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Organische Chloridsalze

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1

3-Chlorethylaminhydrochlorid, 98+ %, Thermo Scientific Chemicals

CAS: 6276-54-6 Summenformel: C3H9Cl2N Molekulargewicht (g/mol): 130.012 MDL-Nummer: MFCD00012913 InChI-Schlüssel: IHPRVZKJZGXTBQ-UHFFFAOYSA-N Synonym: 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-Chlorpropan-1-amin;hydrochlorid SMILES: C(CN)CCl.Cl

InChI-Schlüssel IHPRVZKJZGXTBQ-UHFFFAOYSA-N
IUPAC-Name 3-Chlorpropan-1-amin;hydrochlorid
PubChem CID 11469095
CAS 6276-54-6
MDL-Nummer MFCD00012913
Molekulargewicht (g/mol) 130.012
SMILES C(CN)CCl.Cl
Synonym 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
Summenformel C3H9Cl2N
2

3-Chloropropylamin Hydrochlorid 98 %, Thermo Scientific Chemicals

CAS: 6276-54-6 Summenformel: C3H8ClN·HCl Molekulargewicht (g/mol): 130.02 MDL-Nummer: MFCD00012913 InChI-Schlüssel: IHPRVZKJZGXTBQ-UHFFFAOYSA-N Synonym: 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-Chlorpropan-1-amin;hydrochlorid SMILES: C(CN)CCl.Cl

InChI-Schlüssel IHPRVZKJZGXTBQ-UHFFFAOYSA-N
IUPAC-Name 3-Chlorpropan-1-amin;hydrochlorid
PubChem CID 11469095
CAS 6276-54-6
MDL-Nummer MFCD00012913
Molekulargewicht (g/mol) 130.02
SMILES C(CN)CCl.Cl
Synonym 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
Summenformel C3H8ClN·HCl
3

(S)-3-Hydroxypyrrolidinhydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 122536-94-1 Summenformel: C4H10ClNO Molekulargewicht (g/mol): 123.58 MDL-Nummer: MFCD00272298 InChI-Schlüssel: QPMSJEFZULFYTB-WCCKRBBISA-N Synonym: 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 IUPAC-Name: (3 S)-pyrrolidin-3-ol;Hydrochlorid SMILES: C1CNCC1O.Cl

InChI-Schlüssel QPMSJEFZULFYTB-WCCKRBBISA-N
IUPAC-Name (3 S)-pyrrolidin-3-ol;Hydrochlorid
PubChem CID 22309122
CAS 122536-94-1
MDL-Nummer MFCD00272298
Molekulargewicht (g/mol) 123.58
SMILES C1CNCC1O.Cl
Synonym 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
Summenformel C4H10ClNO
4

(S)-(+)-3-Fluorpyrrolidinhydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 136725-53-6 Summenformel: C4H9ClFN Molekulargewicht (g/mol): 125.571 MDL-Nummer: MFCD04038718 InChI-Schlüssel: LENYOXXELREKGZ-WCCKRBBISA-N Synonym: 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 IUPAC-Name: (3S)-3-Fluoropyrrolidin;Hydrochlorid SMILES: C1CNCC1F.Cl

InChI-Schlüssel LENYOXXELREKGZ-WCCKRBBISA-N
IUPAC-Name (3S)-3-Fluoropyrrolidin;Hydrochlorid
PubChem CID 16217739
CAS 136725-53-6
MDL-Nummer MFCD04038718
Molekulargewicht (g/mol) 125.571
SMILES C1CNCC1F.Cl
Synonym 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
Summenformel C4H9ClFN
5

3-Aminotetrahydro-1H-1 ∼lambda ∼6 -thiophen-1,1-dionhydrochlorid , Tech ., Thermo Scientific™

CAS: 51642-03-6 Summenformel: C4H10ClNO2S Molekulargewicht (g/mol): 171.64 MDL-Nummer: MFCD00456584 InChI-Schlüssel: MGZQMSFXPSKBDY-UHFFFAOYNA-N Synonym: 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

InChI-Schlüssel MGZQMSFXPSKBDY-UHFFFAOYNA-N
PubChem CID 2795201
CAS 51642-03-6
MDL-Nummer MFCD00456584
Molekulargewicht (g/mol) 171.64
SMILES [H+].[Cl-].NC1CCS(=O)(=O)C1
Synonym 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
Summenformel C4H10ClNO2S
6

2,3,5-Triphenyl-2H-Tetrazoliumchlorid, 98 %, Thermo Scientific Chemicals

CAS: 298-96-4 Summenformel: C19H15ClN4 Molekulargewicht (g/mol): 334.81 MDL-Nummer: MFCD00011963 InChI-Schlüssel: PKDBCJSWQUOKDO-UHFFFAOYSA-M Synonym: 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;chlorid SMILES: [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1

InChI-Schlüssel PKDBCJSWQUOKDO-UHFFFAOYSA-M
IUPAC-Name 2,3,5-Triphenyltetrazol-2-ium;chlorid
PubChem CID 9283
CAS 298-96-4
ChEBI CHEBI:78019
MDL-Nummer MFCD00011963
Molekulargewicht (g/mol) 334.81
SMILES [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1
Synonym 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
Summenformel C19H15ClN4
7

Thermo Scientific Chemicals Tetrazolium-Violett, 98+ %

CAS: 1719-71-7 Summenformel: C23H17ClN4 Molekulargewicht (g/mol): 384.867 MDL-Nummer: MFCD00011875 InChI-Schlüssel: RONADMZTCCPLEF-UHFFFAOYSA-M Synonym: 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;chlorid SMILES: C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5.[Cl-]

InChI-Schlüssel RONADMZTCCPLEF-UHFFFAOYSA-M
IUPAC-Name 2-Naphthalen-1-yl-3,5-diphenyltetrazol-2-ium;chlorid
PubChem CID 74395
CAS 1719-71-7
ChEBI CHEBI:75193
MDL-Nummer MFCD00011875
Molekulargewicht (g/mol) 384.867
SMILES C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5.[Cl-]
Synonym 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
Summenformel C23H17ClN4
8
Sonderaktionen verfügbar

2,3,5-Triphenyltetrazoliumchlorid, 100.2 %, MP Biomedicals™

CAS: 298-96-4 Summenformel: C19H15ClN4 Molekulargewicht (g/mol): 334.81 MDL-Nummer: MFCD00011963 InChI-Schlüssel: PKDBCJSWQUOKDO-UHFFFAOYSA-M Synonym: 2,3,5-Triphenyltetrazoliumchlorid,Tetrazolium-Rot,Rotes Tetrazolium,Tetrazoliumchlorid,Triphenyltetrazoliumchlorid,2,3,5-Triphenyl-2h-Tetrazoliumchlorid,Tetrzoliumchlorid,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride PubChem CID: 9283 ChEBI: CHEBI:78019 SMILES: [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1

InChI-Schlüssel PKDBCJSWQUOKDO-UHFFFAOYSA-M
PubChem CID 9283
CAS 298-96-4
ChEBI CHEBI:78019
MDL-Nummer MFCD00011963
Molekulargewicht (g/mol) 334.81
SMILES [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1
Synonym 2,3,5-Triphenyltetrazoliumchlorid,Tetrazolium-Rot,Rotes Tetrazolium,Tetrazoliumchlorid,Triphenyltetrazoliumchlorid,2,3,5-Triphenyl-2h-Tetrazoliumchlorid,Tetrzoliumchlorid,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride
Summenformel C19H15ClN4
9
Sonderaktionen verfügbar

(Chlormethylen)dimethylammoniumchlorid, 96 %, Thermo Scientific Chemicals

CAS: 3724-43-4 Summenformel: C3H7Cl2N Molekulargewicht (g/mol): 128 MDL-Nummer: MFCD00011868 InChI-Schlüssel: QQVDYSUDFZZPSU-UHFFFAOYSA-M Synonym: 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: Clormethyliden(trimethyl)azanium;Chlorid SMILES: C[N+](=CCl)C.[Cl-]

InChI-Schlüssel QQVDYSUDFZZPSU-UHFFFAOYSA-M
IUPAC-Name Clormethyliden(trimethyl)azanium;Chlorid
PubChem CID 77311
CAS 3724-43-4
MDL-Nummer MFCD00011868
Molekulargewicht (g/mol) 128
SMILES C[N+](=CCl)C.[Cl-]
Synonym 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
Summenformel C3H7Cl2N
10

4-Nitrobenzylaminhydrochlorid, 97+ %, Thermo Scientific Chemicals

CAS: 18600-42-5 Summenformel: C7H9ClN2O2 Molekulargewicht (g/mol): 188.611 MDL-Nummer: MFCD00012863 InChI-Schlüssel: SMIXZZMSWYOQPW-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: (4-Nitrophenyl)methanamin;hydrochlorid SMILES: C1=CC(=CC=C1CN)[N+](=O)[O-].Cl

InChI-Schlüssel SMIXZZMSWYOQPW-UHFFFAOYSA-N
IUPAC-Name (4-Nitrophenyl)methanamin;hydrochlorid
PubChem CID 11252467
CAS 18600-42-5
MDL-Nummer MFCD00012863
Molekulargewicht (g/mol) 188.611
SMILES C1=CC(=CC=C1CN)[N+](=O)[O-].Cl
Synonym 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
Summenformel C7H9ClN2O2
11
Sonderaktionen verfügbar

2,3,5-Triphenyl-2 H-Tetrazolium-Chlorid-Monohydrat, MP Biomedicals

CAS: 298-96-4 Summenformel: C19H15ClN4 Molekulargewicht (g/mol): 334.81 MDL-Nummer: MFCD00011963 InChI-Schlüssel: PKDBCJSWQUOKDO-UHFFFAOYSA-M Synonym: 2,3,5-Triphenyltetrazoliumchlorid,Tetrazolium-Rot,Rotes Tetrazolium,Tetrazoliumchlorid,Triphenyltetrazoliumchlorid,2,3,5-Triphenyl-2h-Tetrazoliumchlorid,Tetrzoliumchlorid,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride PubChem CID: 9283 ChEBI: CHEBI:78019 IUPAC-Name: Triphenyl-3H-1,2λ⁵,3,4-tetrazol-2-yliumchlorid SMILES: [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1

InChI-Schlüssel PKDBCJSWQUOKDO-UHFFFAOYSA-M
IUPAC-Name Triphenyl-3H-1,2λ⁵,3,4-tetrazol-2-yliumchlorid
PubChem CID 9283
CAS 298-96-4
ChEBI CHEBI:78019
MDL-Nummer MFCD00011963
Molekulargewicht (g/mol) 334.81
SMILES [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1
Synonym 2,3,5-Triphenyltetrazoliumchlorid,Tetrazolium-Rot,Rotes Tetrazolium,Tetrazoliumchlorid,Triphenyltetrazoliumchlorid,2,3,5-Triphenyl-2h-Tetrazoliumchlorid,Tetrzoliumchlorid,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride
Summenformel C19H15ClN4
12

4-(Trifluormethyl)piperidinhydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 155849-49-3 Summenformel: C6H11ClF3N Molekulargewicht (g/mol): 189.606 MDL-Nummer: MFCD04971993 InChI-Schlüssel: KMUKXPQVPQUCDB-UHFFFAOYSA-N Synonym: 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-(Trifluormethyl)piperidin;hydrochlorid SMILES: C1CNCCC1C(F)(F)F.Cl

InChI-Schlüssel KMUKXPQVPQUCDB-UHFFFAOYSA-N
IUPAC-Name 4-(Trifluormethyl)piperidin;hydrochlorid
PubChem CID 16218160
CAS 155849-49-3
MDL-Nummer MFCD04971993
Molekulargewicht (g/mol) 189.606
SMILES C1CNCCC1C(F)(F)F.Cl
Synonym 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
Summenformel C6H11ClF3N
13

(S)-3-Fluorpyrrolidinhydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 136725-53-6 Summenformel: C4H8FN·ClH Molekulargewicht (g/mol): 125.57 InChI-Schlüssel: LENYOXXELREKGZ-WCCKRBBISA-N Synonym: 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 IUPAC-Name: (3S)-3-Fluoropyrrolidin;Hydrochlorid SMILES: C1CNCC1F.Cl

InChI-Schlüssel LENYOXXELREKGZ-WCCKRBBISA-N
IUPAC-Name (3S)-3-Fluoropyrrolidin;Hydrochlorid
PubChem CID 16217739
CAS 136725-53-6
Molekulargewicht (g/mol) 125.57
SMILES C1CNCC1F.Cl
Synonym 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
Summenformel C4H8FN·ClH
14

(R)-1-Benzoyl-3-Methylpiperazinhydrochlorid, 99 %, ee 99 %

CAS: 474010-60-1 Summenformel: C12H17ClN2O Molekulargewicht (g/mol): 240.731 MDL-Nummer: MFCD05664046 InChI-Schlüssel: OMFYILLDCYROOO-HNCPQSOCSA-N Synonym: r-1-benzoyl-3-methylpiperazine hydrochloride,r-3-methylpiperazin-1-yl phenyl methanone hydrochloride,3r-1-benzoyl-3-methylpiperazine hydrochloride,3 r-methyl-1-benzoylpiperazine hydrochloride,3-methylpiperazin-1-yl-phenylmethanone,hydrochloride,r-1-benzoyl-3-methylpiperazinehydrochloride,r-3-methyl-piperazine-1-yl-phenyl-methanone hydrochloride PubChem CID: 68840483 IUPAC-Name: [(3 R)-3-methylpiperazin-1-yl]-phenylmethanon;Hydrochlorid SMILES: CC1CN(CCN1)C(=O)C2=CC=CC=C2.Cl

InChI-Schlüssel OMFYILLDCYROOO-HNCPQSOCSA-N
IUPAC-Name [(3 R)-3-methylpiperazin-1-yl]-phenylmethanon;Hydrochlorid
PubChem CID 68840483
CAS 474010-60-1
MDL-Nummer MFCD05664046
Molekulargewicht (g/mol) 240.731
SMILES CC1CN(CCN1)C(=O)C2=CC=CC=C2.Cl
Synonym r-1-benzoyl-3-methylpiperazine hydrochloride,r-3-methylpiperazin-1-yl phenyl methanone hydrochloride,3r-1-benzoyl-3-methylpiperazine hydrochloride,3 r-methyl-1-benzoylpiperazine hydrochloride,3-methylpiperazin-1-yl-phenylmethanone,hydrochloride,r-1-benzoyl-3-methylpiperazinehydrochloride,r-3-methyl-piperazine-1-yl-phenyl-methanone hydrochloride
Summenformel C12H17ClN2O
15

3-Amino-5-(Methoxycarbonyl)benzenboronsäurehydrochlorid, 97 %, Thermo Scientific™

CAS: 380430-56-8 Summenformel: C8H11BClNO4 Molekulargewicht (g/mol): 231.439 MDL-Nummer: MFCD04971992 InChI-Schlüssel: NOMZZWSCDMMVAF-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: (3-amino-5-methoxycarbonylphenyl)boronsäure;Hydrochlorid SMILES: B(C1=CC(=CC(=C1)N)C(=O)OC)(O)O.Cl

InChI-Schlüssel NOMZZWSCDMMVAF-UHFFFAOYSA-N
IUPAC-Name (3-amino-5-methoxycarbonylphenyl)boronsäure;Hydrochlorid
PubChem CID 16427084
CAS 380430-56-8
MDL-Nummer MFCD04971992
Molekulargewicht (g/mol) 231.439
SMILES B(C1=CC(=CC(=C1)N)C(=O)OC)(O)O.Cl
Synonym 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
Summenformel C8H11BClNO4