Sales orgánicas de cloruro
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Sales orgánicas de cloruro
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Resultados de la búsqueda filtrada
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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 |
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 |
Thermo Scientific Chemicals Safranina O
CAS: 477-73-6 Fórmula molecular: C20H19ClN4 Peso molecular (g/mol): 350.85 Número MDL: MFCD00011759 Clave InChI: QRYAEWIQIBAZOJ-UHFFFAOYSA-N Sinónimo: basic red 2,safranine o,gossypimine,safranin,safranine t,safranin o,safranin t,safranine,tolusafranine,hidaco safranine PubChem CID: 2723800 Nombre IUPAC: 3,7-dimetil-10-fenilfenacin-10-io-2,8-diamina; cloruro SMILES: [Cl-].CC1=C(N)C=C2C(=C1)N=C1C(C)=C(N)C=CC1=[N+]2C1=CC=CC=C1
Sinónimo | basic red 2,safranine o,gossypimine,safranin,safranine t,safranin o,safranin t,safranine,tolusafranine,hidaco safranine |
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Clave InChI | QRYAEWIQIBAZOJ-UHFFFAOYSA-N |
PubChem CID | 2723800 |
Fórmula molecular | C20H19ClN4 |
CAS | 477-73-6 |
Peso molecular (g/mol) | 350.85 |
Número MDL | MFCD00011759 |
SMILES | [Cl-].CC1=C(N)C=C2C(=C1)N=C1C(C)=C(N)C=CC1=[N+]2C1=CC=CC=C1 |
Nombre IUPAC | 3,7-dimetil-10-fenilfenacin-10-io-2,8-diamina; cloruro |
Cloruro de feniltrimetilamonio, +98 %, Thermo Scientific Chemicals
CAS: 138-24-9 Fórmula molecular: C9H14ClN Peso molecular (g/mol): 171.67 Número MDL: MFCD00011790 Clave InChI: MQAYPFVXSPHGJM-UHFFFAOYSA-M Sinónimo: phenyltrimethylammonium chloride,n,n,n-trimethylbenzenaminium chloride,trimethylphenylammonium chloride,n,n,n-trimethylanilinium chloride,ammonyx 200,benzenaminium, n,n,n-trimethyl-, chloride,trimethylphenylammoniumchloride,trimethylanilinium chloride,ammonium, phenyltrimethyl-, chloride,trimethylphenyl ammonium chloride PubChem CID: 67309 SMILES: [Cl-].C[N+](C)(C)C1=CC=CC=C1
Sinónimo | phenyltrimethylammonium chloride,n,n,n-trimethylbenzenaminium chloride,trimethylphenylammonium chloride,n,n,n-trimethylanilinium chloride,ammonyx 200,benzenaminium, n,n,n-trimethyl-, chloride,trimethylphenylammoniumchloride,trimethylanilinium chloride,ammonium, phenyltrimethyl-, chloride,trimethylphenyl ammonium chloride |
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Clave InChI | MQAYPFVXSPHGJM-UHFFFAOYSA-M |
PubChem CID | 67309 |
Fórmula molecular | C9H14ClN |
CAS | 138-24-9 |
Peso molecular (g/mol) | 171.67 |
Número MDL | MFCD00011790 |
SMILES | [Cl-].C[N+](C)(C)C1=CC=CC=C1 |
(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 |
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 |
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 |
Cloruro de (clorometileno)dimetilamonio, 96 %, Thermo Scientific Chemicals
CAS: 3724-43-4 Fórmula molecular: C3H7Cl2N Número MDL: MFCD00011868 Clave InChI: QQVDYSUDFZZPSU-UHFFFAOYSA-M PubChem CID: 77311 Nombre IUPAC: clorometilideno(dimetil)azanio;cloruro
Clave InChI | QQVDYSUDFZZPSU-UHFFFAOYSA-M |
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PubChem CID | 77311 |
Fórmula molecular | C3H7Cl2N |
CAS | 3724-43-4 |
Número MDL | MFCD00011868 |
Nombre IUPAC | clorometilideno(dimetil)azanio;cloruro |
Clorhidrato de 3-aminotetrahidro-1H-1lambda∼6∼-tiofeno-1,1-diona, téc., Thermo Scientific™
CAS: 51642-03-6 Fórmula molecular: C4H10ClNO2S Peso molecular (g/mol): 171.64 Número MDL: MFCD00456584 Clave InChI: MGZQMSFXPSKBDY-UHFFFAOYNA-N Sinónimo: 3-aminotetrahydrothiophene 1,1-dioxide hydrochloride,1,1-dioxidotetrahydrothien-3-ylamine hydrochloride,tetrahydro-3-thiophenamine 1,1-dioxide hydrochloride,1,1-dioxo-tetrahydrothiophen-3-ylamine, hcl,3-amino-1??-thiolane-1,1-dione hydrochloride,1,1-dioxidotetrahydro-3-thienyl amine hydrochloride,3-aminotetrahydrothiopene 1,1-dioxide hydrochloride,tetrahydrothiophen-3-amine 1,1-dioxide hydrochloride,3-thiophenamine, tetrahydro-, 1,1-dioxide, hydrochloride,1,1-dioxothiolan-3-amine hydrochloride PubChem CID: 2795201 SMILES: [H+].[Cl-].NC1CCS(=O)(=O)C1
Sinónimo | 3-aminotetrahydrothiophene 1,1-dioxide hydrochloride,1,1-dioxidotetrahydrothien-3-ylamine hydrochloride,tetrahydro-3-thiophenamine 1,1-dioxide hydrochloride,1,1-dioxo-tetrahydrothiophen-3-ylamine, hcl,3-amino-1??-thiolane-1,1-dione hydrochloride,1,1-dioxidotetrahydro-3-thienyl amine hydrochloride,3-aminotetrahydrothiopene 1,1-dioxide hydrochloride,tetrahydrothiophen-3-amine 1,1-dioxide hydrochloride,3-thiophenamine, tetrahydro-, 1,1-dioxide, hydrochloride,1,1-dioxothiolan-3-amine hydrochloride |
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Clave InChI | MGZQMSFXPSKBDY-UHFFFAOYNA-N |
PubChem CID | 2795201 |
Fórmula molecular | C4H10ClNO2S |
CAS | 51642-03-6 |
Peso molecular (g/mol) | 171.64 |
Número MDL | MFCD00456584 |
SMILES | [H+].[Cl-].NC1CCS(=O)(=O)C1 |
Clorhidrato de ácido 2-amino-4-(metoxicarbonil)bencenoborónico, 95 %, Thermo Scientific™
CAS: 380430-55-7 Fórmula molecular: C8H11BClNO4 Peso molecular (g/mol): 231.439 Número MDL: MFCD02258941 Clave InChI: IDUSDMZTKZZVAW-UHFFFAOYSA-N Sinónimo: 2-amino-4-methoxycarbonyl phenyl boronic acid hydrochloride,2-amino-4-methoxycarbonyl phenylboronic acid hydrochloride,2-amino-4-methoxycarbonylphenylboronic acid, hcl,2-amino-4-methoxycarbonylphenyl boronic acid hydrochloride,2-amino-4-methoxycarbonylphenylboronic acid hydrochloride,2-amino-4-methoxycarbonyl boronic acid hydrochloride,2-borono-5-methoxycarbonyl aniline hydrochloride,4-methoxycarbonyl-2-aminophenylboronic acid hydrochloride,methyl 3-amino-4-boronobenzoate hydrochloride,2-amino-4-methoxycarbonyl benzeneboronic acid hydrochloride PubChem CID: 16427083 Nombre IUPAC: ácido (2-amino-4-metoxicarbonilfenil)borónico; clorhidrato SMILES: B(C1=C(C=C(C=C1)C(=O)OC)N)(O)O.Cl
Sinónimo | 2-amino-4-methoxycarbonyl phenyl boronic acid hydrochloride,2-amino-4-methoxycarbonyl phenylboronic acid hydrochloride,2-amino-4-methoxycarbonylphenylboronic acid, hcl,2-amino-4-methoxycarbonylphenyl boronic acid hydrochloride,2-amino-4-methoxycarbonylphenylboronic acid hydrochloride,2-amino-4-methoxycarbonyl boronic acid hydrochloride,2-borono-5-methoxycarbonyl aniline hydrochloride,4-methoxycarbonyl-2-aminophenylboronic acid hydrochloride,methyl 3-amino-4-boronobenzoate hydrochloride,2-amino-4-methoxycarbonyl benzeneboronic acid hydrochloride |
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Clave InChI | IDUSDMZTKZZVAW-UHFFFAOYSA-N |
PubChem CID | 16427083 |
Fórmula molecular | C8H11BClNO4 |
CAS | 380430-55-7 |
Peso molecular (g/mol) | 231.439 |
Número MDL | MFCD02258941 |
SMILES | B(C1=C(C=C(C=C1)C(=O)OC)N)(O)O.Cl |
Nombre IUPAC | ácido (2-amino-4-metoxicarbonilfenil)borónico; clorhidrato |
3,3-hidrocloruro de difluoropirrolidina, 98 %, Thermo Scientific Chemicals
CAS: 163457-23-6 Fórmula molecular: C4H8ClF2N Peso molecular (g/mol): 143.562 Número MDL: MFCD03788948 Clave InChI: YYVPZQADFREIFR-UHFFFAOYSA-N Sinónimo: 3,3-difluoropyrrolidine hydrochloride,3,3-difluoropyrrolidine hcl,3,3-difluoropyrrolidinehydrochloride,pyrrolidine, 3,3-difluoro-, hydrochloride,pyrrolidine, 3,3-difluoro-, hydrochloride 1:1,3,3-difluoro-pyrrolidine hcl,3,3-difluoropyrrolidine hcl salt,3,3-difluoropyrrolidine, chloride,3,3-difluoro-pyrrolidinehydrochloride,pubchem9358 PubChem CID: 24903482 Nombre IUPAC: 3,3-difluoropirrolidina; clorhidrato SMILES: C1CNCC1(F)F.Cl
Sinónimo | 3,3-difluoropyrrolidine hydrochloride,3,3-difluoropyrrolidine hcl,3,3-difluoropyrrolidinehydrochloride,pyrrolidine, 3,3-difluoro-, hydrochloride,pyrrolidine, 3,3-difluoro-, hydrochloride 1:1,3,3-difluoro-pyrrolidine hcl,3,3-difluoropyrrolidine hcl salt,3,3-difluoropyrrolidine, chloride,3,3-difluoro-pyrrolidinehydrochloride,pubchem9358 |
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Clave InChI | YYVPZQADFREIFR-UHFFFAOYSA-N |
PubChem CID | 24903482 |
Fórmula molecular | C4H8ClF2N |
CAS | 163457-23-6 |
Peso molecular (g/mol) | 143.562 |
Número MDL | MFCD03788948 |
SMILES | C1CNCC1(F)F.Cl |
Nombre IUPAC | 3,3-difluoropirrolidina; clorhidrato |
Clorhidrato de N-metil-1-naftalenmetilamina, 98 %, Thermo Scientific Chemicals
CAS: 65473-13-4 Fórmula molecular: C12H14ClN Peso molecular (g/mol): 207.701 Número MDL: MFCD00012555 Clave InChI: BVJVHPKFDIYQOU-UHFFFAOYSA-N Sinónimo: n-methyl-1-naphthalenemethylamine hydrochloride,n-methyl-1-naphthalen-1-yl methanamine hydrochloride,n-methyl-1-naphthylmethylamine hydrochloride,n-methyl-n-naphthylmethylamine hydrochloride,unii-z8vrt9b309,methyl naphthalen-1-ylmethyl amine hydrochloride,n-methyl-1-naphthalenemethanamine hydrochloride,n-methyl-c-naphthalen-1-yl methanamine hydrochloride,1-naphthalenemethanamine, n-methyl-, hydrochloride 1:1,1-methylaminomethyl naphthalene hydrochloride PubChem CID: 16211748 Nombre IUPAC: N-metil-1-naftalen-1-ilmetanamina; clorhidrato SMILES: CNCC1=CC=CC2=CC=CC=C21.Cl
Sinónimo | n-methyl-1-naphthalenemethylamine hydrochloride,n-methyl-1-naphthalen-1-yl methanamine hydrochloride,n-methyl-1-naphthylmethylamine hydrochloride,n-methyl-n-naphthylmethylamine hydrochloride,unii-z8vrt9b309,methyl naphthalen-1-ylmethyl amine hydrochloride,n-methyl-1-naphthalenemethanamine hydrochloride,n-methyl-c-naphthalen-1-yl methanamine hydrochloride,1-naphthalenemethanamine, n-methyl-, hydrochloride 1:1,1-methylaminomethyl naphthalene hydrochloride |
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Clave InChI | BVJVHPKFDIYQOU-UHFFFAOYSA-N |
PubChem CID | 16211748 |
Fórmula molecular | C12H14ClN |
CAS | 65473-13-4 |
Peso molecular (g/mol) | 207.701 |
Número MDL | MFCD00012555 |
SMILES | CNCC1=CC=CC2=CC=CC=C21.Cl |
Nombre IUPAC | N-metil-1-naftalen-1-ilmetanamina; clorhidrato |
3-Clorhidrato de cloropropilamina, 98 %, Thermo Scientific Chemicals
CAS: 6276-54-6 Fórmula molecular: C3H8ClN·HCl Peso molecular (g/mol): 130.02 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 | C3H8ClN·HCl |
CAS | 6276-54-6 |
Peso molecular (g/mol) | 130.02 |
Número MDL | MFCD00012913 |
SMILES | C(CN)CCl.Cl |
Nombre IUPAC | 3-cloropropan-1-amina; clorhidrato |