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Sales orgánicas de cloruro

Sales orgánicas de cloruro

Compuesto orgánico que contiene uno o más iones de cloruro unidos por enlaces iónicos. Las sales son productos de reacciones ácido-base.
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1 – 15 de 43 resultados
1

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
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
2

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

Promociones disponibles
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
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
3

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

Promociones disponibles
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
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
4

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: 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
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 metil 2-amino-2-metilpropanoato; clorhidrato
5

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-fenilfenazina-10-ium-2,8-diamina; cloruro SMILES: [Cl-].CC1=C(N)C=C2C(=C1)N=C1C(C)=C(N)C=CC1=[N+]2C1=CC=CC=C1

Promociones disponibles
Sinónimo basic red 2,safranine o,gossypimine,safranin,safranine t,safranin o,safranin t,safranine,tolusafranine,hidaco safranine
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-fenilfenazina-10-ium-2,8-diamina; cloruro
6

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

Promociones disponibles
Sinónimo aminoguanidine hydrochloride,pimagedine hcl,guanylhydrazine hydrochloride,hydrazinecarboximidamide hydrochloride,aminoguanidinehydrochloride,aminoguanidine hcl,pimagedine hydrochloride,aminoguanidine monohydrochloride,hydrazinecarboximidamide, hydrochloride
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
8

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
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
10

Clorhidrato de ácido 3-amino-5-(metoxicarbonil)bencenoborónico, 97 %, Thermo Scientific™

CAS: 380430-56-8 Fórmula molecular: C8H11BClNO4 Peso molecular (g/mol): 231.439 Número MDL: MFCD04971992 Clave InChI: NOMZZWSCDMMVAF-UHFFFAOYSA-N Sinónimo: 3-amino-5-methoxycarbonylphenylboronic acid, hcl,3-amino-5-methoxycarbonyl phenyl boronic acid hydrochloride,3-amino-5-methoxycarbonylphenyl boronic acid hydrochloride,3-amino-5-methoxycarbonyl phenylboronic acid hydrochloride,3-amino-5-methoxycarbonylphenylboronic acid hydrochloride,3-amino-5-methoxycarbonylphenylboronic acid hcl,benzoicacid, 3-amino-5-borono-, 1-methyl ester,3-amino-5-methoxycarbonyl phenylboronic acid hcl,3-azanyl-5-methoxycarbonyl-phenyl boronic acid hydrochloride,3-amino-5-methoxycarbonyl phenyl boronic acid-hydrogen chloride 1/1 PubChem CID: 16427084 Nombre IUPAC: ácido (3-amino-5-metoxicarbonilfenil)borónico; clorhidrato SMILES: B(C1=CC(=CC(=C1)N)C(=O)OC)(O)O.Cl

Sinónimo 3-amino-5-methoxycarbonylphenylboronic acid, hcl,3-amino-5-methoxycarbonyl phenyl boronic acid hydrochloride,3-amino-5-methoxycarbonylphenyl boronic acid hydrochloride,3-amino-5-methoxycarbonyl phenylboronic acid hydrochloride,3-amino-5-methoxycarbonylphenylboronic acid hydrochloride,3-amino-5-methoxycarbonylphenylboronic acid hcl,benzoicacid, 3-amino-5-borono-, 1-methyl ester,3-amino-5-methoxycarbonyl phenylboronic acid hcl,3-azanyl-5-methoxycarbonyl-phenyl boronic acid hydrochloride,3-amino-5-methoxycarbonyl phenyl boronic acid-hydrogen chloride 1/1
Clave InChI NOMZZWSCDMMVAF-UHFFFAOYSA-N
PubChem CID 16427084
Fórmula molecular C8H11BClNO4
CAS 380430-56-8
Peso molecular (g/mol) 231.439
Número MDL MFCD04971992
SMILES B(C1=CC(=CC(=C1)N)C(=O)OC)(O)O.Cl
Nombre IUPAC ácido (3-amino-5-metoxicarbonilfenil)borónico; clorhidrato
11

Clorhidrato de (S)-3-hidroxipirrolidina, 97 %, Thermo Scientific Chemicals

CAS: 122536-94-1 Fórmula molecular: C4H10ClNO Peso molecular (g/mol): 123.58 Número MDL: MFCD00272298 Clave InChI: QPMSJEFZULFYTB-WCCKRBBISA-N Sinónimo: s-3-hydroxypyrrolidine hydrochloride,s-pyrrolidin-3-ol hydrochloride,3s-pyrrolidin-3-ol hydrochloride,s-+-3-pyrrolidinol hydrochloride,s-3-hydroxypyrrolidine-hcl,s-3-pyrrolidinol hydrochloride,3s-pyrrolidinol hydrochloride,s-3-pyrrolidinol hcl,s-pyrrolidin-3-ol, hcl,s---3-pyrrolidinol hydrochloride PubChem CID: 22309122 Nombre IUPAC: (3S)-pirrolidin-3-ol;clorhidrato SMILES: C1CNCC1O.Cl

Sinónimo s-3-hydroxypyrrolidine hydrochloride,s-pyrrolidin-3-ol hydrochloride,3s-pyrrolidin-3-ol hydrochloride,s-+-3-pyrrolidinol hydrochloride,s-3-hydroxypyrrolidine-hcl,s-3-pyrrolidinol hydrochloride,3s-pyrrolidinol hydrochloride,s-3-pyrrolidinol hcl,s-pyrrolidin-3-ol, hcl,s---3-pyrrolidinol hydrochloride
Clave InChI QPMSJEFZULFYTB-WCCKRBBISA-N
PubChem CID 22309122
Fórmula molecular C4H10ClNO
CAS 122536-94-1
Peso molecular (g/mol) 123.58
Número MDL MFCD00272298
SMILES C1CNCC1O.Cl
Nombre IUPAC (3S)-pirrolidin-3-ol;clorhidrato
13

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
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
14

Clorhidrato de (S)-(+)-3-fluoropirrolidina, 97 %, Thermo Scientific Chemicals

CAS: 136725-53-6 Fórmula molecular: C4H9ClFN Peso molecular (g/mol): 125.571 Número MDL: MFCD04038718 Clave InChI: LENYOXXELREKGZ-WCCKRBBISA-N Sinónimo: s-3-fluoropyrrolidine hydrochloride,s-+-3-fluoropyrrolidine hydrochloride,3s-3-fluoropyrrolidine hydrochloride,3s-+-3-fluoropyrrolidine hydrochloride,s-3-fluoro-pyrrolidine hcl,s ;-3-fluoropyrrolidine hydrochloride,3s-3-fluoropyrrolidine, chloride,s-3-fluoropyrrolidine hcl PubChem CID: 16217739 Nombre IUPAC: (3S)-3-fluoropirrolidina;clorhidrato SMILES: C1CNCC1F.Cl

Sinónimo s-3-fluoropyrrolidine hydrochloride,s-+-3-fluoropyrrolidine hydrochloride,3s-3-fluoropyrrolidine hydrochloride,3s-+-3-fluoropyrrolidine hydrochloride,s-3-fluoro-pyrrolidine hcl,s ;-3-fluoropyrrolidine hydrochloride,3s-3-fluoropyrrolidine, chloride,s-3-fluoropyrrolidine hcl
Clave InChI LENYOXXELREKGZ-WCCKRBBISA-N
PubChem CID 16217739
Fórmula molecular C4H9ClFN
CAS 136725-53-6
Peso molecular (g/mol) 125.571
Número MDL MFCD04038718
SMILES C1CNCC1F.Cl
Nombre IUPAC (3S)-3-fluoropirrolidina;clorhidrato
15

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
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