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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

Pris og tilgængelighed
Tekniske data

Monosaccharider

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

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

Pris og tilgængelighed
Tekniske data

Carboximidamider

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

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

Pris og tilgængelighed
Tekniske data

Komplekse ketoner

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 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

Pris og tilgængelighed
Tekniske data

Sukkeralkoholer

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 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

Pris og tilgængelighed
Tekniske data

Uklassificerede organiske forbindelser

MDL nummer	MFCD00071590
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

Iminodiacetic acid, 98+%

CAS: 142-73-4 Molekylær formel: C4H7NO4 Molekylvægt (g/mol): 133.103 MDL nummer: MFCD00004280 InChI nøgle: NBZBKCUXIYYUSX-UHFFFAOYSA-N Synonym: iminodiacetic acid,2,2'-iminodiacetic acid,glycine, n-carboxymethyl,aminodiacetic acid,diglycocoll,diglykokoll,diglycin,iminodiethanoic acid,n-carboxymethyl glycine,2,2'-azanediyldiacetic acid PubChem CID: 8897 ChEBI: CHEBI:24786 IUPAC navn: 2-(carboxymethylamino)eddikesyre SMIL: C(C(=O)O)NCC(=O)O

Pris og tilgængelighed
Tekniske data

Uklassificerede organiske forbindelser

MDL nummer	MFCD00004280
PubChem CID	8897
Molekylvægt (g/mol)	133.103
CAS	142-73-4
ChEBI	CHEBI:24786
Synonym	iminodiacetic acid,2,2'-iminodiacetic acid,glycine, n-carboxymethyl,aminodiacetic acid,diglycocoll,diglykokoll,diglycin,iminodiethanoic acid,n-carboxymethyl glycine,2,2'-azanediyldiacetic acid
SMIL	C(C(=O)O)NCC(=O)O
IUPAC navn	2-(carboxymethylamino)eddikesyre
InChI nøgle	NBZBKCUXIYYUSX-UHFFFAOYSA-N
Molekylær formel	C4H7NO4

D-(+)-Biotin, 98+%

CAS: 58-85-5 Molekylær formel: C10H16N2O3S Molekylvægt (g/mol): 244.31 MDL nummer: MFCD00005541 InChI nøgle: YBJHBAHKTGYVGT-UHFFFAOYNA-N Synonym: biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin PubChem CID: 171548 ChEBI: CHEBI:15956 IUPAC navn: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentansyre SMIL: OC(=O)CCCCC1SCC2NC(=O)NC12

Pris og tilgængelighed
Tekniske data

Biotin og derivater

MDL nummer	MFCD00005541
PubChem CID	171548
Molekylvægt (g/mol)	244.31
CAS	58-85-5
ChEBI	CHEBI:15956
Synonym	biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin
SMIL	OC(=O)CCCCC1SCC2NC(=O)NC12
IUPAC navn	5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentansyre
InChI nøgle	YBJHBAHKTGYVGT-UHFFFAOYNA-N
Molekylær formel	C10H16N2O3S

Thermo Scientific Chemicals D-Mannitol, 97+ %

CAS: 69-65-8 Molekylær formel: C6H14O6 Molekylvægt (g/mol): 182.17 MDL nummer: MFCD00064287 InChI nøgle: FBPFZTCFMRRESA-UHFFFAOYNA-N Synonym: d-mannitol,mannitol,mannite,osmitrol,manna sugar,osmofundin,cordycepic acid,mannit,mannazucker,mannidex PubChem CID: 6251 ChEBI: CHEBI:16899 IUPAC navn: (2R,3R,4R,5R)-hexan-1,2,3,4,5,6-hexol SMIL: OCC(O)C(O)C(O)C(O)CO

Pris og tilgængelighed
Tekniske data

Sukkeralkoholer

MDL nummer	MFCD00064287
PubChem CID	6251
Molekylvægt (g/mol)	182.17
CAS	69-65-8
ChEBI	CHEBI:16899
Synonym	d-mannitol,mannitol,mannite,osmitrol,manna sugar,osmofundin,cordycepic acid,mannit,mannazucker,mannidex
SMIL	OCC(O)C(O)C(O)C(O)CO
IUPAC navn	(2R,3R,4R,5R)-hexan-1,2,3,4,5,6-hexol
InChI nøgle	FBPFZTCFMRRESA-UHFFFAOYNA-N
Molekylær formel	C6H14O6

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

Pris og tilgængelighed
Tekniske data

Organiske oxoanioniske forbindelser

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

Gellan Gum, Thermo Scientific Chemicals

CAS: 71010-52-1 Molekylær formel: (C24H38O20)A MDL nummer: MFCD00131909 Synonym: Phytagel

Pris og tilgængelighed
Tekniske data

Uklassificerede organiske forbindelser

MDL nummer	MFCD00131909
CAS	71010-52-1
Synonym	Phytagel
Molekylær formel	(C24H38O20)A

Thermo Scientific Chemicals D-(+)-cellobiose, 98+ %

CAS: 528-50-7 Molekylær formel: C12H22O11 Molekylvægt (g/mol): 342.30 MDL nummer: MFCD00136034 InChI nøgle: GUBGYTABKSRVRQ-UHFFFAOYNA-N Synonym: d-+-cellobiose,4-o-beta-glucopyranosyl-d-glucose PubChem CID: 57370084 SMIL: OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O

Pris og tilgængelighed
Tekniske data

Glycosylforbindelser

MDL nummer	MFCD00136034
PubChem CID	57370084
Molekylvægt (g/mol)	342.30
CAS	528-50-7
Synonym	d-+-cellobiose,4-o-beta-glucopyranosyl-d-glucose
SMIL	OCC1OC(OC2C(O)C(O)C(O)OC2CO)C(O)C(O)C1O
InChI nøgle	GUBGYTABKSRVRQ-UHFFFAOYNA-N
Molekylær formel	C12H22O11

L-Ascorbic acid sodium salt, 99%

CAS: 134-03-2 Molekylær formel: C6H7NaO6 Molekylvægt (g/mol): 198.11 MDL nummer: MFCD00082340 InChI nøgle: IFVCRSPJFHGFCG-HXPAKLQESA-N Synonym: sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate PubChem CID: 131674100 IUPAC navn: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-on; molekylært hydrogen; natrium SMIL: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O

Pris og tilgængelighed
Tekniske data

Carboxylsyreestere

MDL nummer	MFCD00082340
PubChem CID	131674100
Molekylvægt (g/mol)	198.11
CAS	134-03-2
Synonym	sodium ascorbate,l-ascorbic acid sodium salt,sodium l-ascorbate,vitamin c sodium,ascorbicin,sodascorbate,cebitate,aminofenitrooxon,natrii ascorbas,monosodium l-ascorbate
SMIL	[Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
IUPAC navn	(2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-on; molekylært hydrogen; natrium
InChI nøgle	IFVCRSPJFHGFCG-HXPAKLQESA-N
Molekylær formel	C6H7NaO6

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

Pris og tilgængelighed
Tekniske data

Fedtsyrekonjugater

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

Coenzym A trilithiumsalt, 95%, Thermo Scientific Chemicals

Pris og tilgængelighed

Purin nukleotider

Maltotriose, 93%, Thermo Scientific Chemicals

CAS: 1109-28-0 MDL nummer: MFCD00006629 InChI nøgle: FYGDTMLNYKFZSV-NBCPLHMPSA-N Synonym: maltotriose,d-maltotriose PubChem CID: 134129496 IUPAC navn: (2R,3S,4S,5S,6R)-2-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4S,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-methyl]oxyoxan-6-trimethyl-4-oxan-3-yl)-5-oxan-3-yl) SMIL: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O

Pris og tilgængelighed
Tekniske data

Uklassificerede organiske forbindelser

MDL nummer	MFCD00006629
PubChem CID	134129496
CAS	1109-28-0
Synonym	maltotriose,d-maltotriose
SMIL	C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O
IUPAC navn	(2R,3S,4S,5S,6R)-2-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4S,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-methyl]oxyoxan-6-trimethyl-4-oxan-3-yl)-5-oxan-3-yl)
InChI nøgle	FYGDTMLNYKFZSV-NBCPLHMPSA-N

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