
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 |
Thermo Scientific Chemicals D-(+)-maltosemonohydrat, 95 %
CAS: 6363-53-7 Molekylær formel: C12H24O12 Molekylvægt (g/mol): 360.31 MDL nummer: MFCD00149343 InChI nøgle: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonym: d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra IUPAC navn: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanalhydrat SMIL: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

MDL nummer | MFCD00149343 |
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Molekylvægt (g/mol) | 360.31 |
CAS | 6363-53-7 |
Synonym | d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra |
SMIL | O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O |
IUPAC navn | 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanalhydrat |
InChI nøgle | HBDJFVFTHLOSDW-UHFFFAOYNA-N |
Molekylær formel | C12H24O12 |
Trolox(R), 97 %, Thermo Scientific Chemicals
CAS: 53188-07-1 Molekylær formel: C14H18O4 Molekylvægt (g/mol): 250.29 MDL nummer: MFCD00006846 InChI nøgle: GLEVLJDDWXEYCO-UHFFFAOYNA-N Synonym: trolox,6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid,trolox c,3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid,6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl,+/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-,trolox™,trolox tm PubChem CID: 40634 ChEBI: CHEBI:82625 IUPAC navn: 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-carboxylsyre SMIL: CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O

MDL nummer | MFCD00006846 |
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PubChem CID | 40634 |
Molekylvægt (g/mol) | 250.29 |
CAS | 53188-07-1 |
ChEBI | CHEBI:82625 |
Synonym | trolox,6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid,trolox c,3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid,6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl,+/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-,trolox™,trolox tm |
SMIL | CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O |
IUPAC navn | 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-carboxylsyre |
InChI nøgle | GLEVLJDDWXEYCO-UHFFFAOYNA-N |
Molekylær formel | C14H18O4 |
Thermo Scientific Chemicals D(+)-Raffinosepentahydrat, 99+%
CAS: 17629-30-0 Molekylær formel: C18H32O16·5H2O Molekylvægt (g/mol): 594.52 MDL nummer: MFCD00071590 InChI nøgle: BITMAWRCWSHCRW-ORBWWOJFSA-N Synonym: d-+-raffinosepentahydrate PubChem CID: 134129414 IUPAC navn: (3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]pentan-6-(hydroxymethyl)-4-trihydroxan-2-yl]methoxy]-5-trimethyl-4-trimethyl-4-ylhydroxid; SMIL: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O

MDL nummer | MFCD00071590 |
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PubChem CID | 134129414 |
Molekylvægt (g/mol) | 594.52 |
CAS | 17629-30-0 |
Synonym | d-+-raffinosepentahydrate |
SMIL | C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O |
IUPAC navn | (3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]pentan-6-(hydroxymethyl)-4-trihydroxan-2-yl]methoxy]-5-trimethyl-4-trimethyl-4-ylhydroxid; |
InChI nøgle | BITMAWRCWSHCRW-ORBWWOJFSA-N |
Molekylær formel | C18H32O16·5H2O |
D(+)-Glucosemonohydrat, 99+%, ekstra ren, Thermo Scientific Chemicals
CAS: 14431-43-7 Molekylær formel: C6H12O6·H2O Molekylvægt (g/mol): 198.17

Molekylvægt (g/mol) | 198.17 |
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CAS | 14431-43-7 |
Molekylær formel | C6H12O6·H2O |
Thermo Fisher Scientific DDM/CHS-løsning (10:1)
En klar-til-brug opløsning til solubilisering af membranproteiner, samtidig med at strukturel integritet og aktivitet bevares.

Lecithin, 90%, sojabønner, Thermo Scientific Chemicals
CAS: 8002-43-5 Molekylær formel: C42H80NO8P Molekylvægt (g/mol): 758.075 MDL nummer: MFCD00147406 InChI nøgle: JLPULHDHAOZNQI-JLOPVYAASA-N Synonym: 3-sn-phosphatidylcholine,1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine,1,2-diacyl-sn-glycero-3-phosphocholine,3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r,l-,a-lecithin,2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine,a-phosphatidylcholine solution,l-alpha-phosphatidylcholine solution,2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine PubChem CID: 16213884 ChEBI: CHEBI:86658 IUPAC navn: [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl]-2-(trimethylazaniumyl)ethylphosphat SMIL: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC

MDL nummer | MFCD00147406 |
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PubChem CID | 16213884 |
Molekylvægt (g/mol) | 758.075 |
CAS | 8002-43-5 |
ChEBI | CHEBI:86658 |
Synonym | 3-sn-phosphatidylcholine,1-hexadecanoyl-2-9e,12e-octadecadienoyl-sn-glycero-3-phosphocholine,1,2-diacyl-sn-glycero-3-phosphocholine,3,5,8-trioxa-4-phosphahexacosa-17,20-dien-1-aminium, 4-hydroxy-n,n,n-trimethyl-9-oxo-7-1-oxohexadecyl oxy methyl-, inner salt, 4-oxide, r,l-,a-lecithin,2-linoleoyl-1-palmitoyl-sn-glycero-3-phosphocholine,a-phosphatidylcholine solution,l-alpha-phosphatidylcholine solution,2-linoleoyl-1-palmitoyl-sn-glyc-ero-3-phosphocholine |
SMIL | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC |
IUPAC navn | [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl]-2-(trimethylazaniumyl)ethylphosphat |
InChI nøgle | JLPULHDHAOZNQI-JLOPVYAASA-N |
Molekylær formel | C42H80NO8P |
Thermo Scientific Chemicals D-(+)-Glucose, vandfri, 99 %
CAS: 50-99-7 Molekylær formel: C6H12O6 Molekylvægt (g/mol): 180.156 MDL nummer: MFCD00063774 InChI nøgle: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC navn: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMIL: C(C(C(C(C(C=O)O)O)O)O)O
MDL nummer | MFCD00063774 |
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PubChem CID | 107526 |
Molekylvægt (g/mol) | 180.156 |
CAS | 50-99-7 |
ChEBI | CHEBI:42758 |
Synonym | 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form |
SMIL | C(C(C(C(C(C=O)O)O)O)O)O |
IUPAC navn | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal |
InChI nøgle | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
Molekylær formel | C6H12O6 |
Thermo Scientific Chemicals Formaldehyd, 37 vægt% sol. i vand, stik. med 5-15% methanol
Formaldehyde, formalin, CAS # 50-00-0, is a colorless volatile used as a histologic fixative and disinfectant. | CAS: 50-00-0 | CH2O | 30.03 g/mol
MDL nummer | MFCD00003274 |
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Lineær formel | HCHO |
Formel vægt | 30.03 |
ChEBI | CHEBI:16842 |
Procent renhed | 35.0 to 39.0% |
IUPAC navn | formaldehyd |
Brydningsindeks | 1.3755 to 1.3775 |
Navn note | 37 wt% Solution in Water, Stabilized with 10 to 15% Methanol |
PubChem CID | 712 |
Molekylvægt (g/mol) | 30.03 |
Tæthed | 1.0830g/mL |
Fieser | 01,397; 02,200; 04,238; 05,312; 06,264; 07,158; 08,231; 09,224; 10,186; 11,240; 12,232; 14,168; 15,161; 16,171 |
Smeltepunkt | -15.0°C |
SMIL | C=O |
Kogepunkt | 97.0°C |
Flammepunkt | 50°C |
InChI nøgle | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
Kemisk navn eller materiale | Formaldehyde |
Opløselighedsinformation | Solubility in water: soluble. Other solubilities: soluble in alcohol, ether and acetone |
Merck Index | 15, 4263 |
Fysisk form | Løsning |
Stabilisator | 5 to 15% methanol |
Farve | Klar |
CAS | 67-56-1 |
Synonym | formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde |
Damptryk | 2mbar at 20°C |
Molekylær formel | CH2O |
Oleic acid, tech. 90%
CAS: 112-80-1 Molekylær formel: C18H34O2 Molekylvægt (g/mol): 282.47 MDL nummer: MFCD00064242 InChI nøgle: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 SMIL: CCCCCCCC\C=C\CCCCCCCC(O)=O
MDL nummer | MFCD00064242 |
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PubChem CID | 445639 |
Molekylvægt (g/mol) | 282.47 |
CAS | 112-80-1 |
ChEBI | CHEBI:16196 |
Synonym | oleic acid,cis-9-octadecenoic acid,cis-oleic acid,elaidoic acid,oleate,glycon wo,wecoline oo,pamolyn 100,glycon ro,z-octadec-9-enoic acid |
SMIL | CCCCCCCC\C=C\CCCCCCCC(O)=O |
InChI nøgle | ZQPPMHVWECSIRJ-MDZDMXLPSA-N |
Molekylær formel | C18H34O2 |
Thermo Scientific Chemicals Paraformaldehyd, 16% w/v aq. opløsning, methanolfri
Molekylær formel: CH2O Molekylvægt (g/mol): 30.03 InChI nøgle: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC navn: formaldehyd SMIL: C=O
PubChem CID | 712 |
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Molekylvægt (g/mol) | 30.03 |
ChEBI | CHEBI:16842 |
Synonym | formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde |
SMIL | C=O |
IUPAC navn | formaldehyd |
InChI nøgle | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
Molekylær formel | CH2O |
Thermo Scientific Chemicals saccharose, 99%
CAS: 57-50-1 Molekylær formel: C12H22O11 Molekylvægt (g/mol): 342.30 MDL nummer: MFCD00006626 InChI nøgle: CZMRCDWAGMRECN-PWPRYFECNA-N Synonym: sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 IUPAC navn: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxan-3,4,5-triol SMIL: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
MDL nummer | MFCD00006626 |
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PubChem CID | 5988 |
Molekylvægt (g/mol) | 342.30 |
CAS | 57-50-1 |
ChEBI | CHEBI:17992 |
Synonym | sucrose,saccharose,cane sugar,sugar,table sugar,white sugar,d-sucrose,saccharum,rohrzucker,amerfand |
SMIL | OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O |
IUPAC navn | (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxan-3,4,5-triol |
InChI nøgle | CZMRCDWAGMRECN-PWPRYFECNA-N |
Molekylær formel | C12H22O11 |
2-Mercaptoethanol, 99%, pure
CAS: 60-24-2 Molekylær formel: C2H6OS Molekylvægt (g/mol): 78.13 MDL nummer: MFCD00004890 InChI nøgle: DGVVWUTYPXICAM-UHFFFAOYSA-N Synonym: 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan PubChem CID: 1567 ChEBI: CHEBI:41218 SMIL: OCCS
MDL nummer | MFCD00004890 |
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PubChem CID | 1567 |
Molekylvægt (g/mol) | 78.13 |
CAS | 60-24-2 |
ChEBI | CHEBI:41218 |
Synonym | 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan |
SMIL | OCCS |
InChI nøgle | DGVVWUTYPXICAM-UHFFFAOYSA-N |
Molekylær formel | C2H6OS |
MDL nummer | MFCD00081981 |
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CAS | 8047-15-2 |
Thermo Scientific Chemicals D-sorbitol, 98 %
CAS: 50-70-4 Molekylær formel: C6H14O6 Molekylvægt (g/mol): 182.172 MDL nummer: MFCD00004708 InChI nøgle: FBPFZTCFMRRESA-JGWLITMVSA-N Synonym: d-sorbitol,sorbitol,d-glucitol,glucitol,l-gulitol,--sorbitol,diakarmon,glucarine,sorbol,d---sorbitol PubChem CID: 5780 ChEBI: CHEBI:17924 IUPAC navn: (2R,3R,4R,5S)-hexan-1,2,3,4,5,6-hexol SMIL: C(C(C(C(C(CO)O)O)O)O)O
MDL nummer | MFCD00004708 |
---|---|
PubChem CID | 5780 |
Molekylvægt (g/mol) | 182.172 |
CAS | 50-70-4 |
ChEBI | CHEBI:17924 |
Synonym | d-sorbitol,sorbitol,d-glucitol,glucitol,l-gulitol,--sorbitol,diakarmon,glucarine,sorbol,d---sorbitol |
SMIL | C(C(C(C(C(CO)O)O)O)O)O |
IUPAC navn | (2R,3R,4R,5S)-hexan-1,2,3,4,5,6-hexol |
InChI nøgle | FBPFZTCFMRRESA-JGWLITMVSA-N |
Molekylær formel | C6H14O6 |