Sales orgánicas de cloruro
Sales orgánicas de cloruro
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Resultados de la búsqueda filtrada
Clorhidrato de ácido 2-aminofenilborónico, 97 %, Thermo Scientific Chemicals
CAS: 863753-30-4 Fórmula molecular: C6H9BClNO2 Peso molecular (g/mol): 173.40 Número MDL: MFCD02258096 Clave InChI: WPDASZCYRKGSTO-UHFFFAOYSA-N Sinónimo: 2-aminophenylboronic acid hydrochloride,2-aminophenyl boronic acid hydrochloride,2-aminophenylboronic acid hcl,2-aminophenylboronic acid, hydrochloride,2-2-aminophenyl boronic acid hydrochloride,boronic acid, 2-aminophenyl-, hydrochloride,pubchem1746,ksc914i9f,2-aminophenylboronic acid,hcl,2-aminophenylboronic acid, hcl PubChem CID: 16427090 SMILES: Cl.NC1=CC=CC=C1B(O)O
Sinónimo | 2-aminophenylboronic acid hydrochloride,2-aminophenyl boronic acid hydrochloride,2-aminophenylboronic acid hcl,2-aminophenylboronic acid, hydrochloride,2-2-aminophenyl boronic acid hydrochloride,boronic acid, 2-aminophenyl-, hydrochloride,pubchem1746,ksc914i9f,2-aminophenylboronic acid,hcl,2-aminophenylboronic acid, hcl |
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Clave InChI | WPDASZCYRKGSTO-UHFFFAOYSA-N |
PubChem CID | 16427090 |
Fórmula molecular | C6H9BClNO2 |
CAS | 863753-30-4 |
Peso molecular (g/mol) | 173.40 |
Número MDL | MFCD02258096 |
SMILES | Cl.NC1=CC=CC=C1B(O)O |
Cloruro de 2,3,5-trifenil-2H-tetrazolio, 98 %, Thermo Scientific Chemicals
CAS: 298-96-4 Fórmula molecular: C19H15ClN4 Peso molecular (g/mol): 334.81 Número MDL: MFCD00011963 Clave InChI: PKDBCJSWQUOKDO-UHFFFAOYSA-M Sinónimo: 2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride PubChem CID: 9283 ChEBI: CHEBI:78019 Nombre IUPAC: 2,3,5-trifeniltetrazol-2-io; cloruro SMILES: [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1
Sinónimo | 2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride |
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Clave InChI | PKDBCJSWQUOKDO-UHFFFAOYSA-M |
PubChem CID | 9283 |
Fórmula molecular | C19H15ClN4 |
CAS | 298-96-4 |
ChEBI | CHEBI:78019 |
Peso molecular (g/mol) | 334.81 |
Número MDL | MFCD00011963 |
SMILES | [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1 |
Nombre IUPAC | 2,3,5-trifeniltetrazol-2-io; cloruro |
Clorhidrato de aminoguanidina, 98 %, Thermo Scientific Chemicals
CAS: 1937-19-5 Fórmula molecular: CH6N4·HCl Peso molecular (g/mol): 110.55 Número MDL: MFCD00039074 Clave InChI: UBDZFAGVPPMTIT-UHFFFAOYSA-N Sinónimo: aminoguanidine hydrochloride,pimagedine hcl,guanylhydrazine hydrochloride,hydrazinecarboximidamide hydrochloride,aminoguanidinehydrochloride,aminoguanidine hcl,pimagedine hydrochloride,aminoguanidine monohydrochloride,hydrazinecarboximidamide, hydrochloride PubChem CID: 2734687 Nombre IUPAC: 2-aminoguanidina; clorhidrato SMILES: C(=NN)(N)N.Cl
Sinónimo | aminoguanidine hydrochloride,pimagedine hcl,guanylhydrazine hydrochloride,hydrazinecarboximidamide hydrochloride,aminoguanidinehydrochloride,aminoguanidine hcl,pimagedine hydrochloride,aminoguanidine monohydrochloride,hydrazinecarboximidamide, hydrochloride |
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Clave InChI | UBDZFAGVPPMTIT-UHFFFAOYSA-N |
PubChem CID | 2734687 |
Fórmula molecular | CH6N4·HCl |
CAS | 1937-19-5 |
Peso molecular (g/mol) | 110.55 |
Número MDL | MFCD00039074 |
SMILES | C(=NN)(N)N.Cl |
Nombre IUPAC | 2-aminoguanidina; clorhidrato |
2,3,5-Trifeniltetrazolio, técnico, Fisher Chemical
CAS: 298-96-4 Fórmula molecular: C19H15ClN4 Peso molecular (g/mol): 334.81 Número MDL: MFCD00011963 Clave InChI: PKDBCJSWQUOKDO-UHFFFAOYSA-M Sinónimo: 2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride PubChem CID: 9283 ChEBI: CHEBI:78019 Nombre IUPAC: 2,3,5-trifeniltetrazol-2-io;cloruro SMILES: [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1
Sinónimo | 2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride |
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Clave InChI | PKDBCJSWQUOKDO-UHFFFAOYSA-M |
PubChem CID | 9283 |
Fórmula molecular | C19H15ClN4 |
CAS | 298-96-4 |
ChEBI | CHEBI:78019 |
Peso molecular (g/mol) | 334.81 |
Número MDL | MFCD00011963 |
SMILES | [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1 |
Nombre IUPAC | 2,3,5-trifeniltetrazol-2-io;cloruro |
Clorhidrato de 4-nitrobencilamina, 97 %, Thermo Scientific Chemicals
CAS: 18600-42-5 Fórmula molecular: C7H9ClN2O2 Peso molecular (g/mol): 188.611 Número MDL: MFCD00012863 Clave InChI: SMIXZZMSWYOQPW-UHFFFAOYSA-N Sinónimo: 4-nitrobenzylamine hydrochloride,4-nitrophenyl methanamine hydrochloride,p-nitrobenzylamine hydrochloride,4-nitrobenzylamine hcl,pubchem12455,acmc-209enh,4-nitrobenzylamine hcl salt,ksc493k2b,p-nitrobenzylaminehydrochloride,4-nitrobenzylaminehydrochloride PubChem CID: 11252467 Nombre IUPAC: (4-Nitrofenil)metanamina; Clorhidrato SMILES: C1=CC(=CC=C1CN)[N+](=O)[O-].Cl
Sinónimo | 4-nitrobenzylamine hydrochloride,4-nitrophenyl methanamine hydrochloride,p-nitrobenzylamine hydrochloride,4-nitrobenzylamine hcl,pubchem12455,acmc-209enh,4-nitrobenzylamine hcl salt,ksc493k2b,p-nitrobenzylaminehydrochloride,4-nitrobenzylaminehydrochloride |
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Clave InChI | SMIXZZMSWYOQPW-UHFFFAOYSA-N |
PubChem CID | 11252467 |
Fórmula molecular | C7H9ClN2O2 |
CAS | 18600-42-5 |
Peso molecular (g/mol) | 188.611 |
Número MDL | MFCD00012863 |
SMILES | C1=CC(=CC=C1CN)[N+](=O)[O-].Cl |
Nombre IUPAC | (4-Nitrofenil)metanamina; Clorhidrato |
(Clorometilen)cloruro de dimetilamonio, 96 %, Thermo Scientific Chemicals
CAS: 3724-43-4 Fórmula molecular: C3H7Cl2N Peso molecular (g/mol): 128 Número MDL: MFCD00011868 Clave InChI: QQVDYSUDFZZPSU-UHFFFAOYSA-M Sinónimo: arnold's reagent,vilsmeier reagent,chloromethylene dimethyliminium chloride,methanaminium, n-chloromethylene-n-methyl-, chloride,chloromethylene dimethylammonium chloride,n-chloromethylidene-n-methylmethanaminium chloride,chloromethylenedimethylammonium chloride,chloromethylidene dimethylazanium chloride,n-chloromethylene-n,n-dimethyl ammonium chloride PubChem CID: 77311 Nombre IUPAC: clorometiliden(dimetil)azanio; cloruro SMILES: C[N+](=CCl)C.[Cl-]
Sinónimo | arnold's reagent,vilsmeier reagent,chloromethylene dimethyliminium chloride,methanaminium, n-chloromethylene-n-methyl-, chloride,chloromethylene dimethylammonium chloride,n-chloromethylidene-n-methylmethanaminium chloride,chloromethylenedimethylammonium chloride,chloromethylidene dimethylazanium chloride,n-chloromethylene-n,n-dimethyl ammonium chloride |
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Clave InChI | QQVDYSUDFZZPSU-UHFFFAOYSA-M |
PubChem CID | 77311 |
Fórmula molecular | C3H7Cl2N |
CAS | 3724-43-4 |
Peso molecular (g/mol) | 128 |
Número MDL | MFCD00011868 |
SMILES | C[N+](=CCl)C.[Cl-] |
Nombre IUPAC | clorometiliden(dimetil)azanio; cloruro |
Thermo Scientific Chemicals Violeta de tetrazolio, +98 %
CAS: 1719-71-7 Fórmula molecular: C23H17ClN4 Peso molecular (g/mol): 384.867 Número MDL: MFCD00011875 Clave InChI: RONADMZTCCPLEF-UHFFFAOYSA-M Sinónimo: tetrazolium violet,violet tetrazolium,tetrazolium purple,tv,2,5-diphenyl-3 1-naphthyl-2h-tetrazolium chloride,2,5-diphenyl-3-1-naphthyl-2h-tetrazolium chloride,2,5-diphenyl-3-alpha-naphthyl-2h-tetrazolium chloride,2-naphthalen-1-yl-3,5-diphenyltetrazol-2-ium chloride,2h-tetrazolium, 3-1-naphthyl-2,5-diphenyl-, chloride,tetrazolium violet at PubChem CID: 74395 ChEBI: CHEBI:75193 Nombre IUPAC: 2-naftalen-1-il-3,5-difeniltetrazol-2-io; cloruro SMILES: C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5.[Cl-]
Sinónimo | tetrazolium violet,violet tetrazolium,tetrazolium purple,tv,2,5-diphenyl-3 1-naphthyl-2h-tetrazolium chloride,2,5-diphenyl-3-1-naphthyl-2h-tetrazolium chloride,2,5-diphenyl-3-alpha-naphthyl-2h-tetrazolium chloride,2-naphthalen-1-yl-3,5-diphenyltetrazol-2-ium chloride,2h-tetrazolium, 3-1-naphthyl-2,5-diphenyl-, chloride,tetrazolium violet at |
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Clave InChI | RONADMZTCCPLEF-UHFFFAOYSA-M |
PubChem CID | 74395 |
Fórmula molecular | C23H17ClN4 |
CAS | 1719-71-7 |
ChEBI | CHEBI:75193 |
Peso molecular (g/mol) | 384.867 |
Número MDL | MFCD00011875 |
SMILES | C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5.[Cl-] |
Nombre IUPAC | 2-naftalen-1-il-3,5-difeniltetrazol-2-io; cloruro |
Clorhidrato de éster metílico de ácido 2-aminoisobutírico, 99 %, Thermo Scientific Chemicals
CAS: 15028-41-8 Fórmula molecular: C5H12ClNO2 Peso molecular (g/mol): 153.606 Número MDL: MFCD00214247 Clave InChI: NVWZNEDLYYLQJC-UHFFFAOYSA-N Sinónimo: methyl 2-amino-2-methylpropanoate hydrochloride,methyl 2-aminoisobutyrate hydrochloride,h-aib-ome.hcl,alpha-aminoisobutyric acid methyl ester hydrochloride,2-aminoisobutyric acid methyl ester hydrochloride,methyl alpha-aminoisobutyrate hydrochloride,methyl 2-methylalaninate hydrochloride,alanine, 2-methyl-, methyl ester, hydrochloride,aib-ome hydrochloride,pubchem16472 PubChem CID: 13258034 Nombre IUPAC: 2-amino-2-metilpropanoato de metilo; clorhidrato SMILES: CC(C)(C(=O)OC)N.Cl
Sinónimo | methyl 2-amino-2-methylpropanoate hydrochloride,methyl 2-aminoisobutyrate hydrochloride,h-aib-ome.hcl,alpha-aminoisobutyric acid methyl ester hydrochloride,2-aminoisobutyric acid methyl ester hydrochloride,methyl alpha-aminoisobutyrate hydrochloride,methyl 2-methylalaninate hydrochloride,alanine, 2-methyl-, methyl ester, hydrochloride,aib-ome hydrochloride,pubchem16472 |
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Clave InChI | NVWZNEDLYYLQJC-UHFFFAOYSA-N |
PubChem CID | 13258034 |
Fórmula molecular | C5H12ClNO2 |
CAS | 15028-41-8 |
Peso molecular (g/mol) | 153.606 |
Número MDL | MFCD00214247 |
SMILES | CC(C)(C(=O)OC)N.Cl |
Nombre IUPAC | 2-amino-2-metilpropanoato de metilo; clorhidrato |
Clorhidrato metil α-aminoisobutirato, 98 %, Thermo Scientific™
CAS: 15028-41-8 Número MDL: MFCD00214247 Clave InChI: NVWZNEDLYYLQJC-UHFFFAOYSA-N Sinónimo: methyl 2-amino-2-methylpropanoate hydrochloride,methyl 2-aminoisobutyrate hydrochloride,h-aib-ome.hcl,alpha-aminoisobutyric acid methyl ester hydrochloride,2-aminoisobutyric acid methyl ester hydrochloride,methyl alpha-aminoisobutyrate hydrochloride,methyl 2-methylalaninate hydrochloride,alanine, 2-methyl-, methyl ester, hydrochloride,aib-ome hydrochloride,pubchem16472 PubChem CID: 13258034 Nombre IUPAC: metil 2-amino-2-metilpropanoato; clorhidrato SMILES: CC(C)(C(=O)OC)N.Cl
Sinónimo | methyl 2-amino-2-methylpropanoate hydrochloride,methyl 2-aminoisobutyrate hydrochloride,h-aib-ome.hcl,alpha-aminoisobutyric acid methyl ester hydrochloride,2-aminoisobutyric acid methyl ester hydrochloride,methyl alpha-aminoisobutyrate hydrochloride,methyl 2-methylalaninate hydrochloride,alanine, 2-methyl-, methyl ester, hydrochloride,aib-ome hydrochloride,pubchem16472 |
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Clave InChI | NVWZNEDLYYLQJC-UHFFFAOYSA-N |
PubChem CID | 13258034 |
CAS | 15028-41-8 |
Número MDL | MFCD00214247 |
SMILES | CC(C)(C(=O)OC)N.Cl |
Nombre IUPAC | metil 2-amino-2-metilpropanoato; clorhidrato |
Clorhidrato de 4-cloroanilina, 97 %, Thermo Scientific™
CAS: 20265-96-7 Fórmula molecular: C6H7Cl2N Peso molecular (g/mol): 164.029 Número MDL: MFCD00042057 Clave InChI: ISJBQSJDQZLCSF-UHFFFAOYSA-N Sinónimo: 4-chloroaniline hydrochloride,p-chloroaniline hydrochloride,4-chlorobenzenamine hydrochloride,4-chloroanilinium chloride,benzenamine, 4-chloro-, hydrochloride,p-chloroanilinium chloride,unii-po3w01cfsw,p-chloroaniline hcl,4-chloroaniline hcl,p-chlorophenylamine hydrochloride PubChem CID: 5284363 Nombre IUPAC: 4-cloroanilina; clorhidrato SMILES: C1=CC(=CC=C1N)Cl.Cl
Sinónimo | 4-chloroaniline hydrochloride,p-chloroaniline hydrochloride,4-chlorobenzenamine hydrochloride,4-chloroanilinium chloride,benzenamine, 4-chloro-, hydrochloride,p-chloroanilinium chloride,unii-po3w01cfsw,p-chloroaniline hcl,4-chloroaniline hcl,p-chlorophenylamine hydrochloride |
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Clave InChI | ISJBQSJDQZLCSF-UHFFFAOYSA-N |
PubChem CID | 5284363 |
Fórmula molecular | C6H7Cl2N |
CAS | 20265-96-7 |
Peso molecular (g/mol) | 164.029 |
Número MDL | MFCD00042057 |
SMILES | C1=CC(=CC=C1N)Cl.Cl |
Nombre IUPAC | 4-cloroanilina; clorhidrato |
4-(Trifluorometil)clorhidrato de piperidina, 97 %, Thermo Scientific Chemicals
CAS: 155849-49-3 Fórmula molecular: C6H11ClF3N Peso molecular (g/mol): 189.606 Número MDL: MFCD04971993 Clave InChI: KMUKXPQVPQUCDB-UHFFFAOYSA-N Sinónimo: 4-trifluoromethyl piperidine hydrochloride,4-trifluoromethyl piperidine hcl,4-trifluoromethyl piperidinehydrochloride,4-trifluoromethylpiperidine hydrochloride,4-trifluoromethyl-piperidine hydrochloride,piperidine, 4-trifluoromethyl-, hydrochloride,4-trifluoromethyl piperidine, chloride,pubchem10319,4-trifluoromethyl piperidine, hcl,4-trifluoromethylpiperidine-hcl salt PubChem CID: 16218160 Nombre IUPAC: 4-(trifluorometil)piperidina; clorhidrato SMILES: C1CNCCC1C(F)(F)F.Cl
Sinónimo | 4-trifluoromethyl piperidine hydrochloride,4-trifluoromethyl piperidine hcl,4-trifluoromethyl piperidinehydrochloride,4-trifluoromethylpiperidine hydrochloride,4-trifluoromethyl-piperidine hydrochloride,piperidine, 4-trifluoromethyl-, hydrochloride,4-trifluoromethyl piperidine, chloride,pubchem10319,4-trifluoromethyl piperidine, hcl,4-trifluoromethylpiperidine-hcl salt |
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Clave InChI | KMUKXPQVPQUCDB-UHFFFAOYSA-N |
PubChem CID | 16218160 |
Fórmula molecular | C6H11ClF3N |
CAS | 155849-49-3 |
Peso molecular (g/mol) | 189.606 |
Número MDL | MFCD04971993 |
SMILES | C1CNCCC1C(F)(F)F.Cl |
Nombre IUPAC | 4-(trifluorometil)piperidina; clorhidrato |
Clorhidrato de 2-(4-metoxifenoxi)etanamina, 97 %, Thermo Scientific™
CAS: 98959-77-4 Fórmula molecular: C9H14ClNO2 Peso molecular (g/mol): 203.666 Clave InChI: YCFXTJDWVNEVEX-UHFFFAOYSA-N Sinónimo: 2-4-methoxyphenoxy ethan-1-amine hydrochloride,2-4-methoxyphenoxy ethanamine hydrochloride,2-4-methoxyphenoxy ethylamine hydrochloride,2-4-methoxyphenoxy ethylaminehydrochloride,1-2-aminoethoxy-4-methoxybenzene hydrochloride PubChem CID: 43810691 Nombre IUPAC: 2-(4-metoxifenoxi)etanamina; clorhidrato SMILES: COC1=CC=C(C=C1)OCCN.Cl
Sinónimo | 2-4-methoxyphenoxy ethan-1-amine hydrochloride,2-4-methoxyphenoxy ethanamine hydrochloride,2-4-methoxyphenoxy ethylamine hydrochloride,2-4-methoxyphenoxy ethylaminehydrochloride,1-2-aminoethoxy-4-methoxybenzene hydrochloride |
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Clave InChI | YCFXTJDWVNEVEX-UHFFFAOYSA-N |
PubChem CID | 43810691 |
Fórmula molecular | C9H14ClNO2 |
CAS | 98959-77-4 |
Peso molecular (g/mol) | 203.666 |
SMILES | COC1=CC=C(C=C1)OCCN.Cl |
Nombre IUPAC | 2-(4-metoxifenoxi)etanamina; clorhidrato |
Clorhidrato de 3-cloropropilamina, 98 %, Thermo Scientific Chemicals
CAS: 6276-54-6 Fórmula molecular: C3H9Cl2N Peso molecular (g/mol): 130.012 Número MDL: MFCD00012913 Clave InChI: IHPRVZKJZGXTBQ-UHFFFAOYSA-N Sinónimo: 3-chloropropylamine hydrochloride,3-chloropropan-1-amine hydrochloride,3-chloropropylamine hcl,1-amino-3-chloropropane hydrochloride,3-chloro-1-propanamine hydrochloride,1-propanamine, 3-chloro-, hydrochloride,3-chloropropylammonium chloride,acmc-1b7ws,chloropropylamine hydrochloride,ksc491e7b PubChem CID: 11469095 Nombre IUPAC: 3-cloropropan-1-amina; clorhidrato SMILES: C(CN)CCl.Cl
Sinónimo | 3-chloropropylamine hydrochloride,3-chloropropan-1-amine hydrochloride,3-chloropropylamine hcl,1-amino-3-chloropropane hydrochloride,3-chloro-1-propanamine hydrochloride,1-propanamine, 3-chloro-, hydrochloride,3-chloropropylammonium chloride,acmc-1b7ws,chloropropylamine hydrochloride,ksc491e7b |
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Clave InChI | IHPRVZKJZGXTBQ-UHFFFAOYSA-N |
PubChem CID | 11469095 |
Fórmula molecular | C3H9Cl2N |
CAS | 6276-54-6 |
Peso molecular (g/mol) | 130.012 |
Número MDL | MFCD00012913 |
SMILES | C(CN)CCl.Cl |
Nombre IUPAC | 3-cloropropan-1-amina; clorhidrato |