Uklassificerede organiske forbindelser

Organiske forbindelser, der ikke passer ind i nogen anden organisk kemisk klassificering.

1 – 15 af 230 Resultater

Everolimus Retroaldol Degradation Product, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Pris og tilgængelighed

Everolimus Retroaldol Degradation Product, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Pris og tilgængelighed

Saponin

CAS: 8047-15-2 MDL nummer: MFCD00081981

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00081981
CAS	8047-15-2

Gellan Gum, Thermo Scientific Chemicals

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

Pris og tilgængelighed
Tekniske data

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

Silicone oil, for oil baths, usable range from -40 to +200°C

CAS: 63148-62-9 Molekylær formel: (C2H6OSi)n Molekylvægt (g/mol): NaN MDL nummer: MFCD00132673 IUPAC navn: Polydimethylsiloxan SMIL: C[Si](C)(-*)O-*

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00132673
Molekylvægt (g/mol)	NaN
CAS	63148-62-9
SMIL	C[Si](C)(-)O-
IUPAC navn	Polydimethylsiloxan
Molekylær formel	(C2H6OSi)n

beta-Nicotinamid adenin dinukleotid reduceret dinatriumsalt, 97 %, Thermo Scientific Chemicals

CAS: 606-68-8 Molekylær formel: C21H27N7Na2O14P2 Molekylvægt (g/mol): 709.41 MDL nummer: MFCD00036200 InChI nøgle: QRGNQKGQENGQSE-WUEGHLCSSA-L Synonym: beta-nadh disodium salt PubChem CID: 131673989 IUPAC navn: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dioxymethyl-hydrogenphosphoryl-2-hydroxymethylphoxolan; hydrogen; natrium SMIL: [Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00036200
PubChem CID	131673989
Molekylvægt (g/mol)	709.41
CAS	606-68-8
Synonym	beta-nadh disodium salt
SMIL	[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
IUPAC navn	[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dioxymethyl-hydrogenphosphoryl-2-hydroxymethylphoxolan; hydrogen; natrium
InChI nøgle	QRGNQKGQENGQSE-WUEGHLCSSA-L
Molekylær formel	C21H27N7Na2O14P2

L-Glutathione, reduced, 98+%

CAS: 70-18-8 Molekylær formel: C10H17N3O6S Molekylvægt (g/mol): 307.321 MDL nummer: MFCD00065939 InChI nøgle: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC navn: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentansyre SMIL: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00065939
PubChem CID	124886
Molekylvægt (g/mol)	307.321
CAS	70-18-8
ChEBI	CHEBI:16856
Synonym	glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion
SMIL	C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
IUPAC navn	(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentansyre
InChI nøgle	RWSXRVCMGQZWBV-WDSKDSINSA-N
Molekylær formel	C10H17N3O6S

2,2-Diphenyl-1-picrylhydrazyl (free radical), 95%

CAS: 1898-66-4 Molekylær formel: C₁₈H₁₂N₅O₆ MDL nummer: MFCD00007231 Synonym: DPPH

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007231
CAS	1898-66-4
Synonym	DPPH
Molekylær formel	C₁₈H₁₂N₅O₆

Riboflavin-5'-phosphate sodium salt dihydrate

CAS: 6184-17-4 Molekylær formel: C17H24N4NaO11P Molekylvægt (g/mol): 514.36 MDL nummer: MFCD00150993 InChI nøgle: LQVGUKOCMOKKJU-FTNKLFHDNA-M Synonym: riboflavin 5'-monophosphate sodium salt dihydrate PubChem CID: 131856174 IUPAC navn: [(2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl]dihydrogenphosphat;natrium;dihydrat SMIL: O.O.[Na+].CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)COP(O)([O-])=O)C3=NC(=O)NC(=O)C3=NC2=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00150993
PubChem CID	131856174
Molekylvægt (g/mol)	514.36
CAS	6184-17-4
Synonym	riboflavin 5'-monophosphate sodium salt dihydrate
SMIL	O.O.[Na+].CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)COP(O)([O-])=O)C3=NC(=O)NC(=O)C3=NC2=C1
IUPAC navn	[(2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl]dihydrogenphosphat;natrium;dihydrat
InChI nøgle	LQVGUKOCMOKKJU-FTNKLFHDNA-M
Molekylær formel	C17H24N4NaO11P

L-Glutathion, reduceret, 97%, Thermo Scientific Chemicals

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00065939
PubChem CID	124886
Molekylvægt (g/mol)	307.321
CAS	70-18-8
ChEBI	CHEBI:16856
Synonym	glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion
SMIL	C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
IUPAC navn	(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentansyre
InChI nøgle	RWSXRVCMGQZWBV-WDSKDSINSA-N
Molekylær formel	C10H17N3O6S

Kampagner er tilgængelige

4-methylaminophenolsulfat, 99%, ekstra ren, Thermo Scientific Chemicals

CAS: 55-55-0 Molekylær formel: C₁₄H₁₈N₂O₂·H₂SO₄ Molekylvægt (g/mol): 344.38 MDL nummer: MFCD00013140 Synonym: Metol

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00013140
Molekylvægt (g/mol)	344.38
CAS	55-55-0
Synonym	Metol
Molekylær formel	C₁₄H₁₈N₂O₂·H₂SO₄

Safflower oil, Carthamus tinctorius

CAS: 8001-23-8 MDL nummer: MFCD00132216 Synonym: Carthamus tinctorius oil

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00132216
CAS	8001-23-8
Synonym	Carthamus tinctorius oil

Kampagner er tilgængelige

1,3-dimethylbarbitursyre, 98 %, Thermo Scientific Chemicals

Pris og tilgængelighed

Methylcobalamin hydrate, 97%

CAS: 288315-09-3 Molekylær formel: C63H91CoN13O14P- Molekylvægt (g/mol): 1344.405 MDL nummer: MFCD00149221 InChI nøgle: QXOMMGINPOYKPR-YHKGLSPZSA-L Synonym: methylcobalamin PubChem CID: 134128059 IUPAC navn: carbanid; cobalt(2+);[(2S,3R,4S,5R)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2S)-1-[3-[(1S,2S,3S,5Z,7R,10Z,12R,13R,15Z,17R,18R,19S)-2,13,18-tris(2- amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-o SMIL: [CH3-].CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)([O-])OC(C)CNC(=O)CCC4(C(C5C6(C(C(C(=C(C7=NC(=CC8=NC(=C(C4=N5)C)C(C8(C)C)CCC(=O)N)C(C7(C)CC(=O)N)CCC(=O)N)C)[N-]6)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[Co+2]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00149221
PubChem CID	134128059
Molekylvægt (g/mol)	1344.405
CAS	288315-09-3
Synonym	methylcobalamin
SMIL	[CH3-].CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)([O-])OC(C)CNC(=O)CCC4(C(C5C6(C(C(C(=C(C7=NC(=CC8=NC(=C(C4=N5)C)C(C8(C)C)CCC(=O)N)C(C7(C)CC(=O)N)CCC(=O)N)C)[N-]6)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[Co+2]
IUPAC navn	carbanid; cobalt(2+);[(2S,3R,4S,5R)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2S)-1-[3-[(1S,2S,3S,5Z,7R,10Z,12R,13R,15Z,17R,18R,19S)-2,13,18-tris(2- amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-o
InChI nøgle	QXOMMGINPOYKPR-YHKGLSPZSA-L
Molekylær formel	C63H91CoN13O14P-

Kampagner er tilgængelige

Bis(pentamethylcyclopentadienyl)jern, Thermo Scientific Chemicals

CAS: 12126-50-0 Molekylær formel: C20H30Fe Molekylvægt (g/mol): 326.31 MDL nummer: MFCD00058736 InChI nøgle: VKRKSGODPDKGAD-UHFFFAOYSA-N Synonym: Decamethylferrocene SMIL: Cc1c(C)c(C)[c-](C)c1C.C[C-]12[C-]3(C)[C-]4(C)[C-]5(C)[C-]1(C)[Fe]2345

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00058736
Molekylvægt (g/mol)	326.31
CAS	12126-50-0
Synonym	Decamethylferrocene
SMIL	Cc1c(C)c(C)[c-](C)c1C.C[C-]12[C-]3(C)[C-]4(C)[C-]5(C)[C-]1(C)[Fe]2345
InChI nøgle	VKRKSGODPDKGAD-UHFFFAOYSA-N
Molekylær formel	C20H30Fe

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