Oklassificerade organiska föreningar

Organiska föreningar som inte passar in i någon annan organisk kemisk klassificering.

1 – 15 av 3,459 Resultat

Hydroxipropyl-β -cyklodextrin, 97 %, Thermo Scientific Chemicals

CAS: 128446-35-5 Molekylformel: C44H75O36 Molekylvikt (g/mol): 1180.05 MDL-nummer: MFCD16621721

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C44H75O36
MDL-nummer	MFCD16621721
CAS	128446-35-5
Molekylvikt (g/mol)	1180.05

Kampanjer är tillgängliga

Saponin

CAS: 8047-15-2 MDL-nummer: MFCD00081981

Prissättning och tillgänglighet
Specifikationer

MDL-nummer	MFCD00081981
CAS	8047-15-2

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

CAS: 59-23-4 Molekylformel: C₆H₁₂O₆ MDL-nummer: MFCD00151230

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆H₁₂O₆
MDL-nummer	MFCD00151230
CAS	59-23-4

Thermo Scientific Chemicals Anhydrotetracyklinhydroklorid, ''kan användas som sekundär standard''

CAS: 13803-65-1 Molekylformel: C22H23ClN2O6 Molekylvikt (g/mol): 446.88 MDL-nummer: MFCD00151453 InChI-nyckel: FFZXKJVSZDKEMY-XGRJIHFXNA-N Synonym: anhydrotetracycline hydrochloride,unii-ovg14h105r,anhydrotetracycline hcl,c22h22n2o7.hcl,2-naphthacenecarboxamide, 4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-, monohydrochloride, 4s-4alpha,4aalpha,12aalpha,4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide monohydrochloride, 4s-4alpha,4aalpha,12aalpha,anhydrotetracycline hydrochloride, vetranal tm , analytical standard,anhydrotetracycline hydrochloride, certified reference material, tracecert r,anhydrotetracycline hydrochloride, european pharmacopoeia ep reference standard,anhydrotetracycline hydrochloride, united states pharmacopeia usp reference standard PubChem CID: 54710409 IUPAC-namn: (4S,4aS,12aR)-4-(dimetylamino)-1,10,11,12a-tetrahydroxi-6-metyl-3,12-dioxo-4a,5-dihydro-4H-tetracen-2-karboxamid;hydroklorid LEDER: [H+].[Cl-].CN(C)C1C2CC3=C(C(O)=C4C=CC=CC4=C3C)C(=O)C2(O)C(=O)\C(=C(\N)O)C1=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C22H23ClN2O6
PubChem CID	54710409
MDL-nummer	MFCD00151453
IUPAC-namn	(4S,4aS,12aR)-4-(dimetylamino)-1,10,11,12a-tetrahydroxi-6-metyl-3,12-dioxo-4a,5-dihydro-4H-tetracen-2-karboxamid;hydroklorid
CAS	13803-65-1
InChI-nyckel	FFZXKJVSZDKEMY-XGRJIHFXNA-N
LEDER	[H+].[Cl-].CN(C)C1C2CC3=C(C(O)=C4C=CC=CC4=C3C)C(=O)C2(O)C(=O)\C(=C(\N)O)C1=O
Molekylvikt (g/mol)	446.88
Synonym	anhydrotetracycline hydrochloride,unii-ovg14h105r,anhydrotetracycline hcl,c22h22n2o7.hcl,2-naphthacenecarboxamide, 4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-, monohydrochloride, 4s-4alpha,4aalpha,12aalpha,4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide monohydrochloride, 4s-4alpha,4aalpha,12aalpha,anhydrotetracycline hydrochloride, vetranal tm , analytical standard,anhydrotetracycline hydrochloride, certified reference material, tracecert r,anhydrotetracycline hydrochloride, european pharmacopoeia ep reference standard,anhydrotetracycline hydrochloride, united states pharmacopeia usp reference standard

Thermo Scientific Chemicals Inulin, från cikoriarot

CAS: 9005-80-5

Prissättning och tillgänglighet
Specifikationer

CAS	9005-80-5

Digitonin

CAS: 11024-24-1 Molekylformel: C56H92O29 Molekylvikt (g/mol): 1229.32 MDL-nummer: MFCD00077729 InChI-nyckel: UVYVLBIGDKGWPX-QYLWGQLPSA-N Synonym: digitonin PubChem CID: 102004607 IUPAC-namn: (2S,3R,4S,5S,6R)-2-{[(2S,3R,4S,5S,6R)-2-{[(2S,3R,4S,5R,6R)-2-{[(2R,3R,4R,5R,6R)-4,5-dihydroxi-2-(hydroximetyl)-6-[ 1'R,2R,2'S,3'S,4'R,7'S,8'R,9'S,12'S,13'S,15'R,16'R,18'S)-5,7',9',13'-tetrametyl-5'-oxaspiro[oxan-2,6'-pentacyklo[1 0,8.0,02,9,04,8,013,18]ikosan]-3',15'-dioloxi]oxan-3-yl]oxi}-5-hydroxi-6-(hydroximetyl)-4-{[(2S,3R,4S,5R)-3,4,5-t ihydroxioxan-2-yl]oxi}oxan-3-yl]oxi}-3,5-dihydroxi-6-(hydroximetyl)oxan-4-yl]oxi}-6-(hydroximetyl)oxan-3,4,5-triol LEDER: C[C@H]1[C@H]2[C@@H](O[C@]11CCC(C)CO1)[C@@H](O)[C@H]1[C@@H]3CC[C@H]4C[C@@H](O[C@@H]5O[C@H](CO)[C@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O[C@@H]7OC[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)C[C@]4(C)[C@H]3CC[C@]21C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C56H92O29
PubChem CID	102004607
MDL-nummer	MFCD00077729
IUPAC-namn	(2S,3R,4S,5S,6R)-2-{[(2S,3R,4S,5S,6R)-2-{[(2S,3R,4S,5R,6R)-2-{[(2R,3R,4R,5R,6R)-4,5-dihydroxi-2-(hydroximetyl)-6-[ 1'R,2R,2'S,3'S,4'R,7'S,8'R,9'S,12'S,13'S,15'R,16'R,18'S)-5,7',9',13'-tetrametyl-5'-oxaspiro[oxan-2,6'-pentacyklo[1 0,8.0,02,9,04,8,013,18]ikosan]-3',15'-dioloxi]oxan-3-yl]oxi}-5-hydroxi-6-(hydroximetyl)-4-{[(2S,3R,4S,5R)-3,4,5-t ihydroxioxan-2-yl]oxi}oxan-3-yl]oxi}-3,5-dihydroxi-6-(hydroximetyl)oxan-4-yl]oxi}-6-(hydroximetyl)oxan-3,4,5-triol
CAS	11024-24-1
InChI-nyckel	UVYVLBIGDKGWPX-QYLWGQLPSA-N
LEDER	C[C@H]1[C@H]2[C@@H](O[C@]11CCC(C)CO1)[C@@H](O)[C@H]1[C@@H]3CC[C@H]4C[C@@H](O[C@@H]5O[C@H](CO)[C@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O[C@@H]7OC[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)C[C@]4(C)[C@H]3CC[C@]21C
Molekylvikt (g/mol)	1229.32
Synonym	digitonin

Thermo Scientific Chemicals Vinblastinsulfat, 96,0-102,0 %

CAS: 143-67-9 Molekylformel: C46H60N4O13S Molekylvikt (g/mol): 909.06 MDL-nummer: MFCD08706468,MFCD00082457,MFCD08706468 InChI-nyckel: KDQAABAKXDWYSZ-JKDPCDLQSA-N Synonym: vinblastine sulfate PubChem CID: 131709225 IUPAC-namn: metyl (lR,9R,10S,11R,12R,19R)-11-(acetyloxi)-12-etyl-4-[(13S,15S,17S)-17-etyl-17-hydroxi-13-(metoxikarbonyl)-1,11-diazatetracyklo[13.3.3.1.0 nad. eca-4(12),5,7,9-tetraen-13-yl]-10-hydroxi-5-metoxi-8-metyl-8,16-diazapentacyklo[10.6.1.01,9.02,7,016,11]nonadeka-2(7),3,5,5,5,5,5,-2-2(7), svavelsyra LEDER: OS(O)(=O)=O.CC[C@]1(O)C[C@H]2CN(C1)CCC1=C(NC3=CC=CC=C13)[C@@](C2)(C(=O)OC)C1=CC2=C(C=C1OC)N(C)[C@@H]1[C@]22CCN3CC=C[C@](CC)([C@@H]23)[C@@H](OC(C)=O)[C@]1(O)C(=O)OC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C46H60N4O13S
PubChem CID	131709225
MDL-nummer	MFCD08706468,MFCD00082457,MFCD08706468
IUPAC-namn	metyl (lR,9R,10S,11R,12R,19R)-11-(acetyloxi)-12-etyl-4-[(13S,15S,17S)-17-etyl-17-hydroxi-13-(metoxikarbonyl)-1,11-diazatetracyklo[13.3.3.1.0 nad. eca-4(12),5,7,9-tetraen-13-yl]-10-hydroxi-5-metoxi-8-metyl-8,16-diazapentacyklo[10.6.1.01,9.02,7,016,11]nonadeka-2(7),3,5,5,5,5,5,-2-2(7), svavelsyra
CAS	143-67-9
InChI-nyckel	KDQAABAKXDWYSZ-JKDPCDLQSA-N
LEDER	OS(O)(=O)=O.CC[C@]1(O)C[C@H]2CN(C1)CCC1=C(NC3=CC=CC=C13)[C@@](C2)(C(=O)OC)C1=CC2=C(C=C1OC)N(C)[C@@H]1[C@]22CCN3CC=C[C@](CC)([C@@H]23)[C@@H](OC(C)=O)[C@]1(O)C(=O)OC
Molekylvikt (g/mol)	909.06
Synonym	vinblastine sulfate

Piperidine, 99%, extra pure

CAS: 110-89-4 Molekylformel: C5H11N Molekylvikt (g/mol): 85.15 InChI-nyckel: NQRYJNQNLNOLGT-UHFFFAOYSA-N IUPAC-namn: piperidin LEDER: C1CCNCC1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H11N
IUPAC-namn	piperidin
CAS	110-89-4
InChI-nyckel	NQRYJNQNLNOLGT-UHFFFAOYSA-N
LEDER	C1CCNCC1
Molekylvikt (g/mol)	85.15

Betaine, anhydrous, 98%

CAS: 107-43-7 Molekylformel: C5H11NO2 Molekylvikt (g/mol): 117.148 MDL-nummer: MFCD00012123 InChI-nyckel: KWIUHFFTVRNATP-UHFFFAOYSA-N Synonym: betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin PubChem CID: 247 ChEBI: CHEBI:17750 IUPAC-namn: 2-(trimetylazaniumyl)acetat LEDER: C[N+](C)(C)CC(=O)[O-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H11NO2
PubChem CID	247
MDL-nummer	MFCD00012123
IUPAC-namn	2-(trimetylazaniumyl)acetat
CAS	107-43-7
InChI-nyckel	KWIUHFFTVRNATP-UHFFFAOYSA-N
LEDER	C[N+](C)(C)CC(=O)[O-]
ChEBI	CHEBI:17750
Molekylvikt (g/mol)	117.148
Synonym	betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin

bentonit, Thermo Scientific Chemicals

CAS: 1302-78-9

Prissättning och tillgänglighet
Specifikationer

CAS	1302-78-9

Thermo Scientific Chemicals Daptomycin

CAS: 103060-53-3 Molekylformel: C₇₂H₁₀₁N₁₇O₂₆ Molekylvikt (g/mol): 1620.67 InChI-nyckel: DOAKLVKFURWEDJ-AVSAZHKKSA-N Synonym: daptomycin PubChem CID: 133640189 LEDER: CCCCCCCCCC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC(=O)N)C(=O)NC(CC(=O)O)C(=O)NC3C(OC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC3=O)CCCN)CC(=O)O)C)CC(=O)O)CO)C(C)CC(=O)O)CC(=O)C4=CC=CC=C4N)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇₂H₁₀₁N₁₇O₂₆
PubChem CID	133640189
CAS	103060-53-3
InChI-nyckel	DOAKLVKFURWEDJ-AVSAZHKKSA-N
LEDER	CCCCCCCCCC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC(=O)N)C(=O)NC(CC(=O)O)C(=O)NC3C(OC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC3=O)CCCN)CC(=O)O)C)CC(=O)O)CO)C(C)CC(=O)O)CC(=O)C4=CC=CC=C4N)C
Molekylvikt (g/mol)	1620.67
Synonym	daptomycin

2,3-Dichloro-5,6-dicyano-1,4-benzoquinone, 98%

CAS: 84-58-2 Molekylformel: C8Cl2N2O2 Molekylvikt (g/mol): 227 MDL-nummer: MFCD00001593 InChI-nyckel: HZNVUJQVZSTENZ-UHFFFAOYSA-N Synonym: 2,3-dichloro-5,6-dicyano-1,4-benzoquinone,dichlorodicyanoquinone,dichlorodicyanobenzoquinone,dichlorodicyano-p-benzoquinone,2,3-dichloro-5,6-dicyano-p-benzoquinone,2,3-dichloro-5,6-dicyanobenzoquinone,1,4-cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo,ddq,2,3-dichloro-5,6-dicyanoquinone,4,5-dichloro-3,6-dioxo-1,4-cyclohexadiene-1,2-dicarbonitrile PubChem CID: 6775 IUPAC-namn: 4,5-diklor-3,6-dioxocyklohexa-1,4-dien-1,2-dikarbonitril LEDER: C(#N)C1=C(C(=O)C(=C(C1=O)Cl)Cl)C#N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8Cl2N2O2
PubChem CID	6775
MDL-nummer	MFCD00001593
IUPAC-namn	4,5-diklor-3,6-dioxocyklohexa-1,4-dien-1,2-dikarbonitril
CAS	84-58-2
InChI-nyckel	HZNVUJQVZSTENZ-UHFFFAOYSA-N
LEDER	C(#N)C1=C(C(=O)C(=C(C1=O)Cl)Cl)C#N
Molekylvikt (g/mol)	227
Synonym	2,3-dichloro-5,6-dicyano-1,4-benzoquinone,dichlorodicyanoquinone,dichlorodicyanobenzoquinone,dichlorodicyano-p-benzoquinone,2,3-dichloro-5,6-dicyano-p-benzoquinone,2,3-dichloro-5,6-dicyanobenzoquinone,1,4-cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo,ddq,2,3-dichloro-5,6-dicyanoquinone,4,5-dichloro-3,6-dioxo-1,4-cyclohexadiene-1,2-dicarbonitrile

Bensyltributylammoniumklorid, 98+%, Thermo Scientific Chemicals

CAS: 23616-79-7 Molekylformel: C19H34ClN Molekylvikt (g/mol): 311.94 MDL-nummer: MFCD00011849 InChI-nyckel: VJGNLOIQCWLBJR-UHFFFAOYSA-M Synonym: benzyltributylammonium chloride,n-benzyl-n,n-dibutylbutan-1-aminium chloride,benzyltri-n-butylammonium chloride,benzyl tributyl ammonium chloride,benzenemethanaminium, n,n,n-tributyl-, chloride,tributylbenzylammonium chloride,benzyltributylazanium chloride,benzyltributyl ammonium chloride,benzyl-tributyl-azanium,btbac PubChem CID: 159952 IUPAC-namn: bensyl(tributyl)azanium;klorid LEDER: [Cl-].CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C19H34ClN
PubChem CID	159952
MDL-nummer	MFCD00011849
IUPAC-namn	bensyl(tributyl)azanium;klorid
CAS	23616-79-7
InChI-nyckel	VJGNLOIQCWLBJR-UHFFFAOYSA-M
LEDER	[Cl-].CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1
Molekylvikt (g/mol)	311.94
Synonym	benzyltributylammonium chloride,n-benzyl-n,n-dibutylbutan-1-aminium chloride,benzyltri-n-butylammonium chloride,benzyl tributyl ammonium chloride,benzenemethanaminium, n,n,n-tributyl-, chloride,tributylbenzylammonium chloride,benzyltributylazanium chloride,benzyltributyl ammonium chloride,benzyl-tributyl-azanium,btbac

N-Boc-L-alanin, 98+%, Thermo Scientific Chemicals

CAS: 15761-38-3 Molekylformel: C8H15NO4 Molekylvikt (g/mol): 189.21 MDL-nummer: MFCD00037225 InChI-nyckel: QVHJQCGUWFKTSE-YFKPBYRVSA-N Synonym: boc-ala-oh,n-tert-butoxycarbonyl-l-alanine,boc-l-alanine,n-boc-l-alanine,boc-l-ala-oh,n-t-boc-l-alanine,boc-ala,tert-butoxycarbonyl-l-alanine,tert-butoxycarbonyl alanine,n-alpha-t-boc-l-alanine PubChem CID: 85082 IUPAC-namn: (2S)-2-[(2-metylpropan-2-yl)oxikarbonylamino]propansyra LEDER: C[C@H](NC(=O)OC(C)(C)C)C(O)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H15NO4
PubChem CID	85082
MDL-nummer	MFCD00037225
IUPAC-namn	(2S)-2-[(2-metylpropan-2-yl)oxikarbonylamino]propansyra
CAS	15761-38-3
InChI-nyckel	QVHJQCGUWFKTSE-YFKPBYRVSA-N
LEDER	C[C@H](NC(=O)OC(C)(C)C)C(O)=O
Molekylvikt (g/mol)	189.21
Synonym	boc-ala-oh,n-tert-butoxycarbonyl-l-alanine,boc-l-alanine,n-boc-l-alanine,boc-l-ala-oh,n-t-boc-l-alanine,boc-ala,tert-butoxycarbonyl-l-alanine,tert-butoxycarbonyl alanine,n-alpha-t-boc-l-alanine

2,6-Dibromo-4-nitrotoluene, 95%

CAS: 110127-07-6 Molekylformel: C₇H₅Br₂NO₂ MDL-nummer: MFCD00151807

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₅Br₂NO₂
MDL-nummer	MFCD00151807
CAS	110127-07-6

FÖREG
1
2
3
4
5
6
...
231
NÄSTA

Oklassificerade organiska föreningar

Begränsa resultat

Filtrerade sökresultat