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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

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
6

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
7

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
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
9

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
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
10

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
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
11

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
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
12

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
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
13

(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: clorometilideno(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
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 clorometilideno(dimetil)azanio;cloruro
14

(Clorometilen)cloruro de 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
PubChem CID 77311
Fórmula molecular C3H7Cl2N
CAS 3724-43-4
Número MDL MFCD00011868
Nombre IUPAC clorometilideno(dimetil)azanio;cloruro
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