Carbonsäuren und Derivate
Gefilterte Suchergebnisse
2-Aminoethylmethacrylat-Hydrochlorid, 90 %, stabilisiert, Thermo Scientific Chemicals
CAS: 2420-94-2 Summenformel: C6H11NO2·HCl Molekulargewicht (g/mol): 165.62 MDL-Nummer: MFCD00078260 InChI-Schlüssel: XSHISXQEKIKSGC-UHFFFAOYSA-N Synonym: 2-aminoethyl methacrylate hydrochloride,2-aminoethylmethacrylate hydrochloride,2-aminoethyl 2-methylacrylate hydrochloride,methacrylic acid, 2-aminoethyl ester, hydrochloride, polymers,2-aminoethyl 2-methylprop-2-enoate hydrochloride,2-propenoic acid, 2-methyl-, 2-aminoethyl ester, hydrochloride 1:1,2-propenoic acid, 2-methyl-, 2-aminoethyl ester, hydrochloride,aminoethylmethacrylate,acmc-209wgm,timtec-bb sbb003905 PubChem CID: 75495 IUPAC-Name: 2-Aminoethyl-2-methylprop-2-enoat;hydrochlorid SMILES: CC(=C)C(=O)OCCN.Cl
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| InChI-Schlüssel | XSHISXQEKIKSGC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Aminoethyl-2-methylprop-2-enoat;hydrochlorid |
| PubChem CID | 75495 |
| CAS | 2420-94-2 |
| MDL-Nummer | MFCD00078260 |
| Molekulargewicht (g/mol) | 165.62 |
| SMILES | CC(=C)C(=O)OCCN.Cl |
| Synonym | 2-aminoethyl methacrylate hydrochloride,2-aminoethylmethacrylate hydrochloride,2-aminoethyl 2-methylacrylate hydrochloride,methacrylic acid, 2-aminoethyl ester, hydrochloride, polymers,2-aminoethyl 2-methylprop-2-enoate hydrochloride,2-propenoic acid, 2-methyl-, 2-aminoethyl ester, hydrochloride 1:1,2-propenoic acid, 2-methyl-, 2-aminoethyl ester, hydrochloride,aminoethylmethacrylate,acmc-209wgm,timtec-bb sbb003905 |
| Summenformel | C6H11NO2·HCl |
Methyloxalylchlorid, 97 %, Thermo Scientific Chemicals
CAS: 5781-53-3 Summenformel: C3H3ClO3 Molekulargewicht (g/mol): 122.504 MDL-Nummer: MFCD00000705 InChI-Schlüssel: ZXUQEPZWVQIOJE-UHFFFAOYSA-N Synonym: methyl oxalyl chloride,methyl chloroglyoxylate,methyl chlorooxoacetate,chloroglyoxylic acid methyl ester,acetic acid, chlorooxo-, methyl ester,methyl chlorocarbonyl formate,methyloxalylchloride,methyl chloro oxo acetate,methylchlorooxoacetate,methyl 2-chloro-2-oxo-acetate PubChem CID: 79846 IUPAC-Name: Methyl-2-chlor-2-oxoacetat SMILES: COC(=O)C(=O)Cl
| InChI-Schlüssel | ZXUQEPZWVQIOJE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl-2-chlor-2-oxoacetat |
| PubChem CID | 79846 |
| CAS | 5781-53-3 |
| MDL-Nummer | MFCD00000705 |
| Molekulargewicht (g/mol) | 122.504 |
| SMILES | COC(=O)C(=O)Cl |
| Synonym | methyl oxalyl chloride,methyl chloroglyoxylate,methyl chlorooxoacetate,chloroglyoxylic acid methyl ester,acetic acid, chlorooxo-, methyl ester,methyl chlorocarbonyl formate,methyloxalylchloride,methyl chloro oxo acetate,methylchlorooxoacetate,methyl 2-chloro-2-oxo-acetate |
| Summenformel | C3H3ClO3 |
Methyloxalylchlorid, 97 %, Thermo Scientific Chemicals
CAS: 5781-53-3 Summenformel: C3H3ClO3 Molekulargewicht (g/mol): 122.51 MDL-Nummer: MFCD00000705 InChI-Schlüssel: ZXUQEPZWVQIOJE-UHFFFAOYSA-N Synonym: methyl oxalyl chloride,methyl chloroglyoxylate,methyl chlorooxoacetate,chloroglyoxylic acid methyl ester,acetic acid, chlorooxo-, methyl ester,methyl chlorocarbonyl formate,methyloxalylchloride,methyl chloro oxo acetate,methylchlorooxoacetate,methyl 2-chloro-2-oxo-acetate PubChem CID: 79846 IUPAC-Name: Methyl-2-chlor-2-oxoacetat SMILES: COC(=O)C(=O)Cl
| InChI-Schlüssel | ZXUQEPZWVQIOJE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl-2-chlor-2-oxoacetat |
| PubChem CID | 79846 |
| CAS | 5781-53-3 |
| MDL-Nummer | MFCD00000705 |
| Molekulargewicht (g/mol) | 122.51 |
| SMILES | COC(=O)C(=O)Cl |
| Synonym | methyl oxalyl chloride,methyl chloroglyoxylate,methyl chlorooxoacetate,chloroglyoxylic acid methyl ester,acetic acid, chlorooxo-, methyl ester,methyl chlorocarbonyl formate,methyloxalylchloride,methyl chloro oxo acetate,methylchlorooxoacetate,methyl 2-chloro-2-oxo-acetate |
| Summenformel | C3H3ClO3 |
Malonamamidinhydrochlorid, 98+%., Thermo Scientific Chemicals
CAS: 34570-17-7 Summenformel: C3H7ClN3O Molekulargewicht (g/mol): 136.56 MDL-Nummer: MFCD00013007 InChI-Schlüssel: MDSJPVJGEXMXIC-UHFFFAOYSA-N Synonym: malonamamidine hydrochloride,3-amino-3-iminopropanamide hydrochloride,amidinomalonamide hydrochloride,2-carbamimidoylacetamide hydrochloride,propanamide, 3-amino-3-imino-, monohydrochloride,amidinomalonamide hcl,amindinomalonamide,malonamideamidine hydrochloride,tos-bb-1115 PubChem CID: 3084595 IUPAC-Name: 3-Amino-3-iminopropanamid;hydrochlorid SMILES: [Cl].NC(=N)CC(N)=O
| InChI-Schlüssel | MDSJPVJGEXMXIC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Amino-3-iminopropanamid;hydrochlorid |
| PubChem CID | 3084595 |
| CAS | 34570-17-7 |
| MDL-Nummer | MFCD00013007 |
| Molekulargewicht (g/mol) | 136.56 |
| SMILES | [Cl].NC(=N)CC(N)=O |
| Synonym | malonamamidine hydrochloride,3-amino-3-iminopropanamide hydrochloride,amidinomalonamide hydrochloride,2-carbamimidoylacetamide hydrochloride,propanamide, 3-amino-3-imino-, monohydrochloride,amidinomalonamide hcl,amindinomalonamide,malonamideamidine hydrochloride,tos-bb-1115 |
| Summenformel | C3H7ClN3O |
3-Pyrazolidinon-Hydrochlorid, 98%, Thermo Scientific Chemicals
CAS: 1752-88-1 Summenformel: C3H7ClN2O Molekulargewicht (g/mol): 122.55 MDL-Nummer: MFCD00043787 InChI-Schlüssel: HAYWTXQRYXYRAF-UHFFFAOYSA-N Synonym: 3-pyrazolidinone hydrochloride,pyrazolidin-3-one hydrochloride,4,5-dihydro-1h-pyrazol-3-ol hydrochloride,3-pyrazolidinone, monohydrochloride,tetrahydro-3h-pyrazol-3-one hydrochloride,3-pyrazolidinone hcl,3-pyrazolidone hydrochloride,ksc493k0l,pyrazolidin-3-on-hydrochloride,pyrazolidin-3-one hydrogen chloride PubChem CID: 2733712 SMILES: [H+].[Cl-].O=C1CCNN1
| InChI-Schlüssel | HAYWTXQRYXYRAF-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2733712 |
| CAS | 1752-88-1 |
| MDL-Nummer | MFCD00043787 |
| Molekulargewicht (g/mol) | 122.55 |
| SMILES | [H+].[Cl-].O=C1CCNN1 |
| Synonym | 3-pyrazolidinone hydrochloride,pyrazolidin-3-one hydrochloride,4,5-dihydro-1h-pyrazol-3-ol hydrochloride,3-pyrazolidinone, monohydrochloride,tetrahydro-3h-pyrazol-3-one hydrochloride,3-pyrazolidinone hcl,3-pyrazolidone hydrochloride,ksc493k0l,pyrazolidin-3-on-hydrochloride,pyrazolidin-3-one hydrogen chloride |
| Summenformel | C3H7ClN2O |
Methyl4-amino-1-methyl-1H-pyrrol-2-carboxylat-Hydrochlorid, Thermo Scientific™
CAS: 180258-45-1 Summenformel: C7H11ClN2O2 Molekulargewicht (g/mol): 190.63 MDL-Nummer: MFCD01318761 InChI-Schlüssel: HEOKCJUUKIPIMM-UHFFFAOYSA-N Synonym: methyl 4-amino-1-methyl-1h-pyrrole-2-carboxylate hydrochloride,methyl 4-amino-1-methylpyrrole-2-carboxylate hydrochloride,methyl-4-amino-1-methyl pyrrole-2-carboxylate hydrochloride,4-amino-1-methyl-1h-pyrrole-2-carboxylic acid-methyl ester hcl,4-amino-1-methylpyrrole-2-carboxylic acid methyl ester hydrochloride,h-nh 4-mepyl-2-ome hcl,methyl 4-amino-1-methyl-pyrrole-2-carboxylate hydrochloride,methyl-4-amino-1-methyl pyrrole-2-carboxylate, hcl,n-methyl-2-carbomethoxy-4-aminopyrrole hydrochloride,3-amino-1-methyl-5-methyloxycarbonylpyrrol hydrochloride PubChem CID: 2794656 SMILES: Cl.COC(=O)C1=CC(N)=CN1C
| InChI-Schlüssel | HEOKCJUUKIPIMM-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2794656 |
| CAS | 180258-45-1 |
| MDL-Nummer | MFCD01318761 |
| Molekulargewicht (g/mol) | 190.63 |
| SMILES | Cl.COC(=O)C1=CC(N)=CN1C |
| Synonym | methyl 4-amino-1-methyl-1h-pyrrole-2-carboxylate hydrochloride,methyl 4-amino-1-methylpyrrole-2-carboxylate hydrochloride,methyl-4-amino-1-methyl pyrrole-2-carboxylate hydrochloride,4-amino-1-methyl-1h-pyrrole-2-carboxylic acid-methyl ester hcl,4-amino-1-methylpyrrole-2-carboxylic acid methyl ester hydrochloride,h-nh 4-mepyl-2-ome hcl,methyl 4-amino-1-methyl-pyrrole-2-carboxylate hydrochloride,methyl-4-amino-1-methyl pyrrole-2-carboxylate, hcl,n-methyl-2-carbomethoxy-4-aminopyrrole hydrochloride,3-amino-1-methyl-5-methyloxycarbonylpyrrol hydrochloride |
| Summenformel | C7H11ClN2O2 |
4-Aminoimidazol-5-Carboxamid-Hydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 72-40-2 Summenformel: C4H7ClN4O Molekulargewicht (g/mol): 162.58 MDL-Nummer: MFCD00012704 InChI-Schlüssel: MXCUYSMIELHIQL-UHFFFAOYSA-N Synonym: 4-amino-5-imidazolecarboxamide hydrochloride,5-amino-4-imidazolecarboxamide hydrochloride,5-amino-1h-imidazole-4-carboxamide hydrochloride,5-aminoimidazole-4-carboxamide hydrochloride,aic .cntdot. hcl,4-amino-1h-imidazole-5-carboxamide hydrochloride,aminoimidazolecarboxamide hydrochloride,4-aminoimidazole-5-carboxamide hydrochloride,1h-imidazole-4-carboxamide, 5-amino-, monohydrochloride,5-aminoimidazol-4-carboxamide, hydrochloride PubChem CID: 66146 IUPAC-Name: 4-Amino-1H-imidazol-5-carboxamid;hydrochlorid SMILES: Cl.NC(=O)C1=C(N)N=CN1
| InChI-Schlüssel | MXCUYSMIELHIQL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Amino-1H-imidazol-5-carboxamid;hydrochlorid |
| PubChem CID | 66146 |
| CAS | 72-40-2 |
| MDL-Nummer | MFCD00012704 |
| Molekulargewicht (g/mol) | 162.58 |
| SMILES | Cl.NC(=O)C1=C(N)N=CN1 |
| Synonym | 4-amino-5-imidazolecarboxamide hydrochloride,5-amino-4-imidazolecarboxamide hydrochloride,5-amino-1h-imidazole-4-carboxamide hydrochloride,5-aminoimidazole-4-carboxamide hydrochloride,aic .cntdot. hcl,4-amino-1h-imidazole-5-carboxamide hydrochloride,aminoimidazolecarboxamide hydrochloride,4-aminoimidazole-5-carboxamide hydrochloride,1h-imidazole-4-carboxamide, 5-amino-, monohydrochloride,5-aminoimidazol-4-carboxamide, hydrochloride |
| Summenformel | C4H7ClN4O |
1-Acetylindolin-5-Sulfonylchlorid, 97 %, Thermo Scientific Chemicals
CAS: 52206-05-0 Summenformel: C10H10ClNO3S Molekulargewicht (g/mol): 259.70 MDL-Nummer: MFCD07368558 InChI-Schlüssel: QNFXLCHANYHGIF-UHFFFAOYSA-N Synonym: 1-acetyl-2,3-dihydro-1h-indole-5-sulfonyl chloride,1-acetylindoline-5-sulfonyl chloride,1-acetyl-5-indolinesulfonoyl chloride,1h-indole-5-sulfonyl chloride, 1-acetyl-2,3-dihydro,1-acetyl-5-indolinesulfonyl chloride,n-acetylindoline-5-sulphonyl chloride,1-acetyl-5-chlorosulfonyl indoline,1-acetylindoline-5-sulfonylchloride,pubchem5449,acetylindolinesulfonoylchloride PubChem CID: 14024596 IUPAC-Name: 1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl chloride SMILES: CC(=O)N1CCC2=C1C=CC(=C2)S(Cl)(=O)=O
| InChI-Schlüssel | QNFXLCHANYHGIF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-acetyl-2,3-dihydro-1H-indole-5-sulfonyl chloride |
| PubChem CID | 14024596 |
| CAS | 52206-05-0 |
| MDL-Nummer | MFCD07368558 |
| Molekulargewicht (g/mol) | 259.70 |
| SMILES | CC(=O)N1CCC2=C1C=CC(=C2)S(Cl)(=O)=O |
| Synonym | 1-acetyl-2,3-dihydro-1h-indole-5-sulfonyl chloride,1-acetylindoline-5-sulfonyl chloride,1-acetyl-5-indolinesulfonoyl chloride,1h-indole-5-sulfonyl chloride, 1-acetyl-2,3-dihydro,1-acetyl-5-indolinesulfonyl chloride,n-acetylindoline-5-sulphonyl chloride,1-acetyl-5-chlorosulfonyl indoline,1-acetylindoline-5-sulfonylchloride,pubchem5449,acetylindolinesulfonoylchloride |
| Summenformel | C10H10ClNO3S |
Methylazetidin-3-Carboxylat-Hydrochlorid, 95 %, Thermo Scientific Chemicals
CAS: 100202-39-9 Summenformel: C5H10ClNO2 Molekulargewicht (g/mol): 151.59 MDL-Nummer: MFCD01861758 InChI-Schlüssel: UOCWTLBPYROHEF-UHFFFAOYSA-N Synonym: methyl azetidine-3-carboxylate hydrochloride,azetidine-3-methyl carboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hydrochloride,3-azetidinecarboxylic acid, methyl ester, hydrochloride,methyl azetidine-3-carboxylate hcl,methylazetidine-3-carboxylate hydrochloride,methyl 3-azetidinecarboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hcl,pubchem23516,acmc-209tka PubChem CID: 21100040 IUPAC-Name: Methyl-azetidine-3-carboxylat;hydrochlorid SMILES: Cl.COC(=O)C1CNC1
| InChI-Schlüssel | UOCWTLBPYROHEF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl-azetidine-3-carboxylat;hydrochlorid |
| PubChem CID | 21100040 |
| CAS | 100202-39-9 |
| MDL-Nummer | MFCD01861758 |
| Molekulargewicht (g/mol) | 151.59 |
| SMILES | Cl.COC(=O)C1CNC1 |
| Synonym | methyl azetidine-3-carboxylate hydrochloride,azetidine-3-methyl carboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hydrochloride,3-azetidinecarboxylic acid, methyl ester, hydrochloride,methyl azetidine-3-carboxylate hcl,methylazetidine-3-carboxylate hydrochloride,methyl 3-azetidinecarboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hcl,pubchem23516,acmc-209tka |
| Summenformel | C5H10ClNO2 |
N1-Acetyl Triethylenetetramine Trihydrochloride, TRC
CAS: 1429850-43-0 Summenformel: C8H23Cl3N4O Molekulargewicht (g/mol): 297.65 Synonym: N-[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]acetamide Trihydrochloride,N1-Acetyltriethylenetetramine Trihydrochloride; IUPAC-Name: N-(2-((2-((2-aminoethyl)amino)ethyl)amino)ethyl)acetamide hydrogen chloride salt SMILES: NCCNCCNCCNC(C)=O.Cl.Cl.Cl
| IUPAC-Name | N-(2-((2-((2-aminoethyl)amino)ethyl)amino)ethyl)acetamide hydrogen chloride salt |
|---|---|
| CAS | 1429850-43-0 |
| Molekulargewicht (g/mol) | 297.65 |
| SMILES | NCCNCCNCCNC(C)=O.Cl.Cl.Cl |
| Synonym | N-[2-[[2-[(2-Aminoethyl)amino]ethyl]amino]ethyl]acetamide Trihydrochloride,N1-Acetyltriethylenetetramine Trihydrochloride; |
| Summenformel | C8H23Cl3N4O |
N1,N12-Diacetylspermine Dihydrochloride, TRC
CAS: 77928-71-3 Summenformel: C14H32Cl2N4O2 Molekulargewicht (g/mol): 359.34 Synonym: N,N'-[1,4-butanediylbis(imino-3,1-propanediyl)]bis-acetamide Dihydrochloride,BAS,N,N'-[Tetramethylenebis(iminotrimethylene)]bis-acetamide Dihydrochloride,N1,N12-Bis(acetyl)spermine Dihydrochloride SMILES: Fc1cc2c(cc1)nc(o2)C3CCN(CC3)CCC4C(=O)N5C(CCCC5)=NC=4C
| CAS | 77928-71-3 |
|---|---|
| Molekulargewicht (g/mol) | 359.34 |
| SMILES | Fc1cc2c(cc1)nc(o2)C3CCN(CC3)CCC4C(=O)N5C(CCCC5)=NC=4C |
| Synonym | N,N'-[1,4-butanediylbis(imino-3,1-propanediyl)]bis-acetamide Dihydrochloride,BAS,N,N'-[Tetramethylenebis(iminotrimethylene)]bis-acetamide Dihydrochloride,N1,N12-Bis(acetyl)spermine Dihydrochloride |
| Summenformel | C14H32Cl2N4O2 |
Thermo Scientific Chemicals Tris(2-carboxyethyl)phosphinhydrochlorid, 98%, molekularbiologische Qualität
CAS: 51805-45-9 Summenformel: C9H12O6P Molekulargewicht (g/mol): 247.16 MDL-Nummer: MFCD00145469 InChI-Schlüssel: PZBFGYYEXUXCOF-UHFFFAOYSA-K Synonym: tris 2-carboxyethyl phosphine hydrochloride,tcep hcl,tcep hydrochloride,3,3',3-phosphinetriyltripropanoic acid hydrochloride,tcep,unii-h49aam893k,tris carboxyethyl phosphine hydrochloride,tris-2-carboxyethyl phosphine hydrochloride,tris 2-carboxyethyl phosphine hcl,3,3',3-phosphinetriyltripropanoicacidhydrochloride PubChem CID: 2734570 IUPAC-Name: 3-[bis(2-carboxylatoethyl)phosphanyl]propanoate SMILES: [O-]C(=O)CCP(CCC([O-])=O)CCC([O-])=O
| InChI-Schlüssel | PZBFGYYEXUXCOF-UHFFFAOYSA-K |
|---|---|
| IUPAC-Name | 3-[bis(2-carboxylatoethyl)phosphanyl]propanoate |
| PubChem CID | 2734570 |
| CAS | 51805-45-9 |
| MDL-Nummer | MFCD00145469 |
| Molekulargewicht (g/mol) | 247.16 |
| SMILES | [O-]C(=O)CCP(CCC([O-])=O)CCC([O-])=O |
| Synonym | tris 2-carboxyethyl phosphine hydrochloride,tcep hcl,tcep hydrochloride,3,3',3-phosphinetriyltripropanoic acid hydrochloride,tcep,unii-h49aam893k,tris carboxyethyl phosphine hydrochloride,tris-2-carboxyethyl phosphine hydrochloride,tris 2-carboxyethyl phosphine hcl,3,3',3-phosphinetriyltripropanoicacidhydrochloride |
| Summenformel | C9H12O6P |
Tris-(2-Carboxyethyl)phosphinhydrochlorid, 95 %, 0.5 m Lösg. in Wasser, Thermo Scientific Chemicals
CAS: 51805-45-9 Summenformel: C9H12O6P Molekulargewicht (g/mol): 247.16 MDL-Nummer: MFCD00145469 InChI-Schlüssel: PZBFGYYEXUXCOF-UHFFFAOYSA-K Synonym: tris 2-carboxyethyl phosphine hydrochloride,tcep hcl,tcep hydrochloride,3,3',3-phosphinetriyltripropanoic acid hydrochloride,tcep,unii-h49aam893k,tris carboxyethyl phosphine hydrochloride,tris-2-carboxyethyl phosphine hydrochloride,tris 2-carboxyethyl phosphine hcl,3,3',3-phosphinetriyltripropanoicacidhydrochloride PubChem CID: 2734570 IUPAC-Name: 3-[bis(2-carboxylatoethyl)phosphanyl]propanoate SMILES: [O-]C(=O)CCP(CCC([O-])=O)CCC([O-])=O
| InChI-Schlüssel | PZBFGYYEXUXCOF-UHFFFAOYSA-K |
|---|---|
| IUPAC-Name | 3-[bis(2-carboxylatoethyl)phosphanyl]propanoate |
| PubChem CID | 2734570 |
| CAS | 51805-45-9 |
| MDL-Nummer | MFCD00145469 |
| Molekulargewicht (g/mol) | 247.16 |
| SMILES | [O-]C(=O)CCP(CCC([O-])=O)CCC([O-])=O |
| Synonym | tris 2-carboxyethyl phosphine hydrochloride,tcep hcl,tcep hydrochloride,3,3',3-phosphinetriyltripropanoic acid hydrochloride,tcep,unii-h49aam893k,tris carboxyethyl phosphine hydrochloride,tris-2-carboxyethyl phosphine hydrochloride,tris 2-carboxyethyl phosphine hcl,3,3',3-phosphinetriyltripropanoicacidhydrochloride |
| Summenformel | C9H12O6P |
4-Amino-5-imidazolcarboxamidhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 72-40-2 Summenformel: C4H7ClN4O Molekulargewicht (g/mol): 162.58 MDL-Nummer: MFCD00012704 InChI-Schlüssel: MXCUYSMIELHIQL-UHFFFAOYSA-N Synonym: 4-amino-5-imidazolecarboxamide hydrochloride,5-amino-4-imidazolecarboxamide hydrochloride,5-amino-1h-imidazole-4-carboxamide hydrochloride,5-aminoimidazole-4-carboxamide hydrochloride,aic .cntdot. hcl,4-amino-1h-imidazole-5-carboxamide hydrochloride,aminoimidazolecarboxamide hydrochloride,4-aminoimidazole-5-carboxamide hydrochloride,1h-imidazole-4-carboxamide, 5-amino-, monohydrochloride,5-aminoimidazol-4-carboxamide, hydrochloride PubChem CID: 66146 IUPAC-Name: 4-Amino-1H-imidazol-5-carboxamid;hydrochlorid SMILES: Cl.NC(=O)C1=C(N)N=CN1
| InChI-Schlüssel | MXCUYSMIELHIQL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Amino-1H-imidazol-5-carboxamid;hydrochlorid |
| PubChem CID | 66146 |
| CAS | 72-40-2 |
| MDL-Nummer | MFCD00012704 |
| Molekulargewicht (g/mol) | 162.58 |
| SMILES | Cl.NC(=O)C1=C(N)N=CN1 |
| Synonym | 4-amino-5-imidazolecarboxamide hydrochloride,5-amino-4-imidazolecarboxamide hydrochloride,5-amino-1h-imidazole-4-carboxamide hydrochloride,5-aminoimidazole-4-carboxamide hydrochloride,aic .cntdot. hcl,4-amino-1h-imidazole-5-carboxamide hydrochloride,aminoimidazolecarboxamide hydrochloride,4-aminoimidazole-5-carboxamide hydrochloride,1h-imidazole-4-carboxamide, 5-amino-, monohydrochloride,5-aminoimidazol-4-carboxamide, hydrochloride |
| Summenformel | C4H7ClN4O |
Tris(2-carboxyethyl)phosphinhydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 51805-45-9 Summenformel: C9H12O6P Molekulargewicht (g/mol): 247.16 MDL-Nummer: MFCD00145469 InChI-Schlüssel: PZBFGYYEXUXCOF-UHFFFAOYSA-K Synonym: tris 2-carboxyethyl phosphine hydrochloride,tcep hcl,tcep hydrochloride,3,3',3-phosphinetriyltripropanoic acid hydrochloride,tcep,unii-h49aam893k,tris carboxyethyl phosphine hydrochloride,tris-2-carboxyethyl phosphine hydrochloride,tris 2-carboxyethyl phosphine hcl,3,3',3-phosphinetriyltripropanoicacidhydrochloride PubChem CID: 2734570 IUPAC-Name: 3-[bis(2-carboxylatoethyl)phosphanyl]propanoate SMILES: [O-]C(=O)CCP(CCC([O-])=O)CCC([O-])=O
| InChI-Schlüssel | PZBFGYYEXUXCOF-UHFFFAOYSA-K |
|---|---|
| IUPAC-Name | 3-[bis(2-carboxylatoethyl)phosphanyl]propanoate |
| PubChem CID | 2734570 |
| CAS | 51805-45-9 |
| MDL-Nummer | MFCD00145469 |
| Molekulargewicht (g/mol) | 247.16 |
| SMILES | [O-]C(=O)CCP(CCC([O-])=O)CCC([O-])=O |
| Synonym | tris 2-carboxyethyl phosphine hydrochloride,tcep hcl,tcep hydrochloride,3,3',3-phosphinetriyltripropanoic acid hydrochloride,tcep,unii-h49aam893k,tris carboxyethyl phosphine hydrochloride,tris-2-carboxyethyl phosphine hydrochloride,tris 2-carboxyethyl phosphine hcl,3,3',3-phosphinetriyltripropanoicacidhydrochloride |
| Summenformel | C9H12O6P |