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Resultados de la búsqueda filtrada
Clorhidrato de 2-aminoetanotiol, 98 %, Thermo Scientific Chemicals
CAS: 156-57-0 Fórmula molecular: C2H8ClNS Peso molecular (g/mol): 113.60 Número MDL: MFCD00012904 Clave InChI: OGMADIBCHLQMIP-UHFFFAOYSA-N Sinónimo: cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride PubChem CID: 9082 SMILES: [H+].[Cl-].NCCS
Sinónimo | cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride |
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Clave InChI | OGMADIBCHLQMIP-UHFFFAOYSA-N |
PubChem CID | 9082 |
Fórmula molecular | C2H8ClNS |
CAS | 156-57-0 |
Peso molecular (g/mol) | 113.60 |
Número MDL | MFCD00012904 |
SMILES | [H+].[Cl-].NCCS |
Diclorhidrato de o-fenilendiamina, + 98 %, Thermo Scientific Chemicals
CAS: 615-28-1 Fórmula molecular: C6H10Cl2N2 Peso molecular (g/mol): 181.06 Número MDL: MFCD00012966 Clave InChI: RIIWUGSYXOBDMC-UHFFFAOYSA-N Sinónimo: 1,2-phenylenediamine dihydrochloride,o-phenylenediamine dihydrochloride,1,2-benzenediamine, dihydrochloride,opd easy-tablets,opd tablets,benzene-1,2-diamine dihydrochloride,usaf ek-678,o-phenylenediamine.2hcl,1,2-benzenediamine dihydrochloride,1,2-diaminobenzene dihydrochloride PubChem CID: 11990 Nombre IUPAC: benceno-1,2-diamina; diclorhidrato SMILES: C1=CC=C(C(=C1)N)N.Cl.Cl
Sinónimo | 1,2-phenylenediamine dihydrochloride,o-phenylenediamine dihydrochloride,1,2-benzenediamine, dihydrochloride,opd easy-tablets,opd tablets,benzene-1,2-diamine dihydrochloride,usaf ek-678,o-phenylenediamine.2hcl,1,2-benzenediamine dihydrochloride,1,2-diaminobenzene dihydrochloride |
---|---|
Clave InChI | RIIWUGSYXOBDMC-UHFFFAOYSA-N |
PubChem CID | 11990 |
Fórmula molecular | C6H10Cl2N2 |
CAS | 615-28-1 |
Peso molecular (g/mol) | 181.06 |
Número MDL | MFCD00012966 |
SMILES | C1=CC=C(C(=C1)N)N.Cl.Cl |
Nombre IUPAC | benceno-1,2-diamina; diclorhidrato |
Hemiclorhidrato de carboximetoxilamina, 98 %, Thermo Scientific Chemicals
CAS: 2921-14-4 Fórmula molecular: C4H11ClN2O6 Peso molecular (g/mol): 218.59 Número MDL: MFCD00012955 Clave InChI: AXIKLJPWEGNZIG-UHFFFAOYSA-N Sinónimo: o-carboxymethyl hydroxylamine hemihydrochloride,carboxymethoxylamine hemihydrochloride,aminooxyacetic acid hemihydrochloride,2-aminooxy acetic acid hydrochloride 2:1,unii-5g5qi2gn7a,acetic acid, aminooxy-, hydrochloride 2:1,aminooxy acetic acid hemihydrochloride,5g5qi2gn7a,carboxymethoxyamine hemihydrochloride PubChem CID: 2723609 Nombre IUPAC: ácido 2-aminooxiacético;clorhidrato SMILES: [Cl-].NOCC(O)=O.[NH3+]OCC(O)=O
Sinónimo | o-carboxymethyl hydroxylamine hemihydrochloride,carboxymethoxylamine hemihydrochloride,aminooxyacetic acid hemihydrochloride,2-aminooxy acetic acid hydrochloride 2:1,unii-5g5qi2gn7a,acetic acid, aminooxy-, hydrochloride 2:1,aminooxy acetic acid hemihydrochloride,5g5qi2gn7a,carboxymethoxyamine hemihydrochloride |
---|---|
Clave InChI | AXIKLJPWEGNZIG-UHFFFAOYSA-N |
PubChem CID | 2723609 |
Fórmula molecular | C4H11ClN2O6 |
CAS | 2921-14-4 |
Peso molecular (g/mol) | 218.59 |
Número MDL | MFCD00012955 |
SMILES | [Cl-].NOCC(O)=O.[NH3+]OCC(O)=O |
Nombre IUPAC | ácido 2-aminooxiacético;clorhidrato |
Clorhidrato de 4-cloropiridina, +98 %, Thermo Scientific Chemicals
CAS: 7379-35-3 Fórmula molecular: C5H5Cl2N Peso molecular (g/mol): 150.00 Número MDL: MFCD00012829 Clave InChI: XGAFCCUNHIMIRV-UHFFFAOYSA-N Sinónimo: 4-chloropyridine hydrochloride,4-chloropyridine hcl,4-chloropyridinium chloride,pyridine, 4-chloro-, hydrochloride,4-chloro-pyridine hydrochloride,ccris 1716,pyridine, 4-chloro-, hydrochloride 1:1,4-chloropyridine, chloride,4-chloropyridinehydrochloride,4-chloropyrodine hydrochloride PubChem CID: 81852 Nombre IUPAC: 4-cloropiridina; clorhidrato SMILES: [H+].[Cl-].ClC1=CC=NC=C1
Sinónimo | 4-chloropyridine hydrochloride,4-chloropyridine hcl,4-chloropyridinium chloride,pyridine, 4-chloro-, hydrochloride,4-chloro-pyridine hydrochloride,ccris 1716,pyridine, 4-chloro-, hydrochloride 1:1,4-chloropyridine, chloride,4-chloropyridinehydrochloride,4-chloropyrodine hydrochloride |
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Clave InChI | XGAFCCUNHIMIRV-UHFFFAOYSA-N |
PubChem CID | 81852 |
Fórmula molecular | C5H5Cl2N |
CAS | 7379-35-3 |
Peso molecular (g/mol) | 150.00 |
Número MDL | MFCD00012829 |
SMILES | [H+].[Cl-].ClC1=CC=NC=C1 |
Nombre IUPAC | 4-cloropiridina; clorhidrato |
Clorhidrato de cloruro de 2-picolilo, 98 %, Thermo Scientific Chemicals
CAS: 6959-47-3 Fórmula molecular: C6H6ClN·HCl Peso molecular (g/mol): 164.04 Número MDL: MFCD00012811 Clave InChI: JPMRGPPMXHGKRO-UHFFFAOYSA-N Sinónimo: 2-chloromethyl pyridine hydrochloride,2-picolyl chloride hydrochloride,2-chloromethylpyridine hydrochloride,picolyl chloride hydrochloride,2-chloromethyl pyridine hcl,2-pyridylmethylchloride hydrochloride,2-chloromethyl pyridinium chloride,pyridine, 2-chloromethyl-, hydrochloride,unii-yni4417kx0 PubChem CID: 23392 ChEBI: CHEBI:76600 Nombre IUPAC: 2-(clorometil)piridina; clorhidrato SMILES: C1=CC=NC(=C1)CCl.Cl
Sinónimo | 2-chloromethyl pyridine hydrochloride,2-picolyl chloride hydrochloride,2-chloromethylpyridine hydrochloride,picolyl chloride hydrochloride,2-chloromethyl pyridine hcl,2-pyridylmethylchloride hydrochloride,2-chloromethyl pyridinium chloride,pyridine, 2-chloromethyl-, hydrochloride,unii-yni4417kx0 |
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Clave InChI | JPMRGPPMXHGKRO-UHFFFAOYSA-N |
PubChem CID | 23392 |
Fórmula molecular | C6H6ClN·HCl |
CAS | 6959-47-3 |
ChEBI | CHEBI:76600 |
Peso molecular (g/mol) | 164.04 |
Número MDL | MFCD00012811 |
SMILES | C1=CC=NC(=C1)CCl.Cl |
Nombre IUPAC | 2-(clorometil)piridina; clorhidrato |
Clorhidrato de N-Z-etilenodiamina, 95 %, Thermo Scientific Chemicals
CAS: 18807-71-1 Fórmula molecular: C10H15ClN2O2 Peso molecular (g/mol): 230.69 Número MDL: MFCD00270150 Clave InChI: QMLKQXIAPAAIEJ-UHFFFAOYSA-N Sinónimo: benzyl n-2-aminoethyl carbamate hydrochloride,n-cbz-ethylenediamine hydrochloride,benzyl 2-aminoethyl carbamate hydrochloride,n-carbobenzoxy-1,2-diaminoethane hydrochloride,n-z-ethylenediamine hydrochloride,n-benzyloxycarbonyl-1,2-diaminoethane hydrochloride,n-z-1,2-diaminoethane hydrochloride,n-cbz-1,2-diaminoethane hydrochloride,benzyl 2-aminoethyl carbamate hcl,n-benzyloxycarbonylethylenediamine hydrochloride PubChem CID: 12715871 Nombre IUPAC: bencilo clorhidrato de N-(2-aminoetil)carbamato SMILES: Cl.NCCNC(=O)OCC1=CC=CC=C1
Sinónimo | benzyl n-2-aminoethyl carbamate hydrochloride,n-cbz-ethylenediamine hydrochloride,benzyl 2-aminoethyl carbamate hydrochloride,n-carbobenzoxy-1,2-diaminoethane hydrochloride,n-z-ethylenediamine hydrochloride,n-benzyloxycarbonyl-1,2-diaminoethane hydrochloride,n-z-1,2-diaminoethane hydrochloride,n-cbz-1,2-diaminoethane hydrochloride,benzyl 2-aminoethyl carbamate hcl,n-benzyloxycarbonylethylenediamine hydrochloride |
---|---|
Clave InChI | QMLKQXIAPAAIEJ-UHFFFAOYSA-N |
PubChem CID | 12715871 |
Fórmula molecular | C10H15ClN2O2 |
CAS | 18807-71-1 |
Peso molecular (g/mol) | 230.69 |
Número MDL | MFCD00270150 |
SMILES | Cl.NCCNC(=O)OCC1=CC=CC=C1 |
Nombre IUPAC | bencilo clorhidrato de N-(2-aminoetil)carbamato |
Clorhidrato de etilo 1-aminociclopropanocarboxilato, 98 %, Thermo Scientific Chemicals
CAS: 42303-42-4 Fórmula molecular: C6H11NO2·ClH Peso molecular (g/mol): 165.62 Número MDL: MFCD00190747 Clave InChI: XFNUTZWASODOQK-UHFFFAOYSA-N Sinónimo: ethyl 1-aminocyclopropanecarboxylate hydrochloride,1-aminocyclopropane-1-carboxylic acid ethyl ester hydrochloride,h-acpc-oet.hcl,ethyl 1-aminocyclopropane-1-carboxylate hydrochloride,1-amino-cyclopropyl-1-carboxylic acid ethyl ester hydrochloride,h-acpc-oet hcl,1-aminocyclopropane-1-carboxylic acid ethyl ester,acpc-oet-hcl,h-acpc-oet?cl,pubchem14733 PubChem CID: 386203 Nombre IUPAC: etilo 1-aminociclopropano-1-carboxilato; clorhidrato SMILES: CCOC(=O)C1(CC1)N.Cl
Sinónimo | ethyl 1-aminocyclopropanecarboxylate hydrochloride,1-aminocyclopropane-1-carboxylic acid ethyl ester hydrochloride,h-acpc-oet.hcl,ethyl 1-aminocyclopropane-1-carboxylate hydrochloride,1-amino-cyclopropyl-1-carboxylic acid ethyl ester hydrochloride,h-acpc-oet hcl,1-aminocyclopropane-1-carboxylic acid ethyl ester,acpc-oet-hcl,h-acpc-oet?cl,pubchem14733 |
---|---|
Clave InChI | XFNUTZWASODOQK-UHFFFAOYSA-N |
PubChem CID | 386203 |
Fórmula molecular | C6H11NO2·ClH |
CAS | 42303-42-4 |
Peso molecular (g/mol) | 165.62 |
Número MDL | MFCD00190747 |
SMILES | CCOC(=O)C1(CC1)N.Cl |
Nombre IUPAC | etilo 1-aminociclopropano-1-carboxilato; clorhidrato |
Clorhidrato de 4-cloro-3-(trifluorometil)piridina, 97 %, Thermo Scientific Chemicals
CAS: 732306-24-0 Fórmula molecular: C6H4Cl2F3N Peso molecular (g/mol): 218.00 Número MDL: MFCD04972770 Clave InChI: HCKXJUZITVCDND-UHFFFAOYSA-N Sinónimo: 4-chloro-3-trifluoromethyl pyridine hydrochloride,4-chloro-3-trifluoromethyl pyridinehydrochloride,4-chloro-3-trifluoromethyl pyridine, chloride,4-chloro-3-trifluoromethyl pyridine hcl,4-chloro-3-trifluoromethylpyridine hydrochloride,3-chloro-4-trifluoromethyl pyridine hydrochlrorid,4-chloranyl-3-trifluoromethyl pyridine hydrochloride,4-chloro-3-trifluoromethylpyridine hydrochloride salt PubChem CID: 2782815 Nombre IUPAC: Clorhidrato de piridina 4-cloro-3-(trifluorometil) SMILES: Cl.FC(F)(F)C1=C(Cl)C=CN=C1
Sinónimo | 4-chloro-3-trifluoromethyl pyridine hydrochloride,4-chloro-3-trifluoromethyl pyridinehydrochloride,4-chloro-3-trifluoromethyl pyridine, chloride,4-chloro-3-trifluoromethyl pyridine hcl,4-chloro-3-trifluoromethylpyridine hydrochloride,3-chloro-4-trifluoromethyl pyridine hydrochlrorid,4-chloranyl-3-trifluoromethyl pyridine hydrochloride,4-chloro-3-trifluoromethylpyridine hydrochloride salt |
---|---|
Clave InChI | HCKXJUZITVCDND-UHFFFAOYSA-N |
PubChem CID | 2782815 |
Fórmula molecular | C6H4Cl2F3N |
CAS | 732306-24-0 |
Peso molecular (g/mol) | 218.00 |
Número MDL | MFCD04972770 |
SMILES | Cl.FC(F)(F)C1=C(Cl)C=CN=C1 |
Nombre IUPAC | Clorhidrato de piridina 4-cloro-3-(trifluorometil) |
Clorhidrato de 4-bromoisoindolina, 97 %, Thermo Scientific Chemicals
CAS: 923590-95-8 Fórmula molecular: C8H8BrN·ClH Peso molecular (g/mol): 234.52 Clave InChI: FQHLHVFOJBANKY-UHFFFAOYSA-N Sinónimo: 4-bromoisoindoline hydrochloride,4-bromo-isoindoline hcl,4-bromo-2,3-dihydro-1h-isoindole hydrochloride,4-bromo-1h-isoindoline hydrochloride,4-bromoisoindoline hcl,1h-isoindole, 4-bromo-2,3-dihydro-, hydrochloride 1:1,pubchem14849,acmc-209y8q,4-bromo-isoindoline hydrochloride PubChem CID: 44228644 Nombre IUPAC: 4-bromo-2,3-dihidro-1H-isoindol; clorhidrato SMILES: C1C2=C(CN1)C(=CC=C2)Br.Cl
Sinónimo | 4-bromoisoindoline hydrochloride,4-bromo-isoindoline hcl,4-bromo-2,3-dihydro-1h-isoindole hydrochloride,4-bromo-1h-isoindoline hydrochloride,4-bromoisoindoline hcl,1h-isoindole, 4-bromo-2,3-dihydro-, hydrochloride 1:1,pubchem14849,acmc-209y8q,4-bromo-isoindoline hydrochloride |
---|---|
Clave InChI | FQHLHVFOJBANKY-UHFFFAOYSA-N |
PubChem CID | 44228644 |
Fórmula molecular | C8H8BrN·ClH |
CAS | 923590-95-8 |
Peso molecular (g/mol) | 234.52 |
SMILES | C1C2=C(CN1)C(=CC=C2)Br.Cl |
Nombre IUPAC | 4-bromo-2,3-dihidro-1H-isoindol; clorhidrato |
Clorurhidrato de p-Fenilenodiamina, +99 %, Thermo Scientific Chemicals
CAS: 624-18-0 Fórmula molecular: C6H8N2·2HCl Peso molecular (g/mol): 181.06 Número MDL: MFCD00013002 Clave InChI: IYXMNTLBLQNMLM-UHFFFAOYSA-N Sinónimo: benzene-1,4-diamine dihydrochloride,p-phenylenediamine dihydrochloride,1,4-diaminobenzene dihydrochloride,1,4-phenylenediamine dihydrochloride,fourrine ds,1,4-benzenediamine, dihydrochloride,pelagol cd,pelagol grey cd,durafur black rc,fourrine 64 PubChem CID: 12205 Nombre IUPAC: benceno-1,4-diamina; diclorhidrato SMILES: C1=CC(=CC=C1N)N.Cl.Cl
Sinónimo | benzene-1,4-diamine dihydrochloride,p-phenylenediamine dihydrochloride,1,4-diaminobenzene dihydrochloride,1,4-phenylenediamine dihydrochloride,fourrine ds,1,4-benzenediamine, dihydrochloride,pelagol cd,pelagol grey cd,durafur black rc,fourrine 64 |
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Clave InChI | IYXMNTLBLQNMLM-UHFFFAOYSA-N |
PubChem CID | 12205 |
Fórmula molecular | C6H8N2·2HCl |
CAS | 624-18-0 |
Peso molecular (g/mol) | 181.06 |
Número MDL | MFCD00013002 |
SMILES | C1=CC(=CC=C1N)N.Cl.Cl |
Nombre IUPAC | benceno-1,4-diamina; diclorhidrato |
Clorhidrato de metoxilamina, +98 %, Thermo Scientific Chemicals
CAS: 593-56-6 Fórmula molecular: CH6ClNO Peso molecular (g/mol): 83.515 Número MDL: MFCD00012951 Clave InChI: XNXVOSBNFZWHBV-UHFFFAOYSA-N Sinónimo: o-methylhydroxylamine hydrochloride,methoxyamine hydrochloride,methoxylamine hydrochloride,methoxyammonium chloride,o-methylhydroxylamine hcl,aminooxy methane hydrochloride,methoxyamine hcl,unii-203546olmf,hydroxylamine, o-methyl-, hydrochloride,o-methylhydroxyamine hydrochloride PubChem CID: 521874 Nombre IUPAC: O-Metilhidroxilamina; clorhidrato SMILES: CON.Cl
Sinónimo | o-methylhydroxylamine hydrochloride,methoxyamine hydrochloride,methoxylamine hydrochloride,methoxyammonium chloride,o-methylhydroxylamine hcl,aminooxy methane hydrochloride,methoxyamine hcl,unii-203546olmf,hydroxylamine, o-methyl-, hydrochloride,o-methylhydroxyamine hydrochloride |
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Clave InChI | XNXVOSBNFZWHBV-UHFFFAOYSA-N |
PubChem CID | 521874 |
Fórmula molecular | CH6ClNO |
CAS | 593-56-6 |
Peso molecular (g/mol) | 83.515 |
Número MDL | MFCD00012951 |
SMILES | CON.Cl |
Nombre IUPAC | O-Metilhidroxilamina; clorhidrato |
Diclorhidrato de (R)-(-)-3-aminopirrolidina, 98 %, Thermo Scientific Chemicals
CAS: 116183-81-4 Fórmula molecular: C4H12Cl2N2 Peso molecular (g/mol): 159.054 Número MDL: MFCD00070604 Clave InChI: NJPNCMOUEXEGBL-RZFWHQLPSA-N Sinónimo: 3r---3-aminopyrrolidine dihydrochloride,r---3-aminopyrrolidine dihydrochloride,r-pyrrolidin-3-amine dihydrochloride,r-3-aminopyrrolidine 2hcl,r-+-3-aminopyrrolidine 2hcl,3r-pyrrolidin-3-amine dihydrochloride,3r-3-pyrrolidinamine dihydrochloride,r-3-aminopyrrolidine dihydrochloride,3-pyrrolidinamine, dihydrochloride, r,pubchem5730 PubChem CID: 13500643 Nombre IUPAC: (3R)-pirrolidina-3-amina; diclorhidrato SMILES: C1CNCC1N.Cl.Cl
Sinónimo | 3r---3-aminopyrrolidine dihydrochloride,r---3-aminopyrrolidine dihydrochloride,r-pyrrolidin-3-amine dihydrochloride,r-3-aminopyrrolidine 2hcl,r-+-3-aminopyrrolidine 2hcl,3r-pyrrolidin-3-amine dihydrochloride,3r-3-pyrrolidinamine dihydrochloride,r-3-aminopyrrolidine dihydrochloride,3-pyrrolidinamine, dihydrochloride, r,pubchem5730 |
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Clave InChI | NJPNCMOUEXEGBL-RZFWHQLPSA-N |
PubChem CID | 13500643 |
Fórmula molecular | C4H12Cl2N2 |
CAS | 116183-81-4 |
Peso molecular (g/mol) | 159.054 |
Número MDL | MFCD00070604 |
SMILES | C1CNCC1N.Cl.Cl |
Nombre IUPAC | (3R)-pirrolidina-3-amina; diclorhidrato |
2-Fenoxipropilamina, 98 %, Thermo Scientific Chemicals
CAS: 6437-49-6 Fórmula molecular: C9H14ClNO Peso molecular (g/mol): 187.667 Número MDL: MFCD07781046 Clave InChI: CGOBBGUREQJPPH-UHFFFAOYSA-N Sinónimo: 2-phenoxypropylamine hydrochloride,2-phenoxypropan-1-amine hydrochloride,2-phenoxypropylamine hcl,1-aminopropan-2-yl oxy benzene hydrochloride,acmc-20annz,2-phenoxypropan-1-amine-hydrogen chloride 1/1 PubChem CID: 24212021 Nombre IUPAC: 2-fenoxipropan-1-amina; clorhidrato SMILES: CC(CN)OC1=CC=CC=C1.Cl
Sinónimo | 2-phenoxypropylamine hydrochloride,2-phenoxypropan-1-amine hydrochloride,2-phenoxypropylamine hcl,1-aminopropan-2-yl oxy benzene hydrochloride,acmc-20annz,2-phenoxypropan-1-amine-hydrogen chloride 1/1 |
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Clave InChI | CGOBBGUREQJPPH-UHFFFAOYSA-N |
PubChem CID | 24212021 |
Fórmula molecular | C9H14ClNO |
CAS | 6437-49-6 |
Peso molecular (g/mol) | 187.667 |
Número MDL | MFCD07781046 |
SMILES | CC(CN)OC1=CC=CC=C1.Cl |
Nombre IUPAC | 2-fenoxipropan-1-amina; clorhidrato |
Clorhidrato de 3-aminobifenilo, Thermo Scientific™
CAS: 2113-55-5 Fórmula molecular: C12H12ClN Peso molecular (g/mol): 205.685 Número MDL: MFCD00068358 Clave InChI: FFNBBUJVAUTTPK-UHFFFAOYSA-N Sinónimo: 1,1'-biphenyl-3-amine hydrochloride,3-aminobiphenyl hydrochloride,3-phenylaniline hydrochloride,1,1'-biphenyl-3-amine, hydrochloride,biphenyl-3-amine hcl,3-aminobiphenyl, hcl,m-xenylamine hydrochloride,3-biphenylamine hydrochloride,biphenyl-3-amine hydrochloride,biphenyl-3-ylamine hydrochloride PubChem CID: 12219023 Nombre IUPAC: 3-fenilanilina;clorhidrato SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)N.Cl
Sinónimo | 1,1'-biphenyl-3-amine hydrochloride,3-aminobiphenyl hydrochloride,3-phenylaniline hydrochloride,1,1'-biphenyl-3-amine, hydrochloride,biphenyl-3-amine hcl,3-aminobiphenyl, hcl,m-xenylamine hydrochloride,3-biphenylamine hydrochloride,biphenyl-3-amine hydrochloride,biphenyl-3-ylamine hydrochloride |
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Clave InChI | FFNBBUJVAUTTPK-UHFFFAOYSA-N |
PubChem CID | 12219023 |
Fórmula molecular | C12H12ClN |
CAS | 2113-55-5 |
Peso molecular (g/mol) | 205.685 |
Número MDL | MFCD00068358 |
SMILES | C1=CC=C(C=C1)C2=CC(=CC=C2)N.Cl |
Nombre IUPAC | 3-fenilanilina;clorhidrato |
Diclorhidrato de dimetilsuberimidato, Thermo Scientific Chemicals
CAS: 34490-86-3 Fórmula molecular: C10H22Cl2N2O2 Peso molecular (g/mol): 273.198 Número MDL: MFCD00012574 Clave InChI: ILKCDNKCNSNFMP-UHFFFAOYSA-N Sinónimo: dimethyl suberimidate dihydrochloride,octanediimidic acid, dimethyl ester, dihydrochloride,dimethyl octanebis imidate dihydrochloride,suberimidic acid dimethyl ester dihydrochloride,octanediimidic acid, 1,8-dimethyl ester, hydrochloride 1:2,1,8-dimethyl octanediimidate dihydrochloride,suberimidic acid, dimethyl ester, dihydrochloride,acmc-1aiyg,1,8-dimethoxyoctane-1,8-diyldiammonium dichloride,dimethylsuberimidate dihydrochloride PubChem CID: 118696 Nombre IUPAC: octanodiimidato de dimetilo; diclorhidrato SMILES: COC(=N)CCCCCCC(=N)OC.Cl.Cl
Sinónimo | dimethyl suberimidate dihydrochloride,octanediimidic acid, dimethyl ester, dihydrochloride,dimethyl octanebis imidate dihydrochloride,suberimidic acid dimethyl ester dihydrochloride,octanediimidic acid, 1,8-dimethyl ester, hydrochloride 1:2,1,8-dimethyl octanediimidate dihydrochloride,suberimidic acid, dimethyl ester, dihydrochloride,acmc-1aiyg,1,8-dimethoxyoctane-1,8-diyldiammonium dichloride,dimethylsuberimidate dihydrochloride |
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Clave InChI | ILKCDNKCNSNFMP-UHFFFAOYSA-N |
PubChem CID | 118696 |
Fórmula molecular | C10H22Cl2N2O2 |
CAS | 34490-86-3 |
Peso molecular (g/mol) | 273.198 |
Número MDL | MFCD00012574 |
SMILES | COC(=N)CCCCCCC(=N)OC.Cl.Cl |
Nombre IUPAC | octanodiimidato de dimetilo; diclorhidrato |