Uklassificerede organiske forbindelser

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

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Thermo Scientific Chemicals Simeticon

CAS: 8050-81-5 Molekylær formel: C6H18O4Si3 Molekylvægt (g/mol): 238.46 InChI nøgle: AMTWCFIAVKBGOD-UHFFFAOYSA-N IUPAC navn: 3,3,5,5-tetramethyl-2,4-dioxa-3,5-disilahexan; silandion SMIL: O=[Si]=O.CO[Si](C)(C)O[Si](C)(C)C

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	238.46
CAS	8050-81-5
SMIL	O=[Si]=O.CO[Si](C)(C)O[Si](C)(C)C
IUPAC navn	3,3,5,5-tetramethyl-2,4-dioxa-3,5-disilahexan; silandion
InChI nøgle	AMTWCFIAVKBGOD-UHFFFAOYSA-N
Molekylær formel	C6H18O4Si3

Natriumsulfobutylether beta-cyclodextrin

CAS: 182410-00-0 Molekylær formel: xNa·x(C₄H₉O₃S) Molekylvægt (g/mol): 1277.13

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	1277.13
CAS	182410-00-0
Molekylær formel	xNa·x(C₄H₉O₃S)

5-Formyl-2-furancarboxylic acid, Thermo Scientific Chemicals

CAS: 13529-17-4 Molekylær formel: C6H3O4 Molekylvægt (g/mol): 139.09 InChI nøgle: SHNRXUWGUKDPMA-UHFFFAOYSA-M IUPAC navn: 5-formylfuran-2-carboxylat SMIL: [O-]C(=O)C1=CC=C(O1)C=O

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	139.09
CAS	13529-17-4
SMIL	[O-]C(=O)C1=CC=C(O1)C=O
IUPAC navn	5-formylfuran-2-carboxylat
InChI nøgle	SHNRXUWGUKDPMA-UHFFFAOYSA-M
Molekylær formel	C6H3O4

(+)-Catechinhydrat

CAS: 225937-10-0 Molekylær formel: C15H14O6 Molekylvægt (g/mol): 290.27 MDL nummer: MFCD00150865 InChI nøgle: PFTAWBLQPZVEMU-UYWMCZCJNA-N IUPAC navn: 2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triolhydrat SMIL: O[C@H]1CC2=C(O)C=C(O)C=C2O[C@@H]1C1=CC=C(O)C(O)=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00150865
Molekylvægt (g/mol)	290.27
CAS	225937-10-0
SMIL	O[C@H]1CC2=C(O)C=C(O)C=C2O[C@@H]1C1=CC=C(O)C(O)=C1
IUPAC navn	2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triolhydrat
InChI nøgle	PFTAWBLQPZVEMU-UYWMCZCJNA-N
Molekylær formel	C15H14O6

Nitrilotrieddikesyre, 99%

CAS: 139-13-9 Molekylær formel: C6H9NO6 Molekylvægt (g/mol): 191.14 MDL nummer: MFCD00004287 InChI nøgle: MGFYIUFZLHCRTH-UHFFFAOYSA-N Synonym: nitrilotriacetic acid,2,2',2-nitrilotriacetic acid,triglycollamic acid,aminotriacetic acid,complexon i,trilon a,n,n-bis carboxymethyl glycine,nitrilotriacetate,komplexon i,titriplex i PubChem CID: 8758 ChEBI: CHEBI:44557 IUPAC navn: 2-[bis(carboxymethyl)amino]eddikesyre SMIL: OC(=O)CN(CC(O)=O)CC(O)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004287
PubChem CID	8758
Molekylvægt (g/mol)	191.14
CAS	139-13-9
ChEBI	CHEBI:44557
Synonym	nitrilotriacetic acid,2,2',2-nitrilotriacetic acid,triglycollamic acid,aminotriacetic acid,complexon i,trilon a,n,n-bis carboxymethyl glycine,nitrilotriacetate,komplexon i,titriplex i
SMIL	OC(=O)CN(CC(O)=O)CC(O)=O
IUPAC navn	2-[bis(carboxymethyl)amino]eddikesyre
InChI nøgle	MGFYIUFZLHCRTH-UHFFFAOYSA-N
Molekylær formel	C6H9NO6

Dimethyl (1-diazo-2-oxopropyl)fosfonat, 95 %

CAS: 90965-06-3 Molekylær formel: C5H9N2O4P Molekylvægt (g/mol): 192.11 InChI nøgle: SQHSJJGGWYIFCD-UHFFFAOYSA-N IUPAC navn: 1-(diazyn-1-ium-1-yl)-1-(dimethoxyphosphoryl)prop-1-en-2-olat SMIL: COP(=O)(OC)C([N+]#N)=C(C)[O-]

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	192.11
CAS	90965-06-3
SMIL	COP(=O)(OC)C([N+]#N)=C(C)[O-]
IUPAC navn	1-(diazyn-1-ium-1-yl)-1-(dimethoxyphosphoryl)prop-1-en-2-olat
InChI nøgle	SQHSJJGGWYIFCD-UHFFFAOYSA-N
Molekylær formel	C5H9N2O4P

Kampagner er tilgængelige

Kininmonohydrochloriddihydrat, 99%

CAS: 6119-47-7 Molekylær formel: C20H29ClN2O4 Molekylvægt (g/mol): 396.91 MDL nummer: MFCD00151248 InChI nøgle: MPQKYZPYCSTMEI-VQYSEXPNNA-N Synonym: quinine hcl dihydrate PubChem CID: 124080947 IUPAC navn: (R)-[(2S,4S,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;dihydrat;hydrochlorid SMIL: O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00151248
PubChem CID	124080947
Molekylvægt (g/mol)	396.91
CAS	6119-47-7
Synonym	quinine hcl dihydrate
SMIL	O.O.Cl.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
IUPAC navn	(R)-[(2S,4S,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;dihydrat;hydrochlorid
InChI nøgle	MPQKYZPYCSTMEI-VQYSEXPNNA-N
Molekylær formel	C20H29ClN2O4

CHAPS, 98 %, Thermo Scientific Chemicals

CAS: 75621-03-3 Molekylær formel: C₃₂H₅₈N₂O₇S Molekylvægt (g/mol): 614.9 MDL nummer: MFCD00012116 InChI nøgle: UMCMPZBLKLEWAF-GBSSQDIOSA-N Synonym: 3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate PubChem CID: 134129639 IUPAC navn: 3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,1 2,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azaniumyl]propan-1-sulfonat SMIL: CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012116
PubChem CID	134129639
Molekylvægt (g/mol)	614.9
CAS	75621-03-3
Synonym	3-[(3-Cholamidopropyl)dimethylammonio]-1-propanesulfonate
SMIL	CC(CCC(=O)NCCC[N+](C)(C)CCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
IUPAC navn	3-[dimethyl-[3-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14R,17S)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,1 2,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl]azaniumyl]propan-1-sulfonat
InChI nøgle	UMCMPZBLKLEWAF-GBSSQDIOSA-N
Molekylær formel	C₃₂H₅₈N₂O₇S

Neocuproin-hemihydrat, 99+%

CAS: 34302-69-7 Molekylær formel: C28H26N4O Molekylvægt (g/mol): 434.54 MDL nummer: MFCD00149306,MFCD00004973,MFCD00149306,MFCD23140843 InChI nøgle: IEBXFSLFDFHSRD-UHFFFAOYSA-N Synonym: unii-2sdt9ev86w,2sdt9ev86w,neocuproine hemihydrate mi,1,10-phenanthroline, 2,9-dimethyl-, hemihydrate,1,10-phenanthroline, 2,9-dimethyl-, hydrate 2:1,2,9-dimethyl-1,10-phenthroline hemihydrate PubChem CID: 67652146 SMIL: O.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00149306,MFCD00004973,MFCD00149306,MFCD23140843
PubChem CID	67652146
Molekylvægt (g/mol)	434.54
CAS	34302-69-7
Synonym	unii-2sdt9ev86w,2sdt9ev86w,neocuproine hemihydrate mi,1,10-phenanthroline, 2,9-dimethyl-, hemihydrate,1,10-phenanthroline, 2,9-dimethyl-, hydrate 2:1,2,9-dimethyl-1,10-phenthroline hemihydrate
SMIL	O.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1
InChI nøgle	IEBXFSLFDFHSRD-UHFFFAOYSA-N
Molekylær formel	C28H26N4O

Glyoxalbis(2-hydroxyanil), 97%

CAS: 1149-16-2 Molekylær formel: C14H12N2O2 Molekylvægt (g/mol): 240.26 MDL nummer: MFCD00002183 InChI nøgle: OMJNMRJMNUREOJ-KOBPNRPCSA-N Synonym: glyoxal bis 2-hydroxyanil,glyoxalbis 2-hydroxyanil,glyoxal bis o-hydroxyanil,glyoxal bis 2-hydroxyaniline,glyoxylidenebis 2-hydroxyaniline,unii-e2aw5xx09u,gbha,2,2'-ethanediylidenedinitrilo bisphenol,phenol, 2,2'-1,2-ethanediylidenedinitrilo bis,2,2'-ethanediylidenedinitrilo diphenol PubChem CID: 5356911 SMIL: OC1=CC=CC=C1N\C=C\N=C1C=CC=CC1=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002183
PubChem CID	5356911
Molekylvægt (g/mol)	240.26
CAS	1149-16-2
Synonym	glyoxal bis 2-hydroxyanil,glyoxalbis 2-hydroxyanil,glyoxal bis o-hydroxyanil,glyoxal bis 2-hydroxyaniline,glyoxylidenebis 2-hydroxyaniline,unii-e2aw5xx09u,gbha,2,2'-ethanediylidenedinitrilo bisphenol,phenol, 2,2'-1,2-ethanediylidenedinitrilo bis,2,2'-ethanediylidenedinitrilo diphenol
SMIL	OC1=CC=CC=C1N\C=C\N=C1C=CC=CC1=O
InChI nøgle	OMJNMRJMNUREOJ-KOBPNRPCSA-N
Molekylær formel	C14H12N2O2

Jern(III) acetylacetonat, 99+%

CAS: 14024-18-1 Molekylær formel: C15H21FeO6 Molekylvægt (g/mol): 353.17 MDL nummer: MFCD00000020 InChI nøgle: AQBLLJNPHDIAPN-LNTINUHCSA-K Synonym: 2, 4-Pentanedione, iron(III) derivative,Ferric acetylacetonate IUPAC navn: jern(3+) tris((2Z)-4-oxopent-2-en-2-olat) SMIL: [Fe+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000020
Molekylvægt (g/mol)	353.17
CAS	14024-18-1
Synonym	2, 4-Pentanedione, iron(III) derivative,Ferric acetylacetonate
SMIL	[Fe+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
IUPAC navn	jern(3+) tris((2Z)-4-oxopent-2-en-2-olat)
InChI nøgle	AQBLLJNPHDIAPN-LNTINUHCSA-K
Molekylær formel	C15H21FeO6

Thermo Scientific Chemicals 4-Epitetracyclin hydrochlorid, kan bruges som en sekundær standard

CAS: 23313-80-6 Molekylær formel: C₂₂H₂₄N₂O₈·HCl Molekylvægt (g/mol): 480.89 MDL nummer: MFCD00865028 InChI nøgle: YCIHPQHVWDULOY-DXDJYCPMSA-N Synonym: 4-epitetracycline hydrochloride,epitetracycline hydrochloride,4-epi-tetracycline hydrochloride,quatrimycin hydrochloride,epitetracycline hcl,unii-i7c3edl2yg,i7c3edl2yg,epitetracycline hydrochloride usp,4r,4as,5as,6s,12as-4-dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride PubChem CID: 54686189 IUPAC navn: (4R,4aS,5aS,6S,12aR)-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracen-2-carboxamid;hydrochlorid SMIL: CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00865028
PubChem CID	54686189
Molekylvægt (g/mol)	480.89
CAS	23313-80-6
Synonym	4-epitetracycline hydrochloride,epitetracycline hydrochloride,4-epi-tetracycline hydrochloride,quatrimycin hydrochloride,epitetracycline hcl,unii-i7c3edl2yg,i7c3edl2yg,epitetracycline hydrochloride usp,4r,4as,5as,6s,12as-4-dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride
SMIL	CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.Cl
IUPAC navn	(4R,4aS,5aS,6S,12aR)-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracen-2-carboxamid;hydrochlorid
InChI nøgle	YCIHPQHVWDULOY-DXDJYCPMSA-N
Molekylær formel	C₂₂H₂₄N₂O₈·HCl

L(-)-Glutathion, oxideret, 98%

CAS: 27025-41-8 Molekylær formel: C20H32N6O12S2 Molekylvægt (g/mol): 612.63 MDL nummer: MFCD00150701 InChI nøgle: YPZRWBKMTBYPTK-IOKZUGQQNA-N Synonym: oxiglutatione,glutathione disulfide,gssg,oxidized glutathione,glutathione disulphide,glutathione-ssg,l-glutathione oxidized,oxigluthione,glutathone disulfide,glutathione oxidized PubChem CID: 65359 ChEBI: CHEBI:17858 IUPAC navn: 2-amino-4-[(2-{[2-(4-amino-4-carboxybutanamido)-2-[(carboxymethyl)carbamoyl]ethyl]disulfanyl}-1-[(carboxymethyl)carbamoyl]ethyl)carbamoyl]butansyre SMIL: N[C@@H](CCC(=O)N[C@@H](CSSC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)C(=O)NCC(O)=O)C(O)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00150701
PubChem CID	65359
Molekylvægt (g/mol)	612.63
CAS	27025-41-8
ChEBI	CHEBI:17858
Synonym	oxiglutatione,glutathione disulfide,gssg,oxidized glutathione,glutathione disulphide,glutathione-ssg,l-glutathione oxidized,oxigluthione,glutathone disulfide,glutathione oxidized
SMIL	N[C@@H](CCC(=O)N[C@@H](CSSC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)C(=O)NCC(O)=O)C(O)=O
IUPAC navn	2-amino-4-[(2-{[2-(4-amino-4-carboxybutanamido)-2-[(carboxymethyl)carbamoyl]ethyl]disulfanyl}-1-[(carboxymethyl)carbamoyl]ethyl)carbamoyl]butansyre
InChI nøgle	YPZRWBKMTBYPTK-IOKZUGQQNA-N
Molekylær formel	C20H32N6O12S2

4-Oxo-TEMPO, fri radikal, 96%

CAS: 2896-70-0 Molekylær formel: C₉H₁₆NO₂ MDL nummer: MFCD00006187 Synonym: 4-Oxo-2,2,6,6-tetramethyl-1-piperidinyloxy, free radical

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006187
CAS	2896-70-0
Synonym	4-Oxo-2,2,6,6-tetramethyl-1-piperidinyloxy, free radical
Molekylær formel	C₉H₁₆NO₂

Thermo Scientific Chemicals N,N-dimethylglycin, 97 %

CAS: 1118-68-9 Molekylær formel: C₄H₉NO₂ Molekylvægt (g/mol): 103.12 MDL nummer: MFCD00004283 InChI nøgle: FFDGPVCHZBVARC-UHFFFAOYSA-N Synonym: n,n-dimethylglycine,dimethylglycine,2-dimethylamino acetic acid,dimethylamino acetic acid,n,n-dimethylaminoacetic acid,glycine, n,n-dimethyl,n-methylsarcosine,n,n-dimethyl glycine,unii-7797m4cppa,dmg PubChem CID: 673 ChEBI: CHEBI:17724 IUPAC navn: 2-(dimethylamino)eddikesyre SMIL: CN(C)CC(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004283
PubChem CID	673
Molekylvægt (g/mol)	103.12
CAS	1118-68-9
ChEBI	CHEBI:17724
Synonym	n,n-dimethylglycine,dimethylglycine,2-dimethylamino acetic acid,dimethylamino acetic acid,n,n-dimethylaminoacetic acid,glycine, n,n-dimethyl,n-methylsarcosine,n,n-dimethyl glycine,unii-7797m4cppa,dmg
SMIL	CN(C)CC(=O)O
IUPAC navn	2-(dimethylamino)eddikesyre
InChI nøgle	FFDGPVCHZBVARC-UHFFFAOYSA-N
Molekylær formel	C₄H₉NO₂

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