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1 – 15 av 20 Resultat
1
Kampanjer är tillgängliga

Guanidine hydrochloride, 98%

CAS: 50-01-1 Molekylformel: CH6ClN3 Molekylvikt (g/mol): 95.53 MDL-nummer: MFCD00013026 InChI-nyckel: 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-namn: guanidin; hydroklorid LEDER: C(=N)(N)N.Cl

EDGE
Molekylformel CH6ClN3
PubChem CID 5742
MDL-nummer MFCD00013026
IUPAC-namn guanidin; hydroklorid
CAS 50-01-1
InChI-nyckel PJJJBBJSCAKJQF-UHFFFAOYSA-N
LEDER C(=N)(N)N.Cl
ChEBI CHEBI:32735
Molekylvikt (g/mol) 95.53
Synonym guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride
2
Kampanjer är tillgängliga

L-karnitin, 98+%, Thermo Scientific Chemicals

CAS: 541-15-1 Molekylformel: C7H15NO3 Molekylvikt (g/mol): 161.201 MDL-nummer: MFCD00038747 InChI-nyckel: 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-namn: (3R)-3-hydroxi-4-(trimetylazaniumyl)butanoat LEDER: C[N+](C)(C)CC(CC(=O)[O-])O

EDGE
Molekylformel C7H15NO3
PubChem CID 10917
MDL-nummer MFCD00038747
IUPAC-namn (3R)-3-hydroxi-4-(trimetylazaniumyl)butanoat
CAS 541-15-1
InChI-nyckel PHIQHXFUZVPYII-ZCFIWIBFSA-N
LEDER C[N+](C)(C)CC(CC(=O)[O-])O
ChEBI CHEBI:16347
Molekylvikt (g/mol) 161.201
Synonym l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine
3
Kampanjer är tillgängliga

Choline Chloride, 99%

CAS: 67-48-1 Molekylformel: C5H14ClNO Molekylvikt (g/mol): 139.62 MDL-nummer: MFCD00011721 InChI-nyckel: 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-namn: 2-hydroxietyl(trimetyl)azaniumklorid LEDER: [Cl-].C[N+](C)(C)CCO

EDGE
Molekylformel C5H14ClNO
PubChem CID 6209
MDL-nummer MFCD00011721
IUPAC-namn 2-hydroxietyl(trimetyl)azaniumklorid
CAS 67-48-1
InChI-nyckel SGMZJAMFUVOLNK-UHFFFAOYSA-M
LEDER [Cl-].C[N+](C)(C)CCO
ChEBI CHEBI:133341
Molekylvikt (g/mol) 139.62
Synonym choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride
4
Kampanjer är tillgängliga

Acetylcholine Chloride, 99%

CAS: 60-31-1 Molekylformel: C7H16ClNO2 Molekylvikt (g/mol): 181.66 MDL-nummer: MFCD00011698 InChI-nyckel: 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-namn: 2-acetyloxietyl(trimetyl)azaniumklorid LEDER: CC(=O)OCC[N+](C)(C)C.[Cl-]

EDGE
Molekylformel C7H16ClNO2
PubChem CID 6060
MDL-nummer MFCD00011698
IUPAC-namn 2-acetyloxietyl(trimetyl)azaniumklorid
CAS 60-31-1
InChI-nyckel JUGOREOARAHOCO-UHFFFAOYSA-M
LEDER CC(=O)OCC[N+](C)(C)C.[Cl-]
ChEBI CHEBI:2417
Molekylvikt (g/mol) 181.66
Synonym acetylcholine chloride,miochol,acecoline,chloroacetylcholine,arterocoline,acecholin,ovisot,ach chloride,azetylcholinchlorid,2-acetyloxy-n,n,n-trimethylethanaminium chloride
5
Kampanjer är tillgängliga

Creatine monohydrate, 99%

CAS: 6020-87-7 Molekylformel: C4H11N3O3 Molekylvikt (g/mol): 149.15 MDL-nummer: MFCD00071582 InChI-nyckel: 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-namn: 2-[karbamimidoyl(metyl)amino]ättiksyra;hydrat LEDER: CN(CC(=O)O)C(=N)N.O

EDGE
Molekylformel C4H11N3O3
PubChem CID 80116
MDL-nummer MFCD00071582
IUPAC-namn 2-[karbamimidoyl(metyl)amino]ättiksyra;hydrat
CAS 6020-87-7
InChI-nyckel MEJYXFHCRXAUIL-UHFFFAOYSA-N
LEDER CN(CC(=O)O)C(=N)N.O
Molekylvikt (g/mol) 149.15
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
6
Kampanjer är tillgängliga

2-amino-2-metyl-1-propanol, 95 %, kan forts. ca 5% vatten, Thermo Scientific Chemicals

CAS: 124-68-5 Molekylformel: C4H11NO Molekylvikt (g/mol): 89.14 MDL-nummer: MFCD00008051 InChI-nyckel: 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-namn: 2-amino-2-metylpropan-1-ol LEDER: CC(C)(N)CO

Molekylformel C4H11NO
PubChem CID 11807
MDL-nummer MFCD00008051
IUPAC-namn 2-amino-2-metylpropan-1-ol
CAS 124-68-5
InChI-nyckel CBTVGIZVANVGBH-UHFFFAOYSA-N
LEDER CC(C)(N)CO
Molekylvikt (g/mol) 89.14
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
7
Kampanjer är tillgängliga

L(-)-karnitin, 99+%, Thermo Scientific Chemicals

CAS: 541-15-1 Molekylformel: C7H15NO3 Molekylvikt (g/mol): 161.2 MDL-nummer: MFCD00038747 InChI-nyckel: 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-namn: (3R)-3-hydroxi-4-(trimetylazaniumyl)butanoat LEDER: C[N+](C)(C)CC(CC(=O)[O-])O

Molekylformel C7H15NO3
PubChem CID 10917
MDL-nummer MFCD00038747
IUPAC-namn (3R)-3-hydroxi-4-(trimetylazaniumyl)butanoat
CAS 541-15-1
InChI-nyckel PHIQHXFUZVPYII-ZCFIWIBFSA-N
LEDER C[N+](C)(C)CC(CC(=O)[O-])O
ChEBI CHEBI:16347
Molekylvikt (g/mol) 161.2
Synonym l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine
8
Kampanjer är tillgängliga

Tetrabutylammoniumfosfat monobasiskt, 99 %, HPLC-kvalitet, Thermo Scientific Chemicals

CAS: 5574-97-0 Molekylformel: C16H38NO4P Molekylvikt (g/mol): 339.46 MDL-nummer: MFCD00064526 InChI-nyckel: 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-namn: divätefosfat;tetrabutylazanium LEDER: OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC

Molekylformel C16H38NO4P
PubChem CID 2735142
MDL-nummer MFCD00064526
IUPAC-namn divätefosfat;tetrabutylazanium
CAS 5574-97-0
InChI-nyckel ARRNBPCNZJXHRJ-UHFFFAOYSA-M
LEDER OP(O)([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
Molekylvikt (g/mol) 339.46
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
9
Kampanjer är tillgängliga

Tyramine, 98+%

CAS: 51-67-2 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.182 MDL-nummer: MFCD00008193 InChI-nyckel: DZGWFCGJZKJUFP-UHFFFAOYSA-N Synonym: tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine PubChem CID: 5610 ChEBI: CHEBI:15760 IUPAC-namn: 4-(2-aminoetyl)fenol LEDER: C1=CC(=CC=C1CCN)O

Molekylformel C8H11NO
PubChem CID 5610
MDL-nummer MFCD00008193
IUPAC-namn 4-(2-aminoetyl)fenol
CAS 51-67-2
InChI-nyckel DZGWFCGJZKJUFP-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1CCN)O
ChEBI CHEBI:15760
Molekylvikt (g/mol) 137.182
Synonym tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine
10
Kampanjer är tillgängliga

Histamine dihydrochloride, 98+%

CAS: 56-92-8 Molekylformel: C5H11Cl2N3 Molekylvikt (g/mol): 184.06 MDL-nummer: MFCD00012703 InChI-nyckel: 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-namn: 2-(lH-imidazol-5-yl)etanamin;dihydroklorid LEDER: [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1

Molekylformel C5H11Cl2N3
PubChem CID 5818
MDL-nummer MFCD00012703
IUPAC-namn 2-(lH-imidazol-5-yl)etanamin;dihydroklorid
CAS 56-92-8
InChI-nyckel PPZMYIBUHIPZOS-UHFFFAOYSA-N
LEDER [H+].[H+].[Cl-].[Cl-].NCCC1=CN=CN1
Molekylvikt (g/mol) 184.06
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
12
Kampanjer är tillgängliga

N-Dodecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate

CAS: 14933-08-5 Molekylformel: C17H37NO3S Molekylvikt (g/mol): 335.547 MDL-nummer: MFCD00036909 InChI-nyckel: IZWSFJTYBVKZNK-UHFFFAOYSA-N Synonym: lauryl sultaine,lauryl sulfobetaine,n-dodecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-dodecyldimethylammonio propane-1-sulfonate,zwittergent 3-12,3-dodecyldimethylammonio propanesulfonate,sulfobetaine 12,unii-r6p3kw3e8u,3-lauryldimethylammonio propanesulfonate,dodecyldimethyl 3-sulphonatopropyl ammonium PubChem CID: 84703 ChEBI: CHEBI:75303 IUPAC-namn: 3-[dodecyl(dimetyl)azaniumyl]propan-1-sulfonat LEDER: CCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]

Molekylformel C17H37NO3S
PubChem CID 84703
MDL-nummer MFCD00036909
IUPAC-namn 3-[dodecyl(dimetyl)azaniumyl]propan-1-sulfonat
CAS 14933-08-5
InChI-nyckel IZWSFJTYBVKZNK-UHFFFAOYSA-N
LEDER CCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]
ChEBI CHEBI:75303
Molekylvikt (g/mol) 335.547
Synonym lauryl sultaine,lauryl sulfobetaine,n-dodecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-dodecyldimethylammonio propane-1-sulfonate,zwittergent 3-12,3-dodecyldimethylammonio propanesulfonate,sulfobetaine 12,unii-r6p3kw3e8u,3-lauryldimethylammonio propanesulfonate,dodecyldimethyl 3-sulphonatopropyl ammonium
13
Kampanjer är tillgängliga

2,2-bis(hydroximetyl)-2,2',2″ -nitrilotrietanol, 99+%, Thermo Scientific Chemicals

CAS: 6976-37-0 Molekylformel: C8H19NO5 Molekylvikt (g/mol): 209.24 MDL-nummer: MFCD00002853 InChI-nyckel: 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-namn: 2-[bis(2-hydroxietyl)amino]-2-(hydroximetyl)propan-1,3-diol LEDER: C(CO)N(CCO)C(CO)(CO)CO

Molekylformel C8H19NO5
PubChem CID 81462
MDL-nummer MFCD00002853
IUPAC-namn 2-[bis(2-hydroxietyl)amino]-2-(hydroximetyl)propan-1,3-diol
CAS 6976-37-0
InChI-nyckel OWMVSZAMULFTJU-UHFFFAOYSA-N
LEDER C(CO)N(CCO)C(CO)(CO)CO
ChEBI CHEBI:41250
Molekylvikt (g/mol) 209.24
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
14
Kampanjer är tillgängliga

Tetracaine, 98%

Molekylformel: C15H24N2O2 Molekylvikt (g/mol): 264.36 InChI-nyckel: GKCBAIGFKIBETG-UHFFFAOYSA-N PubChem CID: 5411 ChEBI: CHEBI:9468

Molekylformel C15H24N2O2
PubChem CID 5411
InChI-nyckel GKCBAIGFKIBETG-UHFFFAOYSA-N
ChEBI CHEBI:9468
Molekylvikt (g/mol) 264.36
15

Tetrametylammoniumhydroxid, 25 % i vatten, Thermo Scientific Chemicals

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

Formel vikt 91.15
IUPAC-namn tetrametylazan;hydroxid
InChI-nyckel WGTYBPLFGIVFAS-UHFFFAOYSA-M
Hälsofara 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
Hälsofara 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
Hälsofara 1 GHS-signalord: Fara
PubChem CID 60966
Förpackning Plastflaska
Fieser 11,514
Linjär formel (CH3)4NOH
Namnnotering 25% in Water
LEDER C[N+](C)(C)C.[OH-]
RTECS-nummer PA0875000
Molekylvikt (g/mol) 91.15
Molekylformel C4H13NO
Densitet 1.014
MDL-nummer MFCD00008280
Brytningsindex 1.3780 to 1.3840 (20°C, 589nm)
Viskositet 3.13 mPa.s (19°C)
Kokpunkt 102.0°C
Löslighetsinformation Solubility in water: soluble.
Merck Index 15,9371
Fysisk form Lösning
Färg Färglös till gul
Flampunkt >95°C
Smältpunkt -25.0°C
CAS 7732-18-5
EINECS-nummer 200-882-9
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
Kemiskt namn eller material Tetramethylammonium hydroxide
Procent renhet 23 to 27%
Beilstein 04,5