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1,471 – 1,485 af 3,606 Resultater
1,471

Thermo Scientific Chemicals D-Pinitol, 95 %

CAS: 10284-63-6 Molekylær formel: C7H14O6 Molekylvægt (g/mol): 194.18 MDL nummer: MFCD00216659 InChI nøgle: DSCFFEYYQKSRSV-FEPQRWDDSA-N Synonym: d-pinitol,pinitol,3-o-methyl-d-chiro-inositol,d-+-pinitol,inzitol,pinit,+-pinitol,methylinositol,sennitol,d-ononitol PubChem CID: 164619 IUPAC navn: (1S,2S,4S,5R)-6-methoxycyclohexan-1,2,3,4,5-pentol SMIL: COC1[C@@H](O)[C@@H](O)C(O)[C@H](O)[C@H]1O

MDL nummer MFCD00216659
PubChem CID 164619
Molekylvægt (g/mol) 194.18
CAS 10284-63-6
Synonym d-pinitol,pinitol,3-o-methyl-d-chiro-inositol,d-+-pinitol,inzitol,pinit,+-pinitol,methylinositol,sennitol,d-ononitol
SMIL COC1[C@@H](O)[C@@H](O)C(O)[C@H](O)[C@H]1O
IUPAC navn (1S,2S,4S,5R)-6-methoxycyclohexan-1,2,3,4,5-pentol
InChI nøgle DSCFFEYYQKSRSV-FEPQRWDDSA-N
Molekylær formel C7H14O6
1,472

Chroman-3-carboxylic acid, 97%, Thermo Scientific Chemicals

CAS: 115822-57-6 Molekylær formel: C10H10O3 Molekylvægt (g/mol): 178.187 MDL nummer: MFCD03783554 InChI nøgle: UGAGZMGJJFSKQM-UHFFFAOYSA-N Synonym: chroman-3-carboxylic acid,3-chromanecarboxylic acid,chromane-3-carboxylic acid,3,4-dihydro-2h-1-benzopyran-3-carboxylic acid,2h-1-benzopyran-3-carboxylic acid, 3,4-dihydro,2h-1-benzopyran-3-carboxylicacid, 3,4-dihydro,3,4-dihydro-2h-benzopyran-3-carboxylic acid PubChem CID: 2795458 IUPAC navn: 3,4-dihydro-2H-chromen-3-carboxylsyre SMIL: C1C(COC2=CC=CC=C21)C(=O)O

MDL nummer MFCD03783554
PubChem CID 2795458
Molekylvægt (g/mol) 178.187
CAS 115822-57-6
Synonym chroman-3-carboxylic acid,3-chromanecarboxylic acid,chromane-3-carboxylic acid,3,4-dihydro-2h-1-benzopyran-3-carboxylic acid,2h-1-benzopyran-3-carboxylic acid, 3,4-dihydro,2h-1-benzopyran-3-carboxylicacid, 3,4-dihydro,3,4-dihydro-2h-benzopyran-3-carboxylic acid
SMIL C1C(COC2=CC=CC=C21)C(=O)O
IUPAC navn 3,4-dihydro-2H-chromen-3-carboxylsyre
InChI nøgle UGAGZMGJJFSKQM-UHFFFAOYSA-N
Molekylær formel C10H10O3
1,473

Methyl 5-acetylsalicylate, 98%

CAS: 16475-90-4 Molekylær formel: C10H10O4 Molekylvægt (g/mol): 194.186 MDL nummer: MFCD00040924 InChI nøgle: XLSMGNNWSRNTIQ-UHFFFAOYSA-N Synonym: methyl 5-acetylsalicylate,5-acetylsalicylic acid methyl ester,5-acetyl-2-hydroxybenzoic acid methyl ester,methyl 2-hydroxy-5-acetylbenzoate,benzoic acid, 5-acetyl-2-hydroxy-, methyl ester,5-acetyl methyl salicylate,methyl 5-acethylsalicylate,pubchem22504,methyl5-acetylsalicylate,methyl-5-acetylsalicylate PubChem CID: 85444 IUPAC navn: methyl-5-acetyl-2-hydroxybenzoat SMIL: CC(=O)C1=CC(=C(C=C1)O)C(=O)OC

MDL nummer MFCD00040924
PubChem CID 85444
Molekylvægt (g/mol) 194.186
CAS 16475-90-4
Synonym methyl 5-acetylsalicylate,5-acetylsalicylic acid methyl ester,5-acetyl-2-hydroxybenzoic acid methyl ester,methyl 2-hydroxy-5-acetylbenzoate,benzoic acid, 5-acetyl-2-hydroxy-, methyl ester,5-acetyl methyl salicylate,methyl 5-acethylsalicylate,pubchem22504,methyl5-acetylsalicylate,methyl-5-acetylsalicylate
SMIL CC(=O)C1=CC(=C(C=C1)O)C(=O)OC
IUPAC navn methyl-5-acetyl-2-hydroxybenzoat
InChI nøgle XLSMGNNWSRNTIQ-UHFFFAOYSA-N
Molekylær formel C10H10O4
1,474

3-Bromo-2-butanone, 97%, stab. with <1% magnesium oxide

CAS: 814-75-5 Molekylær formel: C4H7BrO Molekylvægt (g/mol): 151.003 MDL nummer: MFCD00013538 InChI nøgle: BNBOUFHCTIFWHN-UHFFFAOYSA-N Synonym: 3-bromo-2-butanone,2-butanone, 3-bromo,2-bromo-3-butanone,3-bromo-butan-2-one,1-bromoethyl methyl ketone,2-bromobutan-2-one,3-bromobutanone,3-bromo-2-butanon,2-bromo-3-oxobutane,3-bromo-butan-2-on PubChem CID: 13142 IUPAC navn: 3-brombutan-2-on SMIL: CC(C(=O)C)Br

MDL nummer MFCD00013538
PubChem CID 13142
Molekylvægt (g/mol) 151.003
CAS 814-75-5
Synonym 3-bromo-2-butanone,2-butanone, 3-bromo,2-bromo-3-butanone,3-bromo-butan-2-one,1-bromoethyl methyl ketone,2-bromobutan-2-one,3-bromobutanone,3-bromo-2-butanon,2-bromo-3-oxobutane,3-bromo-butan-2-on
SMIL CC(C(=O)C)Br
IUPAC navn 3-brombutan-2-on
InChI nøgle BNBOUFHCTIFWHN-UHFFFAOYSA-N
Molekylær formel C4H7BrO
1,475

Cyclocytidinhydrochlorid, 98+%, Thermo Scientific Chemicals

CAS: 10212-25-6 Molekylær formel: C9H12ClN3O4 Molekylvægt (g/mol): 261.66 MDL nummer: MFCD00012636 InChI nøgle: KZOWNALBTMILAP-JBMRGDGGSA-N Synonym: cyclocytidine hydrochloride 1g PubChem CID: 74764394 ChEBI: CHEBI:74843 IUPAC navn: (2R,3R,3aS,9aR)-2-(hydroxymethyl)-6-imino-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-3-ol;hydron;chlorid SMIL: Cl.OC[C@H]1O[C@@H]2[C@@H](OC3=NC(=N)C=CN23)[C@@H]1O

MDL nummer MFCD00012636
PubChem CID 74764394
Molekylvægt (g/mol) 261.66
CAS 10212-25-6
ChEBI CHEBI:74843
Synonym cyclocytidine hydrochloride 1g
SMIL Cl.OC[C@H]1O[C@@H]2[C@@H](OC3=NC(=N)C=CN23)[C@@H]1O
IUPAC navn (2R,3R,3aS,9aR)-2-(hydroxymethyl)-6-imino-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-3-ol;hydron;chlorid
InChI nøgle KZOWNALBTMILAP-JBMRGDGGSA-N
Molekylær formel C9H12ClN3O4
1,476

Lead(II) 2,4-pentanedionate

CAS: 15282-88-9 Molekylær formel: C10H14O4Pb Molekylvægt (g/mol): 405.418 MDL nummer: MFCD00013499 InChI nøgle: UNNUWSQNTAFLDC-SYWGCQIGSA-L Synonym: lead ii acetylacetonate,2,4-pentanedione lead ii derivative PubChem CID: 53393517 IUPAC navn: bis[[(E)-4-oxopent-2-en-2-yl]oxy]bly SMIL: CC(=CC(=O)C)O[Pb]OC(=CC(=O)C)C

MDL nummer MFCD00013499
PubChem CID 53393517
Molekylvægt (g/mol) 405.418
CAS 15282-88-9
Synonym lead ii acetylacetonate,2,4-pentanedione lead ii derivative
SMIL CC(=CC(=O)C)O[Pb]OC(=CC(=O)C)C
IUPAC navn bis[[(E)-4-oxopent-2-en-2-yl]oxy]bly
InChI nøgle UNNUWSQNTAFLDC-SYWGCQIGSA-L
Molekylær formel C10H14O4Pb
1,477

2-brom-1-[3-(4-chlorphenyl)-5-isoxazolyl]-1-ethanon, 97 %, Thermo Scientific™

CAS: 258506-49-9 Molekylær formel: C11H7BrClNO2 Molekylvægt (g/mol): 300.536 MDL nummer: MFCD00662759 InChI nøgle: OUHGJKFYGYXITB-UHFFFAOYSA-N Synonym: 2-bromo-1-3-4-chlorophenyl-5-isoxazolyl-1-ethanone,5-bromoacetyl-3-4-chlorophenyl isoxazole,2-bromo-1-3-4-chlorophenyl isoxazol-5-yl ethan-1-one,2-bromo-1-3-4-chlorophenyl-1,2-oxazol-5-yl ethanone,2-bromo-1-3-4-chlorophenyl isoxazol-5-yl ethanone,2-bromo-1-3-4-chlorophenyl-isoxazol-5-yl ethanone,2-bromo-1-3-4-chloro-phenyl-isoxazol-5-yl-ethanone,2-bromo-1-3-4-chlorophenyl-1,2-oxazol-5-yl ethan-1-one,pubchem8718 PubChem CID: 2799661 IUPAC navn: 2-brom-1-[3-(4-chlorphenyl)-1,2-oxazol-5-yl]ethanon SMIL: C1=CC(=CC=C1C2=NOC(=C2)C(=O)CBr)Cl

MDL nummer MFCD00662759
PubChem CID 2799661
Molekylvægt (g/mol) 300.536
CAS 258506-49-9
Synonym 2-bromo-1-3-4-chlorophenyl-5-isoxazolyl-1-ethanone,5-bromoacetyl-3-4-chlorophenyl isoxazole,2-bromo-1-3-4-chlorophenyl isoxazol-5-yl ethan-1-one,2-bromo-1-3-4-chlorophenyl-1,2-oxazol-5-yl ethanone,2-bromo-1-3-4-chlorophenyl isoxazol-5-yl ethanone,2-bromo-1-3-4-chlorophenyl-isoxazol-5-yl ethanone,2-bromo-1-3-4-chloro-phenyl-isoxazol-5-yl-ethanone,2-bromo-1-3-4-chlorophenyl-1,2-oxazol-5-yl ethan-1-one,pubchem8718
SMIL C1=CC(=CC=C1C2=NOC(=C2)C(=O)CBr)Cl
IUPAC navn 2-brom-1-[3-(4-chlorphenyl)-1,2-oxazol-5-yl]ethanon
InChI nøgle OUHGJKFYGYXITB-UHFFFAOYSA-N
Molekylær formel C11H7BrClNO2
1,478

Ethyl 3-(4-methoxybenzoyl)propionate, 98%

CAS: 15118-67-9 Molekylær formel: C13H16O4 Molekylvægt (g/mol): 236.267 MDL nummer: MFCD00051784 InChI nøgle: FYUAOZFEVHSJTO-UHFFFAOYSA-N Synonym: ethyl 3-4-methoxybenzoyl propionate,ethyl 4-4-methoxyphenyl-4-oxobutanoate,ethyl 4-4-methoxyphenyl-4-oxobutyrate,acmc-1ciqg,ethyl 3-4-methoxybenzoylpropionate,ethyl 3-4-methoxybenzoyl propanoate,ethyl 3-4-methoxybenzoyl-propionate,ethyl 4-4-methoxyphenyl-4-oxobutanoate #,gamma-oxo-4-methoxybenzenebutyric acid ethyl ester,4-4-methoxyphenyl-4-oxobutyric acid, ethyl ester PubChem CID: 585132 IUPAC navn: ethyl-4-(4-methoxyphenyl)-4-oxobutanoat SMIL: CCOC(=O)CCC(=O)C1=CC=C(C=C1)OC

MDL nummer MFCD00051784
PubChem CID 585132
Molekylvægt (g/mol) 236.267
CAS 15118-67-9
Synonym ethyl 3-4-methoxybenzoyl propionate,ethyl 4-4-methoxyphenyl-4-oxobutanoate,ethyl 4-4-methoxyphenyl-4-oxobutyrate,acmc-1ciqg,ethyl 3-4-methoxybenzoylpropionate,ethyl 3-4-methoxybenzoyl propanoate,ethyl 3-4-methoxybenzoyl-propionate,ethyl 4-4-methoxyphenyl-4-oxobutanoate #,gamma-oxo-4-methoxybenzenebutyric acid ethyl ester,4-4-methoxyphenyl-4-oxobutyric acid, ethyl ester
SMIL CCOC(=O)CCC(=O)C1=CC=C(C=C1)OC
IUPAC navn ethyl-4-(4-methoxyphenyl)-4-oxobutanoat
InChI nøgle FYUAOZFEVHSJTO-UHFFFAOYSA-N
Molekylær formel C13H16O4
1,479

2-brom-2',4'-dichloracetophenon, 95 %, Thermo Scientific Chemicals

CAS: 2631-72-3 Molekylær formel: C8H5BrCl2O Molekylvægt (g/mol): 267.931 MDL nummer: MFCD00053005 InChI nøgle: DASJDMQCPIDJIF-UHFFFAOYSA-N Synonym: 2-bromo-2',4'-dichloroacetophenone,2-bromo-1-2,4-dichlorophenyl ethanone,2,4-dichlorophenacyl bromide,2-bromo-1-2,4-dichlorophenyl ethan-1-one,2-bromo-1-2,4-dichloro-phenyl-ethanone,ethanone, 2-bromo-1-2,4-dichlorophenyl,2'-bromo-2,4-dichloro acetophenone,omega-bromo-2,4-dichloro acetophenone,2',4'-dichlorophenacyl bromide,2-bromo-2,4-dichloroacetophenone PubChem CID: 75828 IUPAC navn: 2-brom-1-(2,4-dichlorphenyl)ethanon SMIL: C1=CC(=C(C=C1Cl)Cl)C(=O)CBr

MDL nummer MFCD00053005
PubChem CID 75828
Molekylvægt (g/mol) 267.931
CAS 2631-72-3
Synonym 2-bromo-2',4'-dichloroacetophenone,2-bromo-1-2,4-dichlorophenyl ethanone,2,4-dichlorophenacyl bromide,2-bromo-1-2,4-dichlorophenyl ethan-1-one,2-bromo-1-2,4-dichloro-phenyl-ethanone,ethanone, 2-bromo-1-2,4-dichlorophenyl,2'-bromo-2,4-dichloro acetophenone,omega-bromo-2,4-dichloro acetophenone,2',4'-dichlorophenacyl bromide,2-bromo-2,4-dichloroacetophenone
SMIL C1=CC(=C(C=C1Cl)Cl)C(=O)CBr
IUPAC navn 2-brom-1-(2,4-dichlorphenyl)ethanon
InChI nøgle DASJDMQCPIDJIF-UHFFFAOYSA-N
Molekylær formel C8H5BrCl2O
1,480

Acetaldehyde, 99.5%, extra pure, AcroSeal™

CAS: 75-07-0 Molekylær formel: C2H4O Molekylvægt (g/mol): 44.04 MDL nummer: MFCD00006991 InChI nøgle: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC navn: acetaldehyd SMIL: CC=O

MDL nummer MFCD00006991
PubChem CID 177
Molekylvægt (g/mol) 44.04
CAS 75-07-0
ChEBI CHEBI:15343
Synonym ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique
SMIL CC=O
IUPAC navn acetaldehyd
InChI nøgle IKHGUXGNUITLKF-UHFFFAOYSA-N
Molekylær formel C2H4O
1,481

3,3-diethoxy-1-propanol, 98 %, Thermo Scientific Chemicals

CAS: 16777-87-0 Molekylær formel: C7H16O3 Molekylvægt (g/mol): 148.20 MDL nummer: MFCD00074850 InChI nøgle: ASERXEZXVIJBRO-UHFFFAOYSA-N PubChem CID: 140135 IUPAC navn: 3,3-diethoxypropan-1-ol SMIL: CCOC(CCO)OCC

MDL nummer MFCD00074850
PubChem CID 140135
Molekylvægt (g/mol) 148.20
CAS 16777-87-0
SMIL CCOC(CCO)OCC
IUPAC navn 3,3-diethoxypropan-1-ol
InChI nøgle ASERXEZXVIJBRO-UHFFFAOYSA-N
Molekylær formel C7H16O3
1,482

sec-Butyl methyl ether, 99%

CAS: 6795-87-5 Molekylær formel: C5H12O Molekylvægt (g/mol): 88.15 MDL nummer: MFCD00190205 InChI nøgle: FVNIMHIOIXPIQT-UHFFFAOYNA-N Synonym: sec-butyl methyl ether,butane, 2-methoxy,methyl sec-butyl ether,ether, sec-butyl methyl,2-butyl methyl ether,methyl 1-methylpropyl ether,s-butyl methyl ether,butane, 2-methoxy-9ci,butane,2-methoxy,acmc-1b64a PubChem CID: 23238 IUPAC navn: 2-methoxybutan SMIL: CCC(C)OC

MDL nummer MFCD00190205
PubChem CID 23238
Molekylvægt (g/mol) 88.15
CAS 6795-87-5
Synonym sec-butyl methyl ether,butane, 2-methoxy,methyl sec-butyl ether,ether, sec-butyl methyl,2-butyl methyl ether,methyl 1-methylpropyl ether,s-butyl methyl ether,butane, 2-methoxy-9ci,butane,2-methoxy,acmc-1b64a
SMIL CCC(C)OC
IUPAC navn 2-methoxybutan
InChI nøgle FVNIMHIOIXPIQT-UHFFFAOYNA-N
Molekylær formel C5H12O
1,483

Triethyl orthoacetate, 97%

CAS: 78-39-7 Molekylær formel: C8H18O3 Molekylvægt (g/mol): 162.229 MDL nummer: MFCD00009223 InChI nøgle: NDQXKKFRNOPRDW-UHFFFAOYSA-N Synonym: triethyl orthoacetate,ethyl orthoacetate,ethane, 1,1,1-triethoxy,orthoacetic acid, triethyl ester,orthoacetic acid triethyl ester,triethoxyethane,triethoxy ethane,triethy orthoacetate,triethyl ortho-aceate,1,1-triethoxyethane PubChem CID: 66221 IUPAC navn: 1,1,1-triethoxyethan SMIL: CCOC(C)(OCC)OCC

MDL nummer MFCD00009223
PubChem CID 66221
Molekylvægt (g/mol) 162.229
CAS 78-39-7
Synonym triethyl orthoacetate,ethyl orthoacetate,ethane, 1,1,1-triethoxy,orthoacetic acid, triethyl ester,orthoacetic acid triethyl ester,triethoxyethane,triethoxy ethane,triethy orthoacetate,triethyl ortho-aceate,1,1-triethoxyethane
SMIL CCOC(C)(OCC)OCC
IUPAC navn 1,1,1-triethoxyethan
InChI nøgle NDQXKKFRNOPRDW-UHFFFAOYSA-N
Molekylær formel C8H18O3
1,484

Hydroxyacetone, 95%, Thermo Scientific Chemicals

CAS: 116-09-6 Molekylær formel: C3H6O2 Molekylvægt (g/mol): 74.079 MDL nummer: MFCD00004669 InChI nøgle: XLSMFKSTNGKWQX-UHFFFAOYSA-N Synonym: hydroxyacetone,acetol,acetone alcohol,1-hydroxy-2-propanone,2-propanone, 1-hydroxy,1-hydroxyacetone,methanol, acetyl,acetylmethanol,acetylcarbinol,2-oxopropanol PubChem CID: 8299 ChEBI: CHEBI:27957 IUPAC navn: 1-hydroxypropan-2-on SMIL: CC(=O)CO

MDL nummer MFCD00004669
PubChem CID 8299
Molekylvægt (g/mol) 74.079
CAS 116-09-6
ChEBI CHEBI:27957
Synonym hydroxyacetone,acetol,acetone alcohol,1-hydroxy-2-propanone,2-propanone, 1-hydroxy,1-hydroxyacetone,methanol, acetyl,acetylmethanol,acetylcarbinol,2-oxopropanol
SMIL CC(=O)CO
IUPAC navn 1-hydroxypropan-2-on
InChI nøgle XLSMFKSTNGKWQX-UHFFFAOYSA-N
Molekylær formel C3H6O2