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1 – 15 af 32 Resultater
1

Methyl-tert-butylether, til HPLC, Fisher Chemical™

C5H12O, CAS-nummer-1634-04-4, mtbe, methyl-tert-butylether, methyl-t-butylether, 2-methyl-2-methoxypropan, methyl-tert-butylether, methyl-tert-butylether, propan, 2-methoxy-2-methyl, methyl-t-tertyl-butyl, methyl-t-butyl, methyl-t-butyl, methyl-tert. methylether, 2,5 l, 54 grader C, CHEBI:27642, farveløs

3

Prostaglandin E2, 98%, Thermo Scientific Chemicals

EDGE
4

2-methylindol-3-carboxaldehyd, 97+%, Thermo Scientific Chemicals

CAS: 5416-80-8 Molekylær formel: C10H9NO Molekylvægt (g/mol): 159.19 MDL nummer: MFCD00012077 InChI nøgle: CYZIVXOEJNAIBS-UHFFFAOYSA-N Synonym: 2-methylindole-3-carboxaldehyde,3-formyl-2-methylindole,2-methyl-3-formylindole,1h-indole-3-carboxaldehyde, 2-methyl,2-methylindole-3-carbaldehyde,indole-3-carboxaldehyde, 2-methyl,pubchem7437,zlchem 1339,acmc-1apkw,ksc271e8j PubChem CID: 73166 IUPAC navn: 2-methyl-lH-indol-3-carbaldehyd SMIL: CC1=C(C2=CC=CC=C2N1)C=O

MDL nummer MFCD00012077
PubChem CID 73166
Molekylvægt (g/mol) 159.19
CAS 5416-80-8
Synonym 2-methylindole-3-carboxaldehyde,3-formyl-2-methylindole,2-methyl-3-formylindole,1h-indole-3-carboxaldehyde, 2-methyl,2-methylindole-3-carbaldehyde,indole-3-carboxaldehyde, 2-methyl,pubchem7437,zlchem 1339,acmc-1apkw,ksc271e8j
SMIL CC1=C(C2=CC=CC=C2N1)C=O
IUPAC navn 2-methyl-lH-indol-3-carbaldehyd
InChI nøgle CYZIVXOEJNAIBS-UHFFFAOYSA-N
Molekylær formel C10H9NO
6

3-acetyl-2,4-dimethylpyrrol, 98 %, Thermo Scientific Chemicals

CAS: 2386-25-6 Molekylær formel: C8H11NO Molekylvægt (g/mol): 137.18 InChI nøgle: VGZCKCJMYREIKA-UHFFFAOYSA-N Synonym: 3-acetyl-2,4-dimethylpyrrole,2,4-dimethyl-3-acetylpyrrole,1-2,4-dimethyl-1h-pyrrol-3-yl ethanone,2,4-dimethylpyrrol-3-yl methyl ketone,ethanone, 1-2,4-dimethyl-1h-pyrrol-3-yl,ketone, 2,4-dimethylpyrrol-3-yl methyl,1-2,4-dimethyl-1h-pyrrol-3-yl ethan-1-one,2,4-dimethyl-3-acetyl-pyrrole,3-acetyl-2,5-dimethyl-pyrrole,1-2,4-dimethyl-1h-pyrrol-3-yl-ethanone PubChem CID: 15163 IUPAC navn: 1-(2,4-dimethyl-lH-pyrrol-3-yl)ethanon SMIL: CC1=CNC(=C1C(=O)C)C

PubChem CID 15163
Molekylvægt (g/mol) 137.18
CAS 2386-25-6
Synonym 3-acetyl-2,4-dimethylpyrrole,2,4-dimethyl-3-acetylpyrrole,1-2,4-dimethyl-1h-pyrrol-3-yl ethanone,2,4-dimethylpyrrol-3-yl methyl ketone,ethanone, 1-2,4-dimethyl-1h-pyrrol-3-yl,ketone, 2,4-dimethylpyrrol-3-yl methyl,1-2,4-dimethyl-1h-pyrrol-3-yl ethan-1-one,2,4-dimethyl-3-acetyl-pyrrole,3-acetyl-2,5-dimethyl-pyrrole,1-2,4-dimethyl-1h-pyrrol-3-yl-ethanone
SMIL CC1=CNC(=C1C(=O)C)C
IUPAC navn 1-(2,4-dimethyl-lH-pyrrol-3-yl)ethanon
InChI nøgle VGZCKCJMYREIKA-UHFFFAOYSA-N
Molekylær formel C8H11NO
7

4'-Hydroxy-2'-methylacetophenon, 97 %, Thermo Scientific Chemicals

CAS: 875-59-2 Molekylær formel: C9H10O2 Molekylvægt (g/mol): 150.18 MDL nummer: MFCD00002303 InChI nøgle: IAMNVCJECQWBLZ-UHFFFAOYSA-N PubChem CID: 70133 ChEBI: CHEBI:87314 IUPAC navn: 1-(4-hydroxy-2-methylphenyl)ethanon SMIL: CC(=O)C1=CC=C(O)C=C1C

MDL nummer MFCD00002303
PubChem CID 70133
Molekylvægt (g/mol) 150.18
CAS 875-59-2
ChEBI CHEBI:87314
SMIL CC(=O)C1=CC=C(O)C=C1C
IUPAC navn 1-(4-hydroxy-2-methylphenyl)ethanon
InChI nøgle IAMNVCJECQWBLZ-UHFFFAOYSA-N
Molekylær formel C9H10O2
8

2-(Bromoacetyl)-6-methoxynaphthalene, 96%, Thermo Scientific Chemicals

CAS: 10262-65-4 Molekylær formel: C13H11BrO2 Molekylvægt (g/mol): 279.13 InChI nøgle: HHHKEQGAGUAOQI-UHFFFAOYSA-N Synonym: 2-bromoacetyl-6-methoxynaphthalene,2-bromo-1-6-methoxy-2-naphthyl ethanone,2-bromo-6'-methoxy-2'-acetonaphthone,2-bromo-1-6-methoxynaphthalen-2-yl ethan-1-one,2-bromo-1-6-methoxynaphthalen-2-yl ethanone,ethanone, 2-bromo-1-6-methoxy-2-naphthalenyl,enamine_005243,2-bromo-1-6-methoxy-naphthalen-2-yl-ethanone PubChem CID: 193452 IUPAC navn: 2-brom-1-(6-methoxynaphthalen-2-yl)ethanon SMIL: COC1=CC2=C(C=C1)C=C(C=C2)C(=O)CBr

PubChem CID 193452
Molekylvægt (g/mol) 279.13
CAS 10262-65-4
Synonym 2-bromoacetyl-6-methoxynaphthalene,2-bromo-1-6-methoxy-2-naphthyl ethanone,2-bromo-6'-methoxy-2'-acetonaphthone,2-bromo-1-6-methoxynaphthalen-2-yl ethan-1-one,2-bromo-1-6-methoxynaphthalen-2-yl ethanone,ethanone, 2-bromo-1-6-methoxy-2-naphthalenyl,enamine_005243,2-bromo-1-6-methoxy-naphthalen-2-yl-ethanone
SMIL COC1=CC2=C(C=C1)C=C(C=C2)C(=O)CBr
IUPAC navn 2-brom-1-(6-methoxynaphthalen-2-yl)ethanon
InChI nøgle HHHKEQGAGUAOQI-UHFFFAOYSA-N
Molekylær formel C13H11BrO2
9

D-Psicose, 98 %, Thermo Scientific Chemicals

CAS: 551-68-8 Molekylær formel: C6H12O6 Molekylvægt (g/mol): 180.16 MDL nummer: MFCD00083478 InChI nøgle: BJHIKXHVCXFQLS-PUFIMZNGSA-N Synonym: erythrohexulose,3r,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,pseudofructose,unii-qcc18lng3e,d-ribo-hex-2-ulose,qcc18lng3e,dl-psicose,ribo-2-hexulose,d-ribo-2-ketohexose,keto-d-psicose PubChem CID: 90008 ChEBI: CHEBI:27605 IUPAC navn: (3R,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on SMIL: C(C(C(C(C(=O)CO)O)O)O)O

MDL nummer MFCD00083478
PubChem CID 90008
Molekylvægt (g/mol) 180.16
CAS 551-68-8
ChEBI CHEBI:27605
Synonym erythrohexulose,3r,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,pseudofructose,unii-qcc18lng3e,d-ribo-hex-2-ulose,qcc18lng3e,dl-psicose,ribo-2-hexulose,d-ribo-2-ketohexose,keto-d-psicose
SMIL C(C(C(C(C(=O)CO)O)O)O)O
IUPAC navn (3R,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on
InChI nøgle BJHIKXHVCXFQLS-PUFIMZNGSA-N
Molekylær formel C6H12O6
10

Desvenlafaxin, 97 %, Thermo Scientific Chemicals

CAS: 93413-62-8 Molekylær formel: C16H25NO2 Molekylvægt (g/mol): 263.38 InChI nøgle: KYYIDSXMWOZKMP-UHFFFAOYSA-N Synonym: desvenlafaxine,o-desmethylvenlafaxine,4-2-dimethylamino-1-1-hydroxycyclohexyl ethyl phenol,pristiq,o-desmethyl venlafaxine,desvenlafaxine inn:ban,desvenlafaxine inn,o-desmethylvenlafaxine odv,1-2-dimethylamino-1-4-hydroxyphenyl ethyl cyclohexanol PubChem CID: 125017 ChEBI: CHEBI:83527 IUPAC navn: 4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol SMIL: CN(C)CC(C1=CC=C(C=C1)O)C2(CCCCC2)O

PubChem CID 125017
Molekylvægt (g/mol) 263.38
CAS 93413-62-8
ChEBI CHEBI:83527
Synonym desvenlafaxine,o-desmethylvenlafaxine,4-2-dimethylamino-1-1-hydroxycyclohexyl ethyl phenol,pristiq,o-desmethyl venlafaxine,desvenlafaxine inn:ban,desvenlafaxine inn,o-desmethylvenlafaxine odv,1-2-dimethylamino-1-4-hydroxyphenyl ethyl cyclohexanol
SMIL CN(C)CC(C1=CC=C(C=C1)O)C2(CCCCC2)O
IUPAC navn 4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol
InChI nøgle KYYIDSXMWOZKMP-UHFFFAOYSA-N
Molekylær formel C16H25NO2
11

5-methoxypsoralen, 98 %, Thermo Scientific Chemicals

CAS: 484-20-8 Molekylær formel: C12H8O4 Molekylvægt (g/mol): 216.19 InChI nøgle: BGEBZHIAGXMEMV-UHFFFAOYSA-N Synonym: bergapten,5-methoxypsoralen,bergaptene,heraclin,majudin,4-methoxy-7h-furo 3,2-g chromen-7-one,bergaptan,psoraderm,5-mop,o-methylbergaptol PubChem CID: 2355 ChEBI: CHEBI:18293 IUPAC navn: 4-methoxyfuro[3,2-g]chromen-7-on SMIL: COC1=C2C=CC(=O)OC2=CC3=C1C=CO3

PubChem CID 2355
Molekylvægt (g/mol) 216.19
CAS 484-20-8
ChEBI CHEBI:18293
Synonym bergapten,5-methoxypsoralen,bergaptene,heraclin,majudin,4-methoxy-7h-furo 3,2-g chromen-7-one,bergaptan,psoraderm,5-mop,o-methylbergaptol
SMIL COC1=C2C=CC(=O)OC2=CC3=C1C=CO3
IUPAC navn 4-methoxyfuro[3,2-g]chromen-7-on
InChI nøgle BGEBZHIAGXMEMV-UHFFFAOYSA-N
Molekylær formel C12H8O4
12

Anthraquinon, 98%, Thermo Scientific Chemicals

CAS: 84-65-1 Molekylær formel: C14H8O2 Molekylvægt (g/mol): 208.22 MDL nummer: MFCD00001188 InChI nøgle: RZVHIXYEVGDQDX-UHFFFAOYSA-N Synonym: anthraquinone,9,10-anthraquinone,9,10-anthracenedione,anthradione,hoelite,9,10-dioxoanthracene,corbit,morkit,9,10-anthrachinon,anthra-9,10-quinone PubChem CID: 6780 ChEBI: CHEBI:40448 SMIL: O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12

MDL nummer MFCD00001188
PubChem CID 6780
Molekylvægt (g/mol) 208.22
CAS 84-65-1
ChEBI CHEBI:40448
Synonym anthraquinone,9,10-anthraquinone,9,10-anthracenedione,anthradione,hoelite,9,10-dioxoanthracene,corbit,morkit,9,10-anthrachinon,anthra-9,10-quinone
SMIL O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12
InChI nøgle RZVHIXYEVGDQDX-UHFFFAOYSA-N
Molekylær formel C14H8O2
13

1,8-dihydroxyanthraquinon, 95 %, Thermo Scientific Chemicals

CAS: 117-10-2 Molekylær formel: C14H8O4 Molekylvægt (g/mol): 240.21 MDL nummer: MFCD00001211 InChI nøgle: QBPFLULOKWLNNW-UHFFFAOYSA-N Synonym: danthron,1,8-dihydroxyanthraquinone,chrysazin,dantron,antrapurol,laxanthreen,diaquone,istizin,laxanorm,altan PubChem CID: 2950 ChEBI: CHEBI:3682 IUPAC navn: 1,8-dihydroxyanthracen-9,10-dion SMIL: C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O

MDL nummer MFCD00001211
PubChem CID 2950
Molekylvægt (g/mol) 240.21
CAS 117-10-2
ChEBI CHEBI:3682
Synonym danthron,1,8-dihydroxyanthraquinone,chrysazin,dantron,antrapurol,laxanthreen,diaquone,istizin,laxanorm,altan
SMIL C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O
IUPAC navn 1,8-dihydroxyanthracen-9,10-dion
InChI nøgle QBPFLULOKWLNNW-UHFFFAOYSA-N
Molekylær formel C14H8O4
14

3,5-dihydroxybenzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 26153-38-8 Molekylær formel: C7H6O3 Molekylvægt (g/mol): 138.12 MDL nummer: MFCD00016611 InChI nøgle: HAQLHRYUDBKTJG-UHFFFAOYSA-N Synonym: benzaldehyde, 3,5-dihydroxy,3,5-dihydroxy benzaldehyde,5-formylresorcinol,5-formylbenzene-1,3-diol,pubchem8249,alpha-resorcylic aldehyde,acmc-1cg7h,3,5-dihydoxybenzal dehyde,3,5-dihydroxy-benzaldehyde,.alpha.-resorcylic aldehyde PubChem CID: 94365 ChEBI: CHEBI:50204 IUPAC navn: 3,5-dihydroxybenzaldehyd SMIL: OC1=CC(C=O)=CC(O)=C1

MDL nummer MFCD00016611
PubChem CID 94365
Molekylvægt (g/mol) 138.12
CAS 26153-38-8
ChEBI CHEBI:50204
Synonym benzaldehyde, 3,5-dihydroxy,3,5-dihydroxy benzaldehyde,5-formylresorcinol,5-formylbenzene-1,3-diol,pubchem8249,alpha-resorcylic aldehyde,acmc-1cg7h,3,5-dihydoxybenzal dehyde,3,5-dihydroxy-benzaldehyde,.alpha.-resorcylic aldehyde
SMIL OC1=CC(C=O)=CC(O)=C1
IUPAC navn 3,5-dihydroxybenzaldehyd
InChI nøgle HAQLHRYUDBKTJG-UHFFFAOYSA-N
Molekylær formel C7H6O3
15

3,4-dihydroxybenzaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 139-85-5 Molekylær formel: C7H6O3 Molekylvægt (g/mol): 138.12 MDL nummer: MFCD00003370 InChI nøgle: IBGBGRVKPALMCQ-UHFFFAOYSA-N Synonym: protocatechualdehyde,rancinamycin iv,protocatechuic aldehyde,benzaldehyde, 3,4-dihydroxy,3,4-dihydroxybenzenecarbonal,4-formyl-1,2-dihydroxybenzene,3,4-dihydroxy-benzaldehyde,4-formyl-1,2-benzenediol,1,2-dihydroxy-4-formylbenzene,unii-4pvp2hch4t PubChem CID: 8768 ChEBI: CHEBI:50205 IUPAC navn: 3,4-dihydroxybenzaldehyd SMIL: C1=CC(=C(C=C1C=O)O)O

MDL nummer MFCD00003370
PubChem CID 8768
Molekylvægt (g/mol) 138.12
CAS 139-85-5
ChEBI CHEBI:50205
Synonym protocatechualdehyde,rancinamycin iv,protocatechuic aldehyde,benzaldehyde, 3,4-dihydroxy,3,4-dihydroxybenzenecarbonal,4-formyl-1,2-dihydroxybenzene,3,4-dihydroxy-benzaldehyde,4-formyl-1,2-benzenediol,1,2-dihydroxy-4-formylbenzene,unii-4pvp2hch4t
SMIL C1=CC(=C(C=C1C=O)O)O
IUPAC navn 3,4-dihydroxybenzaldehyd
InChI nøgle IBGBGRVKPALMCQ-UHFFFAOYSA-N
Molekylær formel C7H6O3