
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

MDL nummer | MFCD00013026 |
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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 |
Dopamine 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 |
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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 |
2,2-Bis(hydroxymethyl)-2,2',2″-nitrilotriethanol, 98%
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 |
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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 |
Choline chloride, 98+%
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

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 |
Tetrabutylammoniumiodid, 98%, Thermo Scientific Chemicals
CAS: 311-28-4 Molekylær formel: C16H36IN Molekylvægt (g/mol): 369.38 MDL nummer: MFCD00011636 InChI nøgle: DPKBAXPHAYBPRL-UHFFFAOYSA-M Synonym: tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide PubChem CID: 67553 IUPAC navn: tetrabutylazanium;iodid SMIL: [I-].CCCC[N+](CCCC)(CCCC)CCCC

MDL nummer | MFCD00011636 |
---|---|
PubChem CID | 67553 |
Molekylvægt (g/mol) | 369.38 |
CAS | 311-28-4 |
Synonym | tetrabutylammonium iodide,tetra-n-butylammonium iodide,tbai,tetrabutylazanium iodide,tetra-n-butylammoniumjodid,tetrabutyl ammonium iodide,1-butanaminium, n,n,n-tributyl-, iodide,n,n,n-tributyl-1-butanaminium iodide,tetra-n-butylammoniumjodid czech,tetrabutylammonium ion iodide |
SMIL | [I-].CCCC[N+](CCCC)(CCCC)CCCC |
IUPAC navn | tetrabutylazanium;iodid |
InChI nøgle | DPKBAXPHAYBPRL-UHFFFAOYSA-M |
Molekylær formel | C16H36IN |
1,4-Diaminobutane dihydrochloride, 99+%
CAS: 333-93-7 Molekylær formel: C4H12N2·2HCl Molekylvægt (g/mol): 161.08 MDL nummer: MFCD00012526 InChI nøgle: 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 navn: butan-1,4-diamin;dihydrochlorid SMIL: C(CCN)CN.Cl.Cl

MDL nummer | MFCD00012526 |
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PubChem CID | 9532 |
Molekylvægt (g/mol) | 161.08 |
CAS | 333-93-7 |
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 |
SMIL | C(CCN)CN.Cl.Cl |
IUPAC navn | butan-1,4-diamin;dihydrochlorid |
InChI nøgle | XXWCODXIQWIHQN-UHFFFAOYSA-N |
Molekylær formel | C4H12N2·2HCl |
Thermo Scientific Chemicals Guanidinhydrochlorid, 99+%
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

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 |
Triethylamine, 99%, pure
CAS: 121-44-8 InChI nøgle: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC navn: N,N-diethylethanamin SMIL: CCN(CC)CC
PubChem CID | 8471 |
---|---|
CAS | 121-44-8 |
ChEBI | CHEBI:35026 |
Synonym | triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane |
SMIL | CCN(CC)CC |
IUPAC navn | N,N-diethylethanamin |
InChI nøgle | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
N,N-Diisopropylethylamine, 99.5+%, AcroSeal™
CAS: 7087-68-5 Molekylær formel: C8H19N Molekylvægt (g/mol): 129.24 InChI nøgle: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC navn: N-ethyl-N-propan-2-ylpropan-2-amin SMIL: CCN(C(C)C)C(C)C
PubChem CID | 81531 |
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Molekylvægt (g/mol) | 129.24 |
CAS | 7087-68-5 |
Synonym | n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine |
SMIL | CCN(C(C)C)C(C)C |
IUPAC navn | N-ethyl-N-propan-2-ylpropan-2-amin |
InChI nøgle | JGFZNNIVVJXRND-UHFFFAOYSA-N |
Molekylær formel | C8H19N |
1,6-hexandiamin, 99,5+%, Thermo Scientific Chemicals
CAS: 124-09-4 Molekylær formel: C6H16N2 Molekylvægt (g/mol): 116.21 InChI nøgle: NAQMVNRVTILPCV-UHFFFAOYSA-N Synonym: 1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution PubChem CID: 16402 ChEBI: CHEBI:39618 IUPAC navn: hexan-1,6-diamin SMIL: C(CCCN)CCN
PubChem CID | 16402 |
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Molekylvægt (g/mol) | 116.21 |
CAS | 124-09-4 |
ChEBI | CHEBI:39618 |
Synonym | 1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution |
SMIL | C(CCCN)CCN |
IUPAC navn | hexan-1,6-diamin |
InChI nøgle | NAQMVNRVTILPCV-UHFFFAOYSA-N |
Molekylær formel | C6H16N2 |
1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, 98+%
CAS: 25952-53-8 Molekylær formel: C8H18ClN3 Molekylvægt (g/mol): 191.70 MDL nummer: MFCD00012503 InChI nøgle: FPQQSJJWHUJYPU-UHFFFAOYSA-N Synonym: 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride,edc.hcl,edci,edc hydrochloride,wsc hcl,edac hydrochloride,edac, hydrochloride,1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride,edcl,edac hcl PubChem CID: 2723939 IUPAC navn: 3-(ethyliminomethylidenamino)-N,N-dimethylpropan-1-amin;hydrochlorid SMIL: Cl.CCN=C=NCCCN(C)C
MDL nummer | MFCD00012503 |
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PubChem CID | 2723939 |
Molekylvægt (g/mol) | 191.70 |
CAS | 25952-53-8 |
Synonym | 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride,edc.hcl,edci,edc hydrochloride,wsc hcl,edac hydrochloride,edac, hydrochloride,1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride,edcl,edac hcl |
SMIL | Cl.CCN=C=NCCCN(C)C |
IUPAC navn | 3-(ethyliminomethylidenamino)-N,N-dimethylpropan-1-amin;hydrochlorid |
InChI nøgle | FPQQSJJWHUJYPU-UHFFFAOYSA-N |
Molekylær formel | C8H18ClN3 |
Mineralolie, ren, Thermo Scientific Chemicals
CAS: 8042-47-5 Molekylær formel: C16H10N2Na2O7S2 Molekylvægt (g/mol): 452.363 InChI nøgle: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g PubChem CID: 9566064 IUPAC navn: dinatrium;(8Z)-7-oxo-8-(phenylhydrazinyliden)naphthalen-1,3-disulfonat SMIL: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
PubChem CID | 9566064 |
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Molekylvægt (g/mol) | 452.363 |
CAS | 8042-47-5 |
Synonym | acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g |
SMIL | C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
IUPAC navn | dinatrium;(8Z)-7-oxo-8-(phenylhydrazinyliden)naphthalen-1,3-disulfonat |
InChI nøgle | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
Molekylær formel | C16H10N2Na2O7S2 |
Ethanolamine, 99%
CAS: 141-43-5 Molekylær formel: C2H7NO Molekylvægt (g/mol): 61.08 MDL nummer: MFCD00008183 InChI nøgle: HZAXFHJVJLSVMW-UHFFFAOYSA-N Synonym: ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine PubChem CID: 700 ChEBI: CHEBI:16000 SMIL: NCCO
MDL nummer | MFCD00008183 |
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PubChem CID | 700 |
Molekylvægt (g/mol) | 61.08 |
CAS | 141-43-5 |
ChEBI | CHEBI:16000 |
Synonym | ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine |
SMIL | NCCO |
InChI nøgle | HZAXFHJVJLSVMW-UHFFFAOYSA-N |
Molekylær formel | C2H7NO |
Tetrabutylammonium hydroxide, 0.1N sol. in toluene/methanol for non-aq.titr.
Tetrabutylammonium hydroxide, 0.1N sol. in toluene/methanol for non-aq.titr., Quantity: 500mL, Packaging: Glass bottle, Colorless to Yellow, Molecular Weight: 259.47, Beilstein: 04,II,634, CAS: 2052-49-5, 108-88-3, 67-56-1, Density: 0.8500g/mL, EINECS Number: 218-147-6 | CAS: 2052-49-5 | C16H37NO | 259.48 g/mol
MDL nummer | MFCD00009425 |
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Lineær formel | [CH3(CH2)3]4NOH |
Sundhedsfare 3 | GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/shower. IF SWALLOWED: rinse mouth. Do NOT induce vomi |
Sundhedsfare 2 | GHS H Statement Highly flammable liquid and vapor. Harmful if swallowed. Harmful in contact with skin. Harmful if inhaled. Causes damage to organs. Suspected of damaging the unborn child. May be fatal if swallow |
Sundhedsfare 1 | GHS-signalord: Fare |
Formel vægt | 259.47 |
Emballage | Glasflaske |
IUPAC navn | tetrabutylazanium;hydroxid |
Brydningsindeks | 1.3775 |
PubChem CID | 2723671 |
Molekylvægt (g/mol) | 259.48 |
Tæthed | 0.8500g/mL |
Fieser | 05,645; 11,500; 07,332 |
SMIL | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
Flammepunkt | 4°C |
InChI nøgle | VDZOOKBUILJEDG-UHFFFAOYSA-M |
Kemisk navn eller materiale | Tetrabutylammonium hydroxide |
Specifik vægtfylde | 0.85 |
Opløselighedsinformation | Solubility in water: insoluble |
Fysisk form | Løsning |
Farve | Farveløs til gul |
EINECS nummer | 218-147-6 |
CAS | 67-56-1 |
Synonym | tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 |
Beilstein | 04,II,634 |
Molekylær formel | C16H37NO |
Diethanolamine, 99%
CAS: 111-42-2 Molekylær formel: C4H11NO2 Molekylvægt (g/mol): 105.14 MDL nummer: MFCD00002843 InChI nøgle: ZBCBWPMODOFKDW-UHFFFAOYSA-N Synonym: diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis PubChem CID: 8113 ChEBI: CHEBI:28123 IUPAC navn: 2-(2-hydroxyethylamino)ethanol SMIL: OCCNCCO
MDL nummer | MFCD00002843 |
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PubChem CID | 8113 |
Molekylvægt (g/mol) | 105.14 |
CAS | 111-42-2 |
ChEBI | CHEBI:28123 |
Synonym | diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis |
SMIL | OCCNCCO |
IUPAC navn | 2-(2-hydroxyethylamino)ethanol |
InChI nøgle | ZBCBWPMODOFKDW-UHFFFAOYSA-N |
Molekylær formel | C4H11NO2 |