
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 |
---|---|
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 |
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 |
Thermo Scientific Chemicals Saccharose, ACS
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 |
---|---|
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 |
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 |
---|---|
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-fruktose, 99 %
CAS: 57-48-7 Molekylær formel: C6H12O6 Molekylvægt (g/mol): 180.156 MDL nummer: MFCD00148910 InChI nøgle: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC navn: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on SMIL: C(C(C(C(C(=O)CO)O)O)O)O

MDL nummer | MFCD00148910 |
---|---|
PubChem CID | 5984 |
Molekylvægt (g/mol) | 180.156 |
CAS | 57-48-7 |
ChEBI | CHEBI:48095 |
Synonym | d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 |
SMIL | C(C(C(C(C(=O)CO)O)O)O)O |
IUPAC navn | (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on |
InChI nøgle | BJHIKXHVCXFQLS-UYFOZJQFSA-N |
Molekylær formel | C6H12O6 |
Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethan, 99,8%, til analyse, biokemisk kvalitet
CAS: 77-86-1 Molekylær formel: C4H11NO3 Molekylvægt (g/mol): 121.14 MDL nummer: MFCD00004679 InChI nøgle: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC navn: 2-amino-2-(hydroxymethyl)propan-1,3-diol SMIL: C(C(CO)(CO)N)O

MDL nummer | MFCD00004679 |
---|---|
PubChem CID | 6503 |
Molekylvægt (g/mol) | 121.14 |
CAS | 77-86-1 |
ChEBI | CHEBI:9754 |
Synonym | trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base |
SMIL | C(C(CO)(CO)N)O |
IUPAC navn | 2-amino-2-(hydroxymethyl)propan-1,3-diol |
InChI nøgle | LENZDBCJOHFCAS-UHFFFAOYSA-N |
Molekylær formel | C4H11NO3 |
Anthrone, ACS
CAS: 90-44-8 Molekylær formel: C14H10O Molekylvægt (g/mol): 194.23 MDL nummer: MFCD00001187 InChI nøgle: RJGDLRCDCYRQOQ-UHFFFAOYSA-N Synonym: anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744 PubChem CID: 7018 ChEBI: CHEBI:33835 IUPAC navn: 10H-anthracen-9-on SMIL: O=C1C2=CC=CC=C2CC2=CC=CC=C12

MDL nummer | MFCD00001187 |
---|---|
PubChem CID | 7018 |
Molekylvægt (g/mol) | 194.23 |
CAS | 90-44-8 |
ChEBI | CHEBI:33835 |
Synonym | anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744 |
SMIL | O=C1C2=CC=CC=C2CC2=CC=CC=C12 |
IUPAC navn | 10H-anthracen-9-on |
InChI nøgle | RJGDLRCDCYRQOQ-UHFFFAOYSA-N |
Molekylær formel | C14H10O |
Invitrogen™ BODIPY™ FL C 16 (4,4-difluor-5,7-dimethyl-4-bora-3a,4a-diaza- s -indacen-3-hexadecansyre)
Den grønne fluorescerende fedtsyre, BODIPY™ FL C 16 kan bruges som en syntetisk forløber for en lang række fluorescerende phospholipider.

Thermo Scientific Chemicals Linolensyre, 99%
CAS: 463-40-1 Molekylær formel: C18H30O2 Molekylvægt (g/mol): 278.44 MDL nummer: MFCD00065720 InChI nøgle: DTOSIQBPPRVQHS-PDBXOOCHSA-N Synonym: linolenic acid,alpha-linolenic acid,linolenate,9z,12z,15z-octadeca-9,12,15-trienoic acid,a-linolenic acid,cis,cis,cis-9,12,15-octadecatrienoic acid,all-cis-9,12,15-octadecatrienoic acid,alpha-linolenate,9-cis,12-cis,15-cis-octadecatrienoic acid,z,z,z-9,12,15-octadecatrienoic acid PubChem CID: 5280934 ChEBI: CHEBI:27432 IUPAC navn: (9Z,12Z,15Z)-octadeca-9,12,15-triensyre SMIL: CCC=CCC=CCC=CCCCCCCCC(=O)O

MDL nummer | MFCD00065720 |
---|---|
PubChem CID | 5280934 |
Molekylvægt (g/mol) | 278.44 |
CAS | 463-40-1 |
ChEBI | CHEBI:27432 |
Synonym | linolenic acid,alpha-linolenic acid,linolenate,9z,12z,15z-octadeca-9,12,15-trienoic acid,a-linolenic acid,cis,cis,cis-9,12,15-octadecatrienoic acid,all-cis-9,12,15-octadecatrienoic acid,alpha-linolenate,9-cis,12-cis,15-cis-octadecatrienoic acid,z,z,z-9,12,15-octadecatrienoic acid |
SMIL | CCC=CCC=CCC=CCCCCCCCC(=O)O |
IUPAC navn | (9Z,12Z,15Z)-octadeca-9,12,15-triensyre |
InChI nøgle | DTOSIQBPPRVQHS-PDBXOOCHSA-N |
Molekylær formel | C18H30O2 |
n-Dodecyl-β -D-maltosid, 99%, høj renhed, Thermo Scientific Chemicals
CAS: 69227-93-6 Molekylær formel: C24H46O11 Molekylvægt (g/mol): 510.6 MDL nummer: MFCD00043012 InChI nøgle: NLEBIOOXCVAHBD-QKMCSOCLSA-N Synonym: n-dodecyl-beta-d-maltoside,lauryl maltoside,dodecyl maltoside,dodecyl-beta-d-maltoside,n-dodecyl b-d-maltoside,unii-di107e57b4,lauryl-beta-d-maltoside,dodecyl beta-d-maltoside,dodecyl b-d-maltopyranoside,dodecyl beta-d-maltopyranoside PubChem CID: 114880 ChEBI: CHEBI:43769 IUPAC navn: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-dodecoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxan-3,4,5-triol SMIL: CCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O

MDL nummer | MFCD00043012 |
---|---|
PubChem CID | 114880 |
Molekylvægt (g/mol) | 510.6 |
CAS | 69227-93-6 |
ChEBI | CHEBI:43769 |
Synonym | n-dodecyl-beta-d-maltoside,lauryl maltoside,dodecyl maltoside,dodecyl-beta-d-maltoside,n-dodecyl b-d-maltoside,unii-di107e57b4,lauryl-beta-d-maltoside,dodecyl beta-d-maltoside,dodecyl b-d-maltopyranoside,dodecyl beta-d-maltopyranoside |
SMIL | CCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O |
IUPAC navn | (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-dodecoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxan-3,4,5-triol |
InChI nøgle | NLEBIOOXCVAHBD-QKMCSOCLSA-N |
Molekylær formel | C24H46O11 |
Thermo Scientific Chemicals Guanidinhydrochlorid, molekylærbiologigrad
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 |
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
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 |
---|---|
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 |