Uklassificerede organiske forbindelser

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

1 – 15 af 428 Resultater

Sodium sulfobutyl ether 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)

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

Thermo Scientific Chemicals MES-hydrat, 99+%

CAS: 1266615-59-1 Molekylær formel: C6H13NO4S Molekylvægt (g/mol): 195.23 MDL nummer: MFCD00149409 InChI nøgle: SXGZJKUKBWWHRA-UHFFFAOYSA-N Synonym: 2-(4-Morpholinyl)ethanesulfonic acid hydrate; 4-Morpholineethanesulfonic acid hydrate IUPAC navn: 2-(morpholin-4-yl)ethan-1-sulfonsyre SMIL: OS(=O)(=O)CCN1CCOCC1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00149409
Molekylvægt (g/mol)	195.23
CAS	1266615-59-1
Synonym	2-(4-Morpholinyl)ethanesulfonic acid hydrate; 4-Morpholineethanesulfonic acid hydrate
SMIL	OS(=O)(=O)CCN1CCOCC1
IUPAC navn	2-(morpholin-4-yl)ethan-1-sulfonsyre
InChI nøgle	SXGZJKUKBWWHRA-UHFFFAOYSA-N
Molekylær formel	C6H13NO4S

Thermo Scientific Chemicals Dapagliflozin

CAS: 461432-26-8 Molekylær formel: C21H25ClO6 Molekylvægt (g/mol): 408.88 InChI nøgle: JVHXJTBJCFBINQ-UHFFFAOYNA-N IUPAC navn: 2-{4-chlor-3-[(4-ethoxyphenyl)methyl]phenyl}-6-(hydroxymethyl)oxan-3,4,5-triol SMIL: CCOC1=CC=C(CC2=C(Cl)C=CC(=C2)C2OC(CO)C(O)C(O)C2O)C=C1

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	408.88
CAS	461432-26-8
SMIL	CCOC1=CC=C(CC2=C(Cl)C=CC(=C2)C2OC(CO)C(O)C(O)C2O)C=C1
IUPAC navn	2-{4-chlor-3-[(4-ethoxyphenyl)methyl]phenyl}-6-(hydroxymethyl)oxan-3,4,5-triol
InChI nøgle	JVHXJTBJCFBINQ-UHFFFAOYNA-N
Molekylær formel	C21H25ClO6

Dimethyl (1-diazo-2-oxopropyl)phosphonate, 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

Kinin monohydrochlorid dihydrat, 99%, Thermo Scientific Chemicals

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

Nitrilotriacetic acid, 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

Neocuproine hemihydrate, 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

Iron(III) acetylacetonate, 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

Violuric acid monohydrate, 97%

CAS: 26351-19-9 Molekylær formel: C4H5N3O5 Molekylvægt (g/mol): 175.10 MDL nummer: MFCD00149401 InChI nøgle: YHAIHNZKUCGXRI-UHFFFAOYSA-N Synonym: violuric acid monohydrate,5-hydroxyimino pyrimidine-2,4,6 1h,3h,5h-trione hydrate,2,4,5,6 1h,3h-pyrimidinetetrone, 5-oxime, monohydrate,5-hydroxyimino-1,3-diazinane-2,4,6-trione hydrate,alloxan-5-oxime monohydrate,c4nh33o4.h2o,5-isonitrosobarbituric acid monohydrate,5-hydroxyimino pyrimidine-2,4,6 1h,3h,5h-trionehydrate,5-hydroxyimino-1,3-dihydropyrimidine-2,4,6-trione, oxamethane,violuric acid monohydrate, for spectrophotometric det. of co PubChem CID: 21197397 SMIL: O.ON=C1C(=O)NC(=O)NC1=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00149401
PubChem CID	21197397
Molekylvægt (g/mol)	175.10
CAS	26351-19-9
Synonym	violuric acid monohydrate,5-hydroxyimino pyrimidine-2,4,6 1h,3h,5h-trione hydrate,2,4,5,6 1h,3h-pyrimidinetetrone, 5-oxime, monohydrate,5-hydroxyimino-1,3-diazinane-2,4,6-trione hydrate,alloxan-5-oxime monohydrate,c4nh33o4.h2o,5-isonitrosobarbituric acid monohydrate,5-hydroxyimino pyrimidine-2,4,6 1h,3h,5h-trionehydrate,5-hydroxyimino-1,3-dihydropyrimidine-2,4,6-trione, oxamethane,violuric acid monohydrate, for spectrophotometric det. of co
SMIL	O.ON=C1C(=O)NC(=O)NC1=O
InChI nøgle	YHAIHNZKUCGXRI-UHFFFAOYSA-N
Molekylær formel	C4H5N3O5

L-Glutathione, oxidized

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: (2S)-2-amino-5-[[(2R)-3-[[(2R)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]-3-(carboxymethylamino)-3-oxopropyl]disulfanyl]-1-(carboxymethylamino)-1-oxopropan-5-ylsyre]opentano] 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	(2S)-2-amino-5-[[(2R)-3-[[(2R)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]-3-(carboxymethylamino)-3-oxopropyl]disulfanyl]-1-(carboxymethylamino)-1-oxopropan-5-ylsyre]opentano]
InChI nøgle	YPZRWBKMTBYPTK-IOKZUGQQNA-N
Molekylær formel	C20H32N6O12S2

4-Oxo-TEMPO, free radical, 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

Dihydrogen hexachloroplatinate(IV) hydrate, Premion™, 99.999% (metals basis)

CAS: 26023-84-7 Molekylær formel: Cl6H2Pt Molekylvægt (g/mol): 409.80 MDL nummer: MFCD00149909 InChI nøgle: ZKOQTCCVSRSECD-UHFFFAOYSA-J Synonym: Hexachloroplatinic acid hydrate IUPAC navn: dihydrogen hexachlorplatintetrakis(ylium) SMIL: [H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00149909
Molekylvægt (g/mol)	409.80
CAS	26023-84-7
Synonym	Hexachloroplatinic acid hydrate
SMIL	[H+].[H+].Cl[Pt+4](Cl)(Cl)(Cl)(Cl)Cl
IUPAC navn	dihydrogen hexachlorplatintetrakis(ylium)
InChI nøgle	ZKOQTCCVSRSECD-UHFFFAOYSA-J
Molekylær formel	Cl6H2Pt

Petroleumsether, ren, kogeinterval ca. 180-280 °C, Thermo Scientific Chemicals

CAS: 8008-20-6 MDL nummer: MFCD00135561

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00135561
CAS	8008-20-6

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