Organic chloride salts
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Organic chloride salts
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2,3,5-Triphenyl-2H-tetrazolium chloride, 98%, Thermo Scientific Chemicals
CAS: 298-96-4 Formula molecolare: C19H15ClN4 Molecular Weight (g/mol): 334.81 Numero MDL: MFCD00011963 InChI Key: PKDBCJSWQUOKDO-UHFFFAOYSA-M Sinonimo: 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 IUPAC Name: 2,3,5-triphenyltetrazol-2-ium;chloride SMILES: [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1
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Sinonimo | 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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Numero MDL | MFCD00011963 |
PubChem CID | 9283 |
Formula molecolare | C19H15ClN4 |
CAS | 298-96-4 |
Molecular Weight (g/mol) | 334.81 |
ChEBI | CHEBI:78019 |
SMILES | [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | 2,3,5-triphenyltetrazol-2-ium;chloride |
InChI Key | PKDBCJSWQUOKDO-UHFFFAOYSA-M |
2,3,5-Triphenyltetrazolium, Technical, Fisher Chemical™
CAS: 298-96-4 Formula molecolare: C19H15ClN4 Molecular Weight (g/mol): 334.81 Numero MDL: MFCD00011963 InChI Key: PKDBCJSWQUOKDO-UHFFFAOYSA-M Sinonimo: 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 IUPAC Name: 2,3,5-triphenyltetrazol-2-ium;chloride SMILES: [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1
Sinonimo | 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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Numero MDL | MFCD00011963 |
PubChem CID | 9283 |
Formula molecolare | C19H15ClN4 |
CAS | 298-96-4 |
Molecular Weight (g/mol) | 334.81 |
ChEBI | CHEBI:78019 |
SMILES | [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | 2,3,5-triphenyltetrazol-2-ium;chloride |
InChI Key | PKDBCJSWQUOKDO-UHFFFAOYSA-M |
(Chloromethylene)dimethylammonium chloride, 96%, Thermo Scientific Chemicals
CAS: 3724-43-4 Formula molecolare: C3H7Cl2N Molecular Weight (g/mol): 128 Numero MDL: MFCD00011868 InChI Key: QQVDYSUDFZZPSU-UHFFFAOYSA-M Sinonimo: 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 IUPAC Name: chloromethylidene(dimethyl)azanium;chloride SMILES: C[N+](=CCl)C.[Cl-]
Sinonimo | 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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Numero MDL | MFCD00011868 |
PubChem CID | 77311 |
Formula molecolare | C3H7Cl2N |
CAS | 3724-43-4 |
Molecular Weight (g/mol) | 128 |
SMILES | C[N+](=CCl)C.[Cl-] |
IUPAC Name | chloromethylidene(dimethyl)azanium;chloride |
InChI Key | QQVDYSUDFZZPSU-UHFFFAOYSA-M |
Aminoguanidine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 1937-19-5 Formula molecolare: CH6N4·HCl Molecular Weight (g/mol): 110.55 Numero MDL: MFCD00039074 InChI Key: UBDZFAGVPPMTIT-UHFFFAOYSA-N Sinonimo: aminoguanidine hydrochloride,pimagedine hcl,guanylhydrazine hydrochloride,hydrazinecarboximidamide hydrochloride,aminoguanidinehydrochloride,aminoguanidine hcl,pimagedine hydrochloride,aminoguanidine monohydrochloride,hydrazinecarboximidamide, hydrochloride PubChem CID: 2734687 IUPAC Name: 2-aminoguanidine;hydrochloride SMILES: C(=NN)(N)N.Cl
Sinonimo | aminoguanidine hydrochloride,pimagedine hcl,guanylhydrazine hydrochloride,hydrazinecarboximidamide hydrochloride,aminoguanidinehydrochloride,aminoguanidine hcl,pimagedine hydrochloride,aminoguanidine monohydrochloride,hydrazinecarboximidamide, hydrochloride |
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Numero MDL | MFCD00039074 |
PubChem CID | 2734687 |
Formula molecolare | CH6N4·HCl |
CAS | 1937-19-5 |
Molecular Weight (g/mol) | 110.55 |
SMILES | C(=NN)(N)N.Cl |
IUPAC Name | 2-aminoguanidine;hydrochloride |
InChI Key | UBDZFAGVPPMTIT-UHFFFAOYSA-N |
Thermo Scientific Chemicals Safranine O
CAS: 477-73-6 Formula molecolare: C20H19ClN4 Molecular Weight (g/mol): 350.85 Numero MDL: MFCD00011759 InChI Key: QRYAEWIQIBAZOJ-UHFFFAOYSA-N Sinonimo: basic red 2,safranine o,gossypimine,safranin,safranine t,safranin o,safranin t,safranine,tolusafranine,hidaco safranine PubChem CID: 2723800 IUPAC Name: 3,7-dimethyl-10-phenylphenazin-10-ium-2,8-diamine;chloride SMILES: [Cl-].CC1=C(N)C=C2C(=C1)N=C1C(C)=C(N)C=CC1=[N+]2C1=CC=CC=C1
Sinonimo | basic red 2,safranine o,gossypimine,safranin,safranine t,safranin o,safranin t,safranine,tolusafranine,hidaco safranine |
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Numero MDL | MFCD00011759 |
PubChem CID | 2723800 |
Formula molecolare | C20H19ClN4 |
CAS | 477-73-6 |
Molecular Weight (g/mol) | 350.85 |
SMILES | [Cl-].CC1=C(N)C=C2C(=C1)N=C1C(C)=C(N)C=CC1=[N+]2C1=CC=CC=C1 |
IUPAC Name | 3,7-dimethyl-10-phenylphenazin-10-ium-2,8-diamine;chloride |
InChI Key | QRYAEWIQIBAZOJ-UHFFFAOYSA-N |
Phenyltrimethylammonium chloride, 98+%, Thermo Scientific Chemicals
CAS: 138-24-9 Formula molecolare: C9H14ClN Molecular Weight (g/mol): 171.67 Numero MDL: MFCD00011790 InChI Key: MQAYPFVXSPHGJM-UHFFFAOYSA-M Sinonimo: 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
Sinonimo | 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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Numero MDL | MFCD00011790 |
PubChem CID | 67309 |
Formula molecolare | C9H14ClN |
CAS | 138-24-9 |
Molecular Weight (g/mol) | 171.67 |
SMILES | [Cl-].C[N+](C)(C)C1=CC=CC=C1 |
InChI Key | MQAYPFVXSPHGJM-UHFFFAOYSA-M |
3-Chloropropylamine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 6276-54-6 Formula molecolare: C3H9Cl2N Molecular Weight (g/mol): 130.012 Numero MDL: MFCD00012913 InChI Key: IHPRVZKJZGXTBQ-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 3-chloropropan-1-amine;hydrochloride SMILES: C(CN)CCl.Cl
Sinonimo | 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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Numero MDL | MFCD00012913 |
PubChem CID | 11469095 |
Formula molecolare | C3H9Cl2N |
CAS | 6276-54-6 |
Molecular Weight (g/mol) | 130.012 |
SMILES | C(CN)CCl.Cl |
IUPAC Name | 3-chloropropan-1-amine;hydrochloride |
InChI Key | IHPRVZKJZGXTBQ-UHFFFAOYSA-N |
N-Methyl-1-naphthalenemethylamine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 65473-13-4 Formula molecolare: C12H14ClN Molecular Weight (g/mol): 207.701 Numero MDL: MFCD00012555 InChI Key: BVJVHPKFDIYQOU-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: N-methyl-1-naphthalen-1-ylmethanamine;hydrochloride SMILES: CNCC1=CC=CC2=CC=CC=C21.Cl
Sinonimo | 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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Numero MDL | MFCD00012555 |
PubChem CID | 16211748 |
Formula molecolare | C12H14ClN |
CAS | 65473-13-4 |
Molecular Weight (g/mol) | 207.701 |
SMILES | CNCC1=CC=CC2=CC=CC=C21.Cl |
IUPAC Name | N-methyl-1-naphthalen-1-ylmethanamine;hydrochloride |
InChI Key | BVJVHPKFDIYQOU-UHFFFAOYSA-N |
2-(4-methoxyphenoxy)ethanamine hydrochloride, 97%, Thermo Scientific™
CAS: 98959-77-4 Formula molecolare: C9H14ClNO2 Molecular Weight (g/mol): 203.666 InChI Key: YCFXTJDWVNEVEX-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-(4-methoxyphenoxy)ethanamine;hydrochloride SMILES: COC1=CC=C(C=C1)OCCN.Cl
Sinonimo | 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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PubChem CID | 43810691 |
Formula molecolare | C9H14ClNO2 |
CAS | 98959-77-4 |
Molecular Weight (g/mol) | 203.666 |
SMILES | COC1=CC=C(C=C1)OCCN.Cl |
IUPAC Name | 2-(4-methoxyphenoxy)ethanamine;hydrochloride |
InChI Key | YCFXTJDWVNEVEX-UHFFFAOYSA-N |
Thermo Scientific Chemicals Tetrazolium Violet, 98+%
CAS: 1719-71-7 Formula molecolare: C23H17ClN4 Molecular Weight (g/mol): 384.867 Numero MDL: MFCD00011875 InChI Key: RONADMZTCCPLEF-UHFFFAOYSA-M Sinonimo: 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 IUPAC Name: 2-naphthalen-1-yl-3,5-diphenyltetrazol-2-ium;chloride SMILES: C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5.[Cl-]
Sinonimo | 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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Numero MDL | MFCD00011875 |
PubChem CID | 74395 |
Formula molecolare | C23H17ClN4 |
CAS | 1719-71-7 |
Molecular Weight (g/mol) | 384.867 |
ChEBI | CHEBI:75193 |
SMILES | C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5.[Cl-] |
IUPAC Name | 2-naphthalen-1-yl-3,5-diphenyltetrazol-2-ium;chloride |
InChI Key | RONADMZTCCPLEF-UHFFFAOYSA-M |
2-Amino-4-(methoxycarbonyl)benzeneboronic acid hydrochloride, 95%, Thermo Scientific™
CAS: 380430-55-7 Formula molecolare: C8H11BClNO4 Molecular Weight (g/mol): 231.439 Numero MDL: MFCD02258941 InChI Key: IDUSDMZTKZZVAW-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: (2-amino-4-methoxycarbonylphenyl)boronic acid;hydrochloride SMILES: B(C1=C(C=C(C=C1)C(=O)OC)N)(O)O.Cl
Sinonimo | 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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Numero MDL | MFCD02258941 |
PubChem CID | 16427083 |
Formula molecolare | C8H11BClNO4 |
CAS | 380430-55-7 |
Molecular Weight (g/mol) | 231.439 |
SMILES | B(C1=C(C=C(C=C1)C(=O)OC)N)(O)O.Cl |
IUPAC Name | (2-amino-4-methoxycarbonylphenyl)boronic acid;hydrochloride |
InChI Key | IDUSDMZTKZZVAW-UHFFFAOYSA-N |
4-(Trifluoromethyl)piperidine hydrochloride, 97%, Thermo Scientific Chemicals
CAS: 155849-49-3 Formula molecolare: C6H11ClF3N Molecular Weight (g/mol): 189.606 Numero MDL: MFCD04971993 InChI Key: KMUKXPQVPQUCDB-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 4-(trifluoromethyl)piperidine;hydrochloride SMILES: C1CNCCC1C(F)(F)F.Cl
Sinonimo | 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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Numero MDL | MFCD04971993 |
PubChem CID | 16218160 |
Formula molecolare | C6H11ClF3N |
CAS | 155849-49-3 |
Molecular Weight (g/mol) | 189.606 |
SMILES | C1CNCCC1C(F)(F)F.Cl |
IUPAC Name | 4-(trifluoromethyl)piperidine;hydrochloride |
InChI Key | KMUKXPQVPQUCDB-UHFFFAOYSA-N |
3-Aminotetrahydro-1H-1lambda∼6∼-thiophene-1,1-dione hydrochloride , Tech., Thermo Scientific™
CAS: 51642-03-6 Formula molecolare: C4H10ClNO2S Molecular Weight (g/mol): 171.64 Numero MDL: MFCD00456584 InChI Key: MGZQMSFXPSKBDY-UHFFFAOYNA-N Sinonimo: 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
Sinonimo | 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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Numero MDL | MFCD00456584 |
PubChem CID | 2795201 |
Formula molecolare | C4H10ClNO2S |
CAS | 51642-03-6 |
Molecular Weight (g/mol) | 171.64 |
SMILES | [H+].[Cl-].NC1CCS(=O)(=O)C1 |
InChI Key | MGZQMSFXPSKBDY-UHFFFAOYNA-N |
(Chloromethylene)dimethylammonium chloride, 96%, Thermo Scientific Chemicals
CAS: 3724-43-4 Formula molecolare: C3H7Cl2N Numero MDL: MFCD00011868 InChI Key: QQVDYSUDFZZPSU-UHFFFAOYSA-M PubChem CID: 77311 IUPAC Name: chloromethylidene(dimethyl)azanium;chloride
Numero MDL | MFCD00011868 |
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PubChem CID | 77311 |
Formula molecolare | C3H7Cl2N |
CAS | 3724-43-4 |
IUPAC Name | chloromethylidene(dimethyl)azanium;chloride |
InChI Key | QQVDYSUDFZZPSU-UHFFFAOYSA-M |
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