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Guanidinhydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 50-01-1 Summenformel: CH6ClN3 Molekulargewicht (g/mol): 95.53 MDL-Nummer: MFCD00013026 InChI-Schlüssel: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: Guanidinhydrochlorid,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC-Name: Guanidin;hydrochlorid SMILES: C(=N)(N)N.Cl

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InChI-Schlüssel	PJJJBBJSCAKJQF-UHFFFAOYSA-N
IUPAC-Name	Guanidin;hydrochlorid
PubChem CID	5742
CAS	50-01-1
ChEBI	CHEBI:32735
MDL-Nummer	MFCD00013026
Molekulargewicht (g/mol)	95.53
SMILES	C(=N)(N)N.Cl
Synonym	Guanidinhydrochlorid,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride
Summenformel	CH6ClN3

Thermo Scientific Chemicals Guanidinhydrochlorid, 99+ %

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InChI-Schlüssel	PJJJBBJSCAKJQF-UHFFFAOYSA-N
IUPAC-Name	Guanidin;hydrochlorid
PubChem CID	5742
CAS	50-01-1
ChEBI	CHEBI:32735
MDL-Nummer	MFCD00013026
Molekulargewicht (g/mol)	95.53
SMILES	C(=N)(N)N.Cl
Synonym	Guanidinhydrochlorid,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride
Summenformel	CH6ClN3

Ethanolaminhydrochlorid, 99+ %, Thermo Scientific Chemicals

CAS: 2002-24-6 Summenformel: C₂H₇NO·HCl Molekulargewicht (g/mol): 97.55 MDL-Nummer: MFCD00012892 InChI-Schlüssel: PMUNIMVZCACZBB-UHFFFAOYSA-N Synonym: 2-aminoethanol hydrochloride,ethanolamine hydrochloride,ethanolamine hcl,mea hydrochloride,monoethanolamine hydrochloride,ethanolamine chloride,colamine hydrochloride,ethanol, 2-amino-, hydrochloride,ethanolamine-hcl,2-hydroxyethylammonium chloride PubChem CID: 74819 IUPAC-Name: 2-Aminoethanol;hydrochlorid SMILES: C(CO)N.Cl

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InChI-Schlüssel	PMUNIMVZCACZBB-UHFFFAOYSA-N
IUPAC-Name	2-Aminoethanol;hydrochlorid
PubChem CID	74819
CAS	2002-24-6
MDL-Nummer	MFCD00012892
Molekulargewicht (g/mol)	97.55
SMILES	C(CO)N.Cl
Synonym	2-aminoethanol hydrochloride,ethanolamine hydrochloride,ethanolamine hcl,mea hydrochloride,monoethanolamine hydrochloride,ethanolamine chloride,colamine hydrochloride,ethanol, 2-amino-, hydrochloride,ethanolamine-hcl,2-hydroxyethylammonium chloride
Summenformel	C₂H₇NO·HCl

Thermo Scientific Chemicals Guanidin-Hydrochlorid, ulrarein, 99 %

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InChI-Schlüssel	PJJJBBJSCAKJQF-UHFFFAOYSA-N
IUPAC-Name	Guanidin;hydrochlorid
PubChem CID	5742
CAS	50-01-1
ChEBI	CHEBI:32735
MDL-Nummer	MFCD00013026
Molekulargewicht (g/mol)	95.53
SMILES	C(=N)(N)N.Cl
Synonym	Guanidinhydrochlorid,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride
Summenformel	CH6ClN3

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Acetylcholinchlorid, 99 %, Thermo Scientific Chemicals

CAS: 60-31-1 Summenformel: C₇H₁₆ClNO₂ Molekulargewicht (g/mol): 181.66 MDL-Nummer: MFCD00011698 InChI-Schlüssel: JUGOREOARAHOCO-UHFFFAOYSA-M Synonym: acetylcholine chloride,miochol,acecoline,chloroacetylcholine,arterocoline,acecholin,ovisot,ach chloride,azetylcholinchlorid,2-acetyloxy-n,n,n-trimethylethanaminium chloride PubChem CID: 6060 ChEBI: CHEBI:2417 IUPAC-Name: 2-Acetyloxyethyl(trimethyl)azanium;chlorid SMILES: CC(=O)OCC[N+](C)(C)C.[Cl-]

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InChI-Schlüssel	JUGOREOARAHOCO-UHFFFAOYSA-M
IUPAC-Name	2-Acetyloxyethyl(trimethyl)azanium;chlorid
PubChem CID	6060
CAS	60-31-1
ChEBI	CHEBI:2417
MDL-Nummer	MFCD00011698
Molekulargewicht (g/mol)	181.66
SMILES	CC(=O)OCC[N+](C)(C)C.[Cl-]
Synonym	acetylcholine chloride,miochol,acecoline,chloroacetylcholine,arterocoline,acecholin,ovisot,ach chloride,azetylcholinchlorid,2-acetyloxy-n,n,n-trimethylethanaminium chloride
Summenformel	C₇H₁₆ClNO₂

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Histamindihydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 56-92-8 Summenformel: C5H11Cl2N3 Molekulargewicht (g/mol): 184.06 MDL-Nummer: MFCD00012703 InChI-Schlüssel: PPZMYIBUHIPZOS-UHFFFAOYSA-N Synonym: histamine dihydrochloride,histamine 2hcl,2-1h-imidazol-4-yl ethanamine dihydrochloride,1h-imidazole-4-ethanamine dihydrochloride,1h-imidazole-4-ethanamine, dihydrochloride,peremin,ceplene,2-1h-imidazol-4-yl ethylamine dihydrochloride,2-4-imidazolyl ethylamine dihydrochloride,histaminedium dichloride PubChem CID: 5818 IUPAC-Name: 2-(1H-Imidazol-5-yl)ethanamin;dihydrochlorid SMILES: [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1

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InChI-Schlüssel	PPZMYIBUHIPZOS-UHFFFAOYSA-N
IUPAC-Name	2-(1H-Imidazol-5-yl)ethanamin;dihydrochlorid
PubChem CID	5818
CAS	56-92-8
MDL-Nummer	MFCD00012703
Molekulargewicht (g/mol)	184.06
SMILES	[H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1
Synonym	histamine dihydrochloride,histamine 2hcl,2-1h-imidazol-4-yl ethanamine dihydrochloride,1h-imidazole-4-ethanamine dihydrochloride,1h-imidazole-4-ethanamine, dihydrochloride,peremin,ceplene,2-1h-imidazol-4-yl ethylamine dihydrochloride,2-4-imidazolyl ethylamine dihydrochloride,histaminedium dichloride
Summenformel	C5H11Cl2N3

Cholinchlorid, ≥98 %, Thermo Scientific Chemicals

CAS: 67-48-1 Summenformel: C5H14ClNO Molekulargewicht (g/mol): 139.62 MDL-Nummer: MFCD00011721 InChI-Schlüssel: SGMZJAMFUVOLNK-UHFFFAOYSA-M Synonym: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 IUPAC-Name: 2-Hydroxyethyl(Trimethyl)Azan;Chlorid SMILES: [Cl-].C[N+](C)(C)CCO

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InChI-Schlüssel	SGMZJAMFUVOLNK-UHFFFAOYSA-M
IUPAC-Name	2-Hydroxyethyl(Trimethyl)Azan;Chlorid
PubChem CID	6209
CAS	67-48-1
ChEBI	CHEBI:133341
MDL-Nummer	MFCD00011721
Molekulargewicht (g/mol)	139.62
SMILES	[Cl-].C[N+](C)(C)CCO
Synonym	choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride
Summenformel	C5H14ClNO

Dopaminhydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 62-31-7 Summenformel: C8H12ClNO2 Molekulargewicht (g/mol): 189.64 MDL-Nummer: MFCD00012898 InChI-Schlüssel: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril PubChem CID: 65340 IUPAC-Name: 4-(2-Aminoethyl)benzol-1,2-diol;hydrochlorid SMILES: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1

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InChI-Schlüssel	CTENFNNZBMHDDG-UHFFFAOYSA-N
IUPAC-Name	4-(2-Aminoethyl)benzol-1,2-diol;hydrochlorid
PubChem CID	65340
CAS	62-31-7
MDL-Nummer	MFCD00012898
Molekulargewicht (g/mol)	189.64
SMILES	[H+].[Cl-].NCCC1=CC=C(O)C(O)=C1
Synonym	dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril
Summenformel	C8H12ClNO2

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N,O-Dimethylhydroxylaminhydrochlorid 98 %, Thermo Scientific Chemicals

CAS: 6638-79-5 Summenformel: C2H8ClNO Molekulargewicht (g/mol): 97.54 MDL-Nummer: MFCD00012485 InChI-Schlüssel: USZLCYNVCCDPLQ-UHFFFAOYSA-N Synonym: n,o-dimethylhydroxylamine hydrochloride,n,o-dimethylhydroxylamine hcl,n-methoxymethylamine hydrochloride,methanamine, n-methoxy-, hydrochloride,o,n-dimethylhydroxylamine hydrochloride,n-methoxymethanamine hydrochloride,o,n-dimethyl-hydroxylamine hydrochloride,methoxy methyl amine hydrochloride,n,o-dimethylhydroxyamine hydrochloride,n,o-dimethylhydroxylaminehydrochloride PubChem CID: 81138 SMILES: [H+].[Cl-].CNOC

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InChI-Schlüssel	USZLCYNVCCDPLQ-UHFFFAOYSA-N
PubChem CID	81138
CAS	6638-79-5
MDL-Nummer	MFCD00012485
Molekulargewicht (g/mol)	97.54
SMILES	[H+].[Cl-].CNOC
Synonym	n,o-dimethylhydroxylamine hydrochloride,n,o-dimethylhydroxylamine hcl,n-methoxymethylamine hydrochloride,methanamine, n-methoxy-, hydrochloride,o,n-dimethylhydroxylamine hydrochloride,n-methoxymethanamine hydrochloride,o,n-dimethyl-hydroxylamine hydrochloride,methoxy methyl amine hydrochloride,n,o-dimethylhydroxyamine hydrochloride,n,o-dimethylhydroxylaminehydrochloride
Summenformel	C2H8ClNO

Cholinchlorid, 98+ % (trockene Basis), Thermo Scientific Chemicals

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InChI-Schlüssel	SGMZJAMFUVOLNK-UHFFFAOYSA-M
PubChem CID	6209
CAS	67-48-1
ChEBI	CHEBI:133341
MDL-Nummer	MFCD00011721
Molekulargewicht (g/mol)	139.62
SMILES	[Cl-].C[N+](C)(C)CCO
Synonym	choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride
Summenformel	C5H14ClNO

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Thermo Scientific Chemicals N,N,N',N'-Tetramethyl-p-Phenylendiamindihydrochlorid, 99 %

CAS: 637-01-4 Summenformel: C₁₀H₁₆N₂·₂HCl Molekulargewicht (g/mol): 237.17 MDL-Nummer: MFCD00012482 InChI-Schlüssel: FBHKTSXMTASXFJ-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent PubChem CID: 71561 IUPAC-Name: 1-N,1-N,4-N,4-N-Tetramethylbenzol-1,4-diamin;dihydrochlorid SMILES: CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl

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InChI-Schlüssel	FBHKTSXMTASXFJ-UHFFFAOYSA-N
IUPAC-Name	1-N,1-N,4-N,4-N-Tetramethylbenzol-1,4-diamin;dihydrochlorid
PubChem CID	71561
CAS	637-01-4
MDL-Nummer	MFCD00012482
Molekulargewicht (g/mol)	237.17
SMILES	CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl
Synonym	n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent
Summenformel	C₁₀H₁₆N₂·₂HCl

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Trimethylamin-Hydrochlorid 98 %, Thermo Scientific Chemicals

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1,4-Dihydrochlorid mit Diaminobutan, 99+ %, Thermo Scientific Chemicals

CAS: 333-93-7 Summenformel: C₄H₁₂N₂·₂HCl Molekulargewicht (g/mol): 161.08 MDL-Nummer: MFCD00012526 InChI-Schlüssel: XXWCODXIQWIHQN-UHFFFAOYSA-N Synonym: 1,4-diaminobutane dihydrochloride,putrescine dihydrochloride,tetramethylenediamine dihydrochloride,putrescine hydrochloride,1,4-butanediamine dihydrochloride,unii-x45sur7rhy,1,4-butanediamine, dihydrochloride,1,4-butanediamine, hydrochloride,1,4-diaminobutane, dihydrochloride,butane-1,4-diamine dihydrochloride PubChem CID: 9532 IUPAC-Name: Butan-1,4-diamin;dihydrochlorid SMILES: C(CCN)CN.Cl.Cl

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InChI-Schlüssel	XXWCODXIQWIHQN-UHFFFAOYSA-N
IUPAC-Name	Butan-1,4-diamin;dihydrochlorid
PubChem CID	9532
CAS	333-93-7
MDL-Nummer	MFCD00012526
Molekulargewicht (g/mol)	161.08
SMILES	C(CCN)CN.Cl.Cl
Synonym	1,4-diaminobutane dihydrochloride,putrescine dihydrochloride,tetramethylenediamine dihydrochloride,putrescine hydrochloride,1,4-butanediamine dihydrochloride,unii-x45sur7rhy,1,4-butanediamine, dihydrochloride,1,4-butanediamine, hydrochloride,1,4-diaminobutane, dihydrochloride,butane-1,4-diamine dihydrochloride
Summenformel	C₄H₁₂N₂·₂HCl

N,N,N',N'-Tetramethyl-p-phenylendiamin dihydrochlorid, 98+ %, Thermo Scientific Chemicals

CAS: 637-01-4 Summenformel: C10H18Cl2N2 Molekulargewicht (g/mol): 237.168 MDL-Nummer: MFCD00012482 InChI-Schlüssel: FBHKTSXMTASXFJ-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent PubChem CID: 71561 IUPAC-Name: 1-N,1-N,4-N,4-N-Tetramethylbenzol-1,4-diamin;dihydrochlorid SMILES: CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl

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InChI-Schlüssel	FBHKTSXMTASXFJ-UHFFFAOYSA-N
IUPAC-Name	1-N,1-N,4-N,4-N-Tetramethylbenzol-1,4-diamin;dihydrochlorid
PubChem CID	71561
CAS	637-01-4
MDL-Nummer	MFCD00012482
Molekulargewicht (g/mol)	237.168
SMILES	CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl
Synonym	n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent
Summenformel	C10H18Cl2N2

Sonderaktionen verfügbar

Thermo Scientific Chemicals Promethazinhydrochlorid

CAS: 58-33-3 Summenformel: C₁₇H₂₀N₂S·HCl Molekulargewicht (g/mol): 320.88 InChI-Schlüssel: XXPDBLUZJRXNNZ-UHFFFAOYSA-N Synonym: promethazine hydrochloride,phenergan,promethazine hcl,fenergan,n,n-dimethyl-1-10h-phenothiazin-10-yl propan-2-amine hydrochloride,diprasine,farganesse,fellozine,pipolfen,pipolphen PubChem CID: 6014 ChEBI: CHEBI:8462 IUPAC-Name: N,N-Dimethyl-1-phenothiazin-10-ylpropan-2-amin;hydrochlorid SMILES: CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C.Cl

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InChI-Schlüssel	XXPDBLUZJRXNNZ-UHFFFAOYSA-N
IUPAC-Name	N,N-Dimethyl-1-phenothiazin-10-ylpropan-2-amin;hydrochlorid
PubChem CID	6014
CAS	58-33-3
ChEBI	CHEBI:8462
Molekulargewicht (g/mol)	320.88
SMILES	CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C.Cl
Synonym	promethazine hydrochloride,phenergan,promethazine hcl,fenergan,n,n-dimethyl-1-10h-phenothiazin-10-yl propan-2-amine hydrochloride,diprasine,farganesse,fellozine,pipolfen,pipolphen
Summenformel	C₁₇H₂₀N₂S·HCl

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