Phenylpropanoider og polyketider

Phenylpropanioder er organiske forbindelser kendetegnet ved at have en aromatisk ring og en propenhale med tre carbonatomer. Polyketider er forbindelser kendetegnet ved at have to eller flere carbonylfunktionelle grupper forbundet med et enkelt carbonatom.

1 – 9 af 9 Resultater

Kampagner er tilgængelige

Rifabutin, 98%, Thermo Scientific Chemicals

CAS: 72559-06-9 Molekylær formel: C46H62N4O11 Molekylvægt (g/mol): 847.02 MDL nummer: MFCD00866816 InChI nøgle: ATEBXHFBFRCZMA-VXTBVIBXSA-N Synonym: rifabutin,ansamycin,rifabutine,mycobutin,ansatipine,ansatipin,alfacid,rifabutina,rifabutinum,antibiotic lm 427 PubChem CID: 57448257 IUPAC navn: (7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17-trihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-1'-(2,2-methyl-1'-(2,3-methyl) oxo-8,33-dioxa-24,27,29-triazaspiro[pentacyclo[23.6.1.1⁴,7.0⁵,³¹.0²⁶,³ ⁰]tritriacontan-28,4'-piperidin]-1,3,5(31),9,19,21,25,29-octaen-13-yl acetat SMIL: CO[C@H]1\C=C\O[C@@]2(C)OC3=C(C)C(O)=C4C(=O)C(NC(=O)\C(C)=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)=C1NC5(CCN(CC(C)C)CC5)N=C1C4=C3C2=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00866816
PubChem CID	57448257
Molekylvægt (g/mol)	847.02
CAS	72559-06-9
Synonym	rifabutin,ansamycin,rifabutine,mycobutin,ansatipine,ansatipin,alfacid,rifabutina,rifabutinum,antibiotic lm 427
SMIL	CO[C@H]1\C=C\O[C@@]2(C)OC3=C(C)C(O)=C4C(=O)C(NC(=O)\C(C)=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)=C1NC5(CCN(CC(C)C)CC5)N=C1C4=C3C2=O
IUPAC navn	(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17-trihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-1'-(2,2-methyl-1'-(2,3-methyl) oxo-8,33-dioxa-24,27,29-triazaspiro[pentacyclo[23.6.1.1⁴,7.0⁵,³¹.0²⁶,³ ⁰]tritriacontan-28,4'-piperidin]-1,3,5(31),9,19,21,25,29-octaen-13-yl acetat
InChI nøgle	ATEBXHFBFRCZMA-VXTBVIBXSA-N
Molekylær formel	C46H62N4O11

Kampagner er tilgængelige

(S)-(+)-Ibuprofen, 99 %, Thermo Scientific Chemicals

CAS: 51146-56-6 Molekylær formel: C₁₃H₁₈O₂ Molekylvægt (g/mol): 206.28 MDL nummer: MFCD00069289 InChI nøgle: HEFNNWSXXWATRW-JTQLQIEISA-N Synonym: s-+-ibuprofen,dexibuprofen,s +-ibuprofen,s-2-4-isobutylphenyl propanoic acid,s-ibuprofen,d-ibuproten,s-+-2-4-isobutylphenyl propionic acid,s-+-4-isobutyl-alpha-methylphenylacetic acid,+-s-p-isobutylhydratropic acid,seractil PubChem CID: 39912 ChEBI: CHEBI:43415 IUPAC navn: (2S)-2-[4-(2-methylpropyl)phenyl]propansyre SMIL: CC(C)CC1=CC=C(C=C1)C(C)C(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00069289
PubChem CID	39912
Molekylvægt (g/mol)	206.28
CAS	51146-56-6
ChEBI	CHEBI:43415
Synonym	s-+-ibuprofen,dexibuprofen,s +-ibuprofen,s-2-4-isobutylphenyl propanoic acid,s-ibuprofen,d-ibuproten,s-+-2-4-isobutylphenyl propionic acid,s-+-4-isobutyl-alpha-methylphenylacetic acid,+-s-p-isobutylhydratropic acid,seractil
SMIL	CC(C)CC1=CC=C(C=C1)C(C)C(=O)O
IUPAC navn	(2S)-2-[4-(2-methylpropyl)phenyl]propansyre
InChI nøgle	HEFNNWSXXWATRW-JTQLQIEISA-N
Molekylær formel	C₁₃H₁₈O₂

Kampagner er tilgængelige

Ibuprofen, 99%, Thermo Scientific Chemicals

CAS: 15687-27-1 Molekylær formel: C13H18O2 Molekylvægt (g/mol): 206.29 MDL nummer: MFCD00010393 InChI nøgle: HEFNNWSXXWATRW-UHFFFAOYNA-N PubChem CID: 3672 ChEBI: CHEBI:5855 IUPAC navn: 2-[4-(2-methylpropyl)phenyl]propansyre SMIL: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00010393
PubChem CID	3672
Molekylvægt (g/mol)	206.29
CAS	15687-27-1
ChEBI	CHEBI:5855
SMIL	CC(C)CC1=CC=C(C=C1)C(C)C(O)=O
IUPAC navn	2-[4-(2-methylpropyl)phenyl]propansyre
InChI nøgle	HEFNNWSXXWATRW-UHFFFAOYNA-N
Molekylær formel	C13H18O2

3,5-di-tert-butyl-4-hydroxyphenylpropionsyre, 98 %, Thermo Scientific Chemicals

CAS: 20170-32-5 MDL nummer: MFCD00017519 Synonym: 3-3,5-di-tert-butyl-4-hydroxyphenyl propionic acid,3-3,5-di-tert-butyl-4-hydroxyphenyl propanoic acid,fenozan,3,5-di-tert-butyl-4-hydroxyphenylpropionic acid,benzenepropanoic acid, 3,5-bis 1,1-dimethylethyl-4-hydroxy,unii-x6g09g700f,3,5-di-tert-butyl-4-hydroxyhydocinnamic acid,3,5-bis 1,1-dimethylethyl-4-hydroxybenzenepropanoic acid,3-3,5-ditertbutyl-4-hydroxyphenyl propionic acid,3-3,5-bis tert-butyl-4-hydroxyphenyl propanoic acid PubChem CID: 88389 IUPAC navn: 3-(3,5-ditert-butyl-4-hydroxyphenyl)propansyre

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00017519
PubChem CID	88389
CAS	20170-32-5
Synonym	3-3,5-di-tert-butyl-4-hydroxyphenyl propionic acid,3-3,5-di-tert-butyl-4-hydroxyphenyl propanoic acid,fenozan,3,5-di-tert-butyl-4-hydroxyphenylpropionic acid,benzenepropanoic acid, 3,5-bis 1,1-dimethylethyl-4-hydroxy,unii-x6g09g700f,3,5-di-tert-butyl-4-hydroxyhydocinnamic acid,3,5-bis 1,1-dimethylethyl-4-hydroxybenzenepropanoic acid,3-3,5-ditertbutyl-4-hydroxyphenyl propionic acid,3-3,5-bis tert-butyl-4-hydroxyphenyl propanoic acid
IUPAC navn	3-(3,5-ditert-butyl-4-hydroxyphenyl)propansyre

3-(4-Isobutylphenyl)propanoic Acid, TRC

CAS: 65322-85-2 Molekylær formel: C13 H18 O2 Molekylvægt (g/mol): 206.28 Synonym: 3-[4-(2-Methylpropyl)phenyl]propanoic Acid,Ibuprofen Imp. F (EP) IUPAC navn: 3-[4-(2-methylpropyl)phenyl]propanoic acid SMIL: CC(C)Cc1ccc(CCC(=O)O)cc1

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	206.28
CAS	65322-85-2
Synonym	3-[4-(2-Methylpropyl)phenyl]propanoic Acid,Ibuprofen Imp. F (EP)
SMIL	CC(C)Cc1ccc(CCC(=O)O)cc1
IUPAC navn	3-[4-(2-methylpropyl)phenyl]propanoic acid
Molekylær formel	C13 H18 O2

Alpha-Cyano-4-hydroxycinnamic Acid, TRC

CAS: 28166-41-8 Molekylær formel: C10H7NO3 Molekylvægt (g/mol): 189.17 Synonym: 2-Cyano-3-(4-hydroxyphenyl)-2-propenoic Acid,4-Hydroxy-alpha-cyanocinnamic Acid,NSC 173138,alpha-Cyano-4-hydroxycinnamic Acid IUPAC navn: (E)-2-cyano-3-(4-hydroxyphenyl)prop-2-enoic acid SMIL: OC(=O)C(=Cc1ccc(O)cc1)C#N

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	189.17
CAS	28166-41-8
Synonym	2-Cyano-3-(4-hydroxyphenyl)-2-propenoic Acid,4-Hydroxy-alpha-cyanocinnamic Acid,NSC 173138,alpha-Cyano-4-hydroxycinnamic Acid
SMIL	OC(=O)C(=Cc1ccc(O)cc1)C#N
IUPAC navn	(E)-2-cyano-3-(4-hydroxyphenyl)prop-2-enoic acid
Molekylær formel	C10H7NO3

4-Methylumbelliferyl Alpha-L-Idopyranosiduronic Acid 2,4-Disulfate Trisodium Salt, TRC

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

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	4-Methylumbelliferyl alpha-L-Idopyranosiduronic Acid 2,4-Disulfate Trisodium Salt
Anbefalet opbevaring	+4°C
Molekylvægt (g/mol)	578.36
InChI formel	InChI=1S/C16H16O15S2.3Na/c1-6-4-10(17)28-9-5-7(2-3-8(6)9)27-16-13(31-33(24,25)26)11(18)12(30-32(21,22)23)14(29-16)15(19)20;;;/h2-5,11-14,16,18H,1H3,(H,19,20)(H,21,22,23)(H,24,25,26);;;/q;3*+1/p-3/t11-,12-,13+,14+,16+;;;/m0.../s1
Synonym	4-Methylumbelliferyl alpha-L-Iduronic Acid-2,4-disulfate Sodium Salt
SMIL	[Na+].[Na+].[Na+].CC1=CC(=O)Oc2cc(O[C@@H]3O[C@H]([C@@H](OS(=O)(=O)[O-])[C@H](O)[C@H]3OS(=O)(=O)[O-])C(=O)[O-])ccc12
Molekylær formel	C16H13Na3O15S2

4-Amino-4'-nitrostilbene-2,2'-disulfonic acid, tech. 80%, Thermo Scientific Chemicals

CAS: 119-72-2 Molekylær formel: C14H12N2O8S2 Molekylvægt (g/mol): 400.376 MDL nummer: MFCD00035915 InChI nøgle: GHBWBMDGBCKAQU-OWOJBTEDSA-N Synonym: 4-nitro-4'-aminostilbene-2,2'-disulfonic acid,4-amino-4'-nitro-2,2'-stilbenedisulfonic acid,4-amino-4'-nitrostilbene-2,2'-disulfonic acid,kyselina 4-amino-4'-nitrostilben-2,2'-disulfonova czech,kyselina 4-nitro-4'-aminostilben-2,2'-disulfonova czech,benzenesulfonic acid, 5-amino-2-2-4-nitro-2-sulfophenyl ethenyl,2,2'-stilbenedisulfonic acid, 4-amino-4'-nitro,5-amino-2-2-4-nitro-2-sulphophenyl vinyl benzenesulphonic acid,5-amino-2-e-2-4-nitro-2-sulfo-phenyl vinyl benzenesulfonic acid,5-amino-2-e-2-4-nitro-2-sulfophenyl ethenyl benzenesulfonic acid PubChem CID: 5473847 IUPAC navn: 5-amino-2-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]benzenesulfonic acid SMIL: C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00035915
PubChem CID	5473847
Molekylvægt (g/mol)	400.376
CAS	119-72-2
Synonym	4-nitro-4'-aminostilbene-2,2'-disulfonic acid,4-amino-4'-nitro-2,2'-stilbenedisulfonic acid,4-amino-4'-nitrostilbene-2,2'-disulfonic acid,kyselina 4-amino-4'-nitrostilben-2,2'-disulfonova czech,kyselina 4-nitro-4'-aminostilben-2,2'-disulfonova czech,benzenesulfonic acid, 5-amino-2-2-4-nitro-2-sulfophenyl ethenyl,2,2'-stilbenedisulfonic acid, 4-amino-4'-nitro,5-amino-2-2-4-nitro-2-sulphophenyl vinyl benzenesulphonic acid,5-amino-2-e-2-4-nitro-2-sulfo-phenyl vinyl benzenesulfonic acid,5-amino-2-e-2-4-nitro-2-sulfophenyl ethenyl benzenesulfonic acid
SMIL	C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)O
IUPAC navn	5-amino-2-[(E)-2-(4-nitro-2-sulfophenyl)ethenyl]benzenesulfonic acid
InChI nøgle	GHBWBMDGBCKAQU-OWOJBTEDSA-N
Molekylær formel	C14H12N2O8S2

4-Methylumbelliferyl acetate, 99%, Thermo Scientific™

CAS: 5-9-2747 ChEBI: CHEBI:17763

Pris og tilgængelighed
Tekniske data

CAS	5-9-2747
ChEBI	CHEBI:17763

Phenylpropanoider og polyketider

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