAS | 50-01-1 |
| Molecular Weight (g/mol) | 95.53 |
| ChEBI | CHEBI:32735 |
| SMILES | C(=N)(N)N.Cl |
| IUPAC Name | guanidine;hydrochloride |
| InChI Key | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
Histamine dihydrochloride, 98+%
CAS: 56-92-8 Formula molecolare: C5H11Cl2N3 Molecular Weight (g/mol): 184.06 Numero MDL: MFCD00012703 InChI Key: PPZMYIBUHIPZOS-UHFFFAOYSA-N Sinonimo: histamine dihydrochloride,histamine 2hcl,2-1h-imidazol-4-yl ethanamine dihydrochloride,1h-imidazole-4-ethanamine dihydrochloride,1h-imidazole-4-ethanamine, dihydrochloride,peremin,ceplene,2-1h-imidazol-4-yl ethylamine dihydrochloride,2-4-imidazolyl ethylamine dihydrochloride,histaminedium dichloride PubChem CID: 5818 IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1
| Sinonimo | histamine dihydrochloride,histamine 2hcl,2-1h-imidazol-4-yl ethanamine dihydrochloride,1h-imidazole-4-ethanamine dihydrochloride,1h-imidazole-4-ethanamine, dihydrochloride,peremin,ceplene,2-1h-imidazol-4-yl ethylamine dihydrochloride,2-4-imidazolyl ethylamine dihydrochloride,histaminedium dichloride |
|---|---|
| Numero MDL | MFCD00012703 |
| PubChem CID | 5818 |
| Formula molecolare | C5H11Cl2N3 |
| CAS | 56-92-8 |
| Molecular Weight (g/mol) | 184.06 |
| SMILES | [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1 |
| IUPAC Name | 2-(1H-imidazol-5-yl)ethanamine;dihydrochloride |
| InChI Key | PPZMYIBUHIPZOS-UHFFFAOYSA-N |
Tyramine, 98+%
CAS: 51-67-2 Formula molecolare: C8H11NO Molecular Weight (g/mol): 137.182 Numero MDL: MFCD00008193 InChI Key: DZGWFCGJZKJUFP-UHFFFAOYSA-N Sinonimo: tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine PubChem CID: 5610 ChEBI: CHEBI:15760 IUPAC Name: 4-(2-aminoethyl)phenol SMILES: C1=CC(=CC=C1CCN)O
| Sinonimo | tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine |
|---|---|
| Numero MDL | MFCD00008193 |
| PubChem CID | 5610 |
| Formula molecolare | C8H11NO |
| CAS | 51-67-2 |
| Molecular Weight (g/mol) | 137.182 |
| ChEBI | CHEBI:15760 |
| SMILES | C1=CC(=CC=C1CCN)O |
| IUPAC Name | 4-(2-aminoethyl)phenol |
| InChI Key | DZGWFCGJZKJUFP-UHFFFAOYSA-N |
N-Dodecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate
CAS: 14933-08-5 Formula molecolare: C17H37NO3S Molecular Weight (g/mol): 335.547 Numero MDL: MFCD00036909 InChI Key: IZWSFJTYBVKZNK-UHFFFAOYSA-N Sinonimo: 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-]
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00036909 |
| PubChem CID | 84703 |
| Formula molecolare | C17H37NO3S |
| CAS | 14933-08-5 |
| Molecular Weight (g/mol) | 335.547 |
| ChEBI | CHEBI:75303 |
| SMILES | CCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-] |
| IUPAC Name | 3-[dodecyl(dimethyl)azaniumyl]propane-1-sulfonate |
| InChI Key | IZWSFJTYBVKZNK-UHFFFAOYSA-N |
3-Hydroxytyramine Hydrochloride, 99%
CAS: 62-31-7 Formula molecolare: C8H12ClNO2 Molecular Weight (g/mol): 189.64 Numero MDL: MFCD00012898 InChI Key: CTENFNNZBMHDDG-UHFFFAOYSA-N Sinonimo: dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril PubChem CID: 65340 IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride SMILES: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1
| Sinonimo | dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril |
|---|---|
| Numero MDL | MFCD00012898 |
| PubChem CID | 65340 |
| Formula molecolare | C8H12ClNO2 |
| CAS | 62-31-7 |
| Molecular Weight (g/mol) | 189.64 |
| SMILES | [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1 |
| IUPAC Name | 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride |
| InChI Key | CTENFNNZBMHDDG-UHFFFAOYSA-N |
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