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1 – 15 af 20 Resultater
1
Kampagner er tilgængelige

Guanidine hydrochloride, 98%

CAS: 50-01-1 Molekylær formel: CH6ClN3 Molekylvægt (g/mol): 95.53 MDL nummer: MFCD00013026 InChI nøgle: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: guanidine hydrochloride,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 navn: guanidin;hydrochlorid SMIL: C(=N)(N)N.Cl

EDGE
MDL nummer MFCD00013026
PubChem CID 5742
Molekylvægt (g/mol) 95.53
CAS 50-01-1
ChEBI CHEBI:32735
Synonym guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride
SMIL C(=N)(N)N.Cl
IUPAC navn guanidin;hydrochlorid
InChI nøgle PJJJBBJSCAKJQF-UHFFFAOYSA-N
Molekylær formel CH6ClN3
2
Kampagner er tilgængelige

L-Carnitin, 98+%, Thermo Scientific Chemicals

CAS: 541-15-1 Molekylær formel: C7H15NO3 Molekylvægt (g/mol): 161.201 MDL nummer: MFCD00038747 InChI nøgle: PHIQHXFUZVPYII-ZCFIWIBFSA-N Synonym: l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine PubChem CID: 10917 ChEBI: CHEBI:16347 IUPAC navn: (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoat SMIL: C[N+](C)(C)CC(CC(=O)[O-])O

EDGE
MDL nummer MFCD00038747
PubChem CID 10917
Molekylvægt (g/mol) 161.201
CAS 541-15-1
ChEBI CHEBI:16347
Synonym l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine
SMIL C[N+](C)(C)CC(CC(=O)[O-])O
IUPAC navn (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoat
InChI nøgle PHIQHXFUZVPYII-ZCFIWIBFSA-N
Molekylær formel C7H15NO3
3
Kampagner er tilgængelige

Acetylcholine Chloride, 99%

CAS: 60-31-1 Molekylær formel: C7H16ClNO2 Molekylvægt (g/mol): 181.66 MDL nummer: MFCD00011698 InChI nøgle: 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 navn: 2-acetyloxyethyl(trimethyl)azaniumchlorid SMIL: CC(=O)OCC[N+](C)(C)C.[Cl-]

EDGE
MDL nummer MFCD00011698
PubChem CID 6060
Molekylvægt (g/mol) 181.66
CAS 60-31-1
ChEBI CHEBI:2417
Synonym acetylcholine chloride,miochol,acecoline,chloroacetylcholine,arterocoline,acecholin,ovisot,ach chloride,azetylcholinchlorid,2-acetyloxy-n,n,n-trimethylethanaminium chloride
SMIL CC(=O)OCC[N+](C)(C)C.[Cl-]
IUPAC navn 2-acetyloxyethyl(trimethyl)azaniumchlorid
InChI nøgle JUGOREOARAHOCO-UHFFFAOYSA-M
Molekylær formel C7H16ClNO2
4
Kampagner er tilgængelige

Creatine monohydrate, 99%

CAS: 6020-87-7 Molekylær formel: C4H11N3O3 Molekylvægt (g/mol): 149.15 MDL nummer: MFCD00071582 InChI nøgle: MEJYXFHCRXAUIL-UHFFFAOYSA-N Synonym: creatine monohydrate,creatine hydrate,2-1-methylguanidino acetic acid hydrate,creatine, monohydrate,creatinemonohydrate,unii-9603ln7r2q,glycine, n-aminoiminomethyl-n-methyl-, monohydrate,n-amidinosarcosine monohydrate,n-aminoiminomethyl-n-methylglycine monohydrate,creapure PubChem CID: 80116 IUPAC navn: 2-[carbamimidoyl(methyl)amino]eddikesyre;hydrat SMIL: CN(CC(=O)O)C(=N)N.O

EDGE
MDL nummer MFCD00071582
PubChem CID 80116
Molekylvægt (g/mol) 149.15
CAS 6020-87-7
Synonym creatine monohydrate,creatine hydrate,2-1-methylguanidino acetic acid hydrate,creatine, monohydrate,creatinemonohydrate,unii-9603ln7r2q,glycine, n-aminoiminomethyl-n-methyl-, monohydrate,n-amidinosarcosine monohydrate,n-aminoiminomethyl-n-methylglycine monohydrate,creapure
SMIL CN(CC(=O)O)C(=N)N.O
IUPAC navn 2-[carbamimidoyl(methyl)amino]eddikesyre;hydrat
InChI nøgle MEJYXFHCRXAUIL-UHFFFAOYSA-N
Molekylær formel C4H11N3O3
5
Kampagner er tilgængelige

Choline Chloride, 99%

CAS: 67-48-1 Molekylær formel: C5H14ClNO Molekylvægt (g/mol): 139.62 MDL nummer: MFCD00011721 InChI nøgle: 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 navn: 2-hydroxyethyl(trimethyl)azaniumchlorid SMIL: [Cl-].C[N+](C)(C)CCO

EDGE
MDL nummer MFCD00011721
PubChem CID 6209
Molekylvægt (g/mol) 139.62
CAS 67-48-1
ChEBI CHEBI:133341
Synonym choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride
SMIL [Cl-].C[N+](C)(C)CCO
IUPAC navn 2-hydroxyethyl(trimethyl)azaniumchlorid
InChI nøgle SGMZJAMFUVOLNK-UHFFFAOYSA-M
Molekylær formel C5H14ClNO
6
Kampagner er tilgængelige

Tetramethylammoniumhydrogensulfat, 99+%, HPLC-kvalitet, Thermo Scientific Chemicals

CAS: 80526-82-5 Molekylær formel: C4H13NO4S Molekylvægt (g/mol): 171.21 MDL nummer: MFCD00036149 InChI nøgle: DWTYPCUOWWOADE-UHFFFAOYSA-M Synonym: tetramethylammonium hydrogen sulfate,tetramethylammonium bisulfate,tetramethylammonium hydrogen sulphate,tetramethylammonium hydrogensulfate,hydrogen sulfate; tetramethylazanium,methanaminium, n,n,n-trimethyl-, sulfate 1:1,hydrogen sulfate; tetramethylammonium,acmc-209pjn,ch3 4n hso4 .h2o,tetramethylammonium bisulfate solution PubChem CID: 157340 IUPAC navn: hydrogensulfat;tetramethylazanium SMIL: C[N+](C)(C)C.OS(=O)(=O)[O-]

MDL nummer MFCD00036149
PubChem CID 157340
Molekylvægt (g/mol) 171.21
CAS 80526-82-5
Synonym tetramethylammonium hydrogen sulfate,tetramethylammonium bisulfate,tetramethylammonium hydrogen sulphate,tetramethylammonium hydrogensulfate,hydrogen sulfate; tetramethylazanium,methanaminium, n,n,n-trimethyl-, sulfate 1:1,hydrogen sulfate; tetramethylammonium,acmc-209pjn,ch3 4n hso4 .h2o,tetramethylammonium bisulfate solution
SMIL C[N+](C)(C)C.OS(=O)(=O)[O-]
IUPAC navn hydrogensulfat;tetramethylazanium
InChI nøgle DWTYPCUOWWOADE-UHFFFAOYSA-M
Molekylær formel C4H13NO4S
7
Kampagner er tilgængelige

Tetramethylammonium hydroxide, 25% in water

CAS: 75-59-2 | C4H13NO | 91.15 g/mol

MDL nummer MFCD00008280
Lineær formel (CH3)4NOH
Sundhedsfare 3 GHS P Statement
Wear protective gloves/protective clothing/eye protection/face protection.
IF SWALLOWED: rinse mouth.
Do NOT induce vomiting.
Rinse mouth.
IF IN EYES: Rinse cautiously with water for several minutes.
Remove con
Sundhedsfare 2 GHS H Statement
Causes severe skin burns and eye damage.
Toxic if swallowed.
Fatal in contact with skin.
Causes damage to organs.
Causes damage to organs through prolonged or repeated exposure.
Toxic to aquatic life w
Sundhedsfare 1 GHS-signalord: Fare
Formel vægt 91.15
Emballage Plastflaske
Procent renhed 23 to 27%
IUPAC navn tetramethylazanium;hydroxid
Brydningsindeks 1.3780 to 1.3840 (20°C, 589nm)
Navn note 25% in Water
PubChem CID 60966
Molekylvægt (g/mol) 91.15
Tæthed 1.0140g/mL
Fieser 11,514
Smeltepunkt -25.0°C
SMIL C[N+](C)(C)C.[OH-]
Kogepunkt 102.0°C
Flammepunkt >95°C
InChI nøgle WGTYBPLFGIVFAS-UHFFFAOYSA-M
Kemisk navn eller materiale Tetramethylammonium hydroxide
Specifik vægtfylde 1.014
Opløselighedsinformation Solubility in water: soluble.
Viskositet 3.13 mPa.s (19°C)
RTECS nummer PA0875000
Merck Index 15,9371
Fysisk form Løsning
Farve Farveløs til gul
EINECS nummer 200-882-9
CAS 7732-18-5
Synonym tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide
TSCA TSCA
Beilstein 04,5
Molekylær formel C4H13NO
8
Kampagner er tilgængelige

2-Amino-2-methyl-1-propanol, 95 %, kan fortsættes. ca 5% vand, Thermo Scientific Chemicals

CAS: 124-68-5 Molekylær formel: C4H11NO Molekylvægt (g/mol): 89.14 MDL nummer: MFCD00008051 InChI nøgle: CBTVGIZVANVGBH-UHFFFAOYSA-N Synonym: 2-amino-2-methyl-1-propanol,isobutanol-2-amine,1-propanol, 2-amino-2-methyl,amp regular,2-aminoisobutanol,aminomethylpropanol,2-amino-2-methylpropanol,2-methyl-2-aminopropanol,2-aminodimethylethanol,hydroxy-tert-butylamine PubChem CID: 11807 IUPAC navn: 2-amino-2-methylpropan-1-ol SMIL: CC(C)(N)CO

MDL nummer MFCD00008051
PubChem CID 11807
Molekylvægt (g/mol) 89.14
CAS 124-68-5
Synonym 2-amino-2-methyl-1-propanol,isobutanol-2-amine,1-propanol, 2-amino-2-methyl,amp regular,2-aminoisobutanol,aminomethylpropanol,2-amino-2-methylpropanol,2-methyl-2-aminopropanol,2-aminodimethylethanol,hydroxy-tert-butylamine
SMIL CC(C)(N)CO
IUPAC navn 2-amino-2-methylpropan-1-ol
InChI nøgle CBTVGIZVANVGBH-UHFFFAOYSA-N
Molekylær formel C4H11NO
9
Kampagner er tilgængelige

Tetrabutylammoniumphosphat monobasisk, 99%, HPLC-kvalitet, Thermo Scientific Chemicals

CAS: 5574-97-0 Molekylær formel: C16H38NO4P Molekylvægt (g/mol): 339.46 MDL nummer: MFCD00064526 InChI nøgle: ARRNBPCNZJXHRJ-UHFFFAOYSA-M Synonym: tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion PubChem CID: 2735142 IUPAC navn: dihydrogenphosphat;tetrabutylazanium SMIL: OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC

MDL nummer MFCD00064526
PubChem CID 2735142
Molekylvægt (g/mol) 339.46
CAS 5574-97-0
Synonym tetrabutylammonium dihydrogen phosphate,tetrabutylammonium phosphate,tetrabutylammonium dihydrogenphosphate,1-butanaminium, n,n,n-tributyl-, phosphate 1:1,tetra-n-butylammonium phosphate,tetrabutylazanium dihydrogen phosphate,dihydrogen phosphate; tetrabutylazanium,dihydrogen phosphate; tetrabutylammonium,tetrabutyl ammonium dihydrogen phosphate,tetrabutylammonium ion dihydrogenphosphate ion
SMIL OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
IUPAC navn dihydrogenphosphat;tetrabutylazanium
InChI nøgle ARRNBPCNZJXHRJ-UHFFFAOYSA-M
Molekylær formel C16H38NO4P
10
Kampagner er tilgængelige

Guanidine hydrochloride, 99.5%, without anticaking agent

CAS: 50-01-1 Molekylær formel: CH5N3·HCl Molekylvægt (g/mol): 95.53 MDL nummer: MFCD00013026 InChI nøgle: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: guanidine hydrochloride,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 navn: guanidin;hydrochlorid SMIL: C(=N)(N)N.Cl

MDL nummer MFCD00013026
PubChem CID 5742
Molekylvægt (g/mol) 95.53
CAS 50-01-1
ChEBI CHEBI:32735
Synonym guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride
SMIL C(=N)(N)N.Cl
IUPAC navn guanidin;hydrochlorid
InChI nøgle PJJJBBJSCAKJQF-UHFFFAOYSA-N
Molekylær formel CH5N3·HCl
11
Kampagner er tilgængelige

Tetracaine, 98%

Molekylær formel: C15H24N2O2 Molekylvægt (g/mol): 264.36 InChI nøgle: GKCBAIGFKIBETG-UHFFFAOYSA-N PubChem CID: 5411 ChEBI: CHEBI:9468

PubChem CID 5411
Molekylvægt (g/mol) 264.36
ChEBI CHEBI:9468
InChI nøgle GKCBAIGFKIBETG-UHFFFAOYSA-N
Molekylær formel C15H24N2O2
12
Kampagner er tilgængelige

3-Hydroxytyramine Hydrochloride, 99%

CAS: 62-31-7 Molekylær formel: C8H12ClNO2 Molekylvægt (g/mol): 189.64 MDL nummer: MFCD00012898 InChI nøgle: 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 navn: 4-(2-aminoethyl)benzen-1,2-diol;hydrochlorid SMIL: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1

MDL nummer MFCD00012898
PubChem CID 65340
Molekylvægt (g/mol) 189.64
CAS 62-31-7
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
SMIL [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1
IUPAC navn 4-(2-aminoethyl)benzen-1,2-diol;hydrochlorid
InChI nøgle CTENFNNZBMHDDG-UHFFFAOYSA-N
Molekylær formel C8H12ClNO2
13
Kampagner er tilgængelige

2,2-bis(hydroxymethyl)-2,2',2″ -nitrilotriethanol, 99+%, Thermo Scientific Chemicals

CAS: 6976-37-0 Molekylær formel: C8H19NO5 Molekylvægt (g/mol): 209.24 MDL nummer: MFCD00002853 InChI nøgle: OWMVSZAMULFTJU-UHFFFAOYSA-N Synonym: bis-tris,bistris,2,2-bis hydroxymethyl-2,2',2-nitrilotriethanol,bis 2-hydroxyethyl aminotris hydroxymethyl methane,bis-tris buffer,1,3-propanediol, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl,unii-q1xc3631cp,bis 2-hydroxyethyl amino-tris hydroxymethyl methane,2-bis 2-hydroxyethyl amino-2-hydroxymethyl propane-1,3-diol,bis 2-hydroxyethyl iminotris hydroxymethyl methane PubChem CID: 81462 ChEBI: CHEBI:41250 IUPAC navn: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propan-1,3-diol SMIL: C(CO)N(CCO)C(CO)(CO)CO

MDL nummer MFCD00002853
PubChem CID 81462
Molekylvægt (g/mol) 209.24
CAS 6976-37-0
ChEBI CHEBI:41250
Synonym bis-tris,bistris,2,2-bis hydroxymethyl-2,2',2-nitrilotriethanol,bis 2-hydroxyethyl aminotris hydroxymethyl methane,bis-tris buffer,1,3-propanediol, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl,unii-q1xc3631cp,bis 2-hydroxyethyl amino-tris hydroxymethyl methane,2-bis 2-hydroxyethyl amino-2-hydroxymethyl propane-1,3-diol,bis 2-hydroxyethyl iminotris hydroxymethyl methane
SMIL C(CO)N(CCO)C(CO)(CO)CO
IUPAC navn 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propan-1,3-diol
InChI nøgle OWMVSZAMULFTJU-UHFFFAOYSA-N
Molekylær formel C8H19NO5
14
Kampagner er tilgængelige

2,2-Bis(hydroxymethyl)-2,2',2″-nitrilotriethanol, 98%

CAS: 6976-37-0 Molekylær formel: C8H19NO5 Molekylvægt (g/mol): 209.242 MDL nummer: MFCD00002853 InChI nøgle: OWMVSZAMULFTJU-UHFFFAOYSA-N Synonym: bis-tris,bistris,2,2-bis hydroxymethyl-2,2',2-nitrilotriethanol,bis 2-hydroxyethyl aminotris hydroxymethyl methane,bis-tris buffer,1,3-propanediol, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl,unii-q1xc3631cp,bis 2-hydroxyethyl amino-tris hydroxymethyl methane,2-bis 2-hydroxyethyl amino-2-hydroxymethyl propane-1,3-diol,bis 2-hydroxyethyl iminotris hydroxymethyl methane PubChem CID: 81462 ChEBI: CHEBI:41250 IUPAC navn: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propan-1,3-diol SMIL: C(CO)N(CCO)C(CO)(CO)CO

MDL nummer MFCD00002853
PubChem CID 81462
Molekylvægt (g/mol) 209.242
CAS 6976-37-0
ChEBI CHEBI:41250
Synonym bis-tris,bistris,2,2-bis hydroxymethyl-2,2',2-nitrilotriethanol,bis 2-hydroxyethyl aminotris hydroxymethyl methane,bis-tris buffer,1,3-propanediol, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl,unii-q1xc3631cp,bis 2-hydroxyethyl amino-tris hydroxymethyl methane,2-bis 2-hydroxyethyl amino-2-hydroxymethyl propane-1,3-diol,bis 2-hydroxyethyl iminotris hydroxymethyl methane
SMIL C(CO)N(CCO)C(CO)(CO)CO
IUPAC navn 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propan-1,3-diol
InChI nøgle OWMVSZAMULFTJU-UHFFFAOYSA-N
Molekylær formel C8H19NO5
15
Kampagner er tilgængelige

Histamine dihydrochloride, 98+%

CAS: 56-92-8 Molekylær formel: C5H11Cl2N3 Molekylvægt (g/mol): 184.06 MDL nummer: MFCD00012703 InChI nøgle: 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 navn: 2-(lH-imidazol-5-yl)ethanamin;dihydrochlorid SMIL: [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1

MDL nummer MFCD00012703
PubChem CID 5818
Molekylvægt (g/mol) 184.06
CAS 56-92-8
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
SMIL [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1
IUPAC navn 2-(lH-imidazol-5-yl)ethanamin;dihydrochlorid
InChI nøgle PPZMYIBUHIPZOS-UHFFFAOYSA-N
Molekylær formel C5H11Cl2N3