accessibility menu, dialog, popup

UserName

Vinyloga syror

Organiska föreningar som innehåller en eller flera hydroxylgrupper som är indirekt bundna till en karbonylgrupp via en mellanliggande vinylfunktionell grupp (-C=C-; även känd som kol-kol dubbelbindning).
Molekylvikt (g/mol) 
  • (2)
  • (2)
  • (3)
  • (6)
  • (3)
  • (6)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (4)
  • (1)
  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (5)
  • (5)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
Procent renhet 
  • (2)
  • (6)
  • (1)
  • (3)
  • (2)
  • (9)
  • (2)
  • (44)
  • (19)
  • (12)
  • (3)
Kvantitet 
  • (2)
  • (26)
  • (3)
  • (9)
  • (1)
  • (1)
  • (2)
  • (15)
  • (1)
  • (2)
  • (4)
  • (28)
  • (1)
  • (3)
  • (5)
  • (1)
  • (1)
Fysisk form 
  • (1)
  • (2)
  • (1)
  • (1)
  • (4)
  • (2)
  • (5)
  • (1)
  • (5)
  • (5)
  • (1)
  • (2)
  • (16)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Specialerbjudande

  • (11)

Varumärken

  • (2)
  • (1)
  • (54)
  • (48)

specialprogram

  • (4)

Molekylvikt (g/mol)

  • (2)
  • (2)
  • (3)
  • (6)
  • (3)
  • (6)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (4)
  • (1)
  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (5)
  • (5)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)

Procent renhet

  • (2)
  • (6)
  • (1)
  • (3)
  • (2)
  • (9)
  • (2)
  • (44)
  • (19)
  • (12)
  • (3)

Kvantitet

  • (2)
  • (26)
  • (3)
  • (9)
  • (1)
  • (1)
  • (2)
  • (15)
  • (1)
  • (2)
  • (4)
  • (28)
  • (1)
  • (3)
  • (5)
  • (1)
  • (1)

Fysisk form

  • (1)
  • (2)
  • (1)
  • (1)
  • (4)
  • (2)
  • (5)
  • (1)
  • (5)
  • (5)
  • (1)
  • (2)
  • (16)
Sök på nyckelord:
1 – 15 av 49 Resultat
1

Hypoxantin, 99 %, Thermo Scientific Chemicals

CAS: 68-94-0 Molekylformel: C5H4N4O Molekylvikt (g/mol): 136.11 MDL-nummer: MFCD00005725 InChI-nyckel: FDGQSTZJBFJUBT-UHFFFAOYSA-N Synonym: hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one PubChem CID: 790 ChEBI: CHEBI:17368 IUPAC-namn: 3,7-dihydropurin-6-on LEDER: O=C1N=CNC2=C1NC=N2

EDGE
Molekylformel C5H4N4O
PubChem CID 790
MDL-nummer MFCD00005725
IUPAC-namn 3,7-dihydropurin-6-on
CAS 68-94-0
InChI-nyckel FDGQSTZJBFJUBT-UHFFFAOYSA-N
LEDER O=C1N=CNC2=C1NC=N2
ChEBI CHEBI:17368
Molekylvikt (g/mol) 136.11
Synonym hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one
2
Kampanjer är tillgängliga

Antipyrin, 99%, Thermo Scientific Chemicals

CAS: 60-80-0 Molekylformel: C11H12N2O Molekylvikt (g/mol): 188.23 MDL-nummer: MFCD00003146 InChI-nyckel: VEQOALNAAJBPNY-UHFFFAOYSA-N Synonym: antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone PubChem CID: 2206 ChEBI: CHEBI:31225 IUPAC-namn: 1,5-dimetyl-2-fenylpyrazol-3-on LEDER: CC1=CC(=O)N(N1C)C2=CC=CC=C2

EDGE
Molekylformel C11H12N2O
PubChem CID 2206
MDL-nummer MFCD00003146
IUPAC-namn 1,5-dimetyl-2-fenylpyrazol-3-on
CAS 60-80-0
InChI-nyckel VEQOALNAAJBPNY-UHFFFAOYSA-N
LEDER CC1=CC(=O)N(N1C)C2=CC=CC=C2
ChEBI CHEBI:31225
Molekylvikt (g/mol) 188.23
Synonym antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone
3
Kampanjer är tillgängliga

Metylantranilat 99 %, Thermo Scientific Chemicals

CAS: 134-20-3 Molekylformel: C8H9NO2 Molekylvikt (g/mol): 151.17 MDL-nummer: MFCD00007710 InChI-nyckel: VAMXMNNIEUEQDV-UHFFFAOYSA-N Synonym: methyl anthranilate,2-aminobenzoic acid methyl ester,anthranilic acid methyl ester,methyl o-aminobenzoate,nevoli oil,methylanthranilate,o-carbomethoxyaniline,2-carbomethoxyaniline,2-methoxycarbonyl aniline,benzoic acid, 2-amino-, methyl ester PubChem CID: 8635 ChEBI: CHEBI:73244 IUPAC-namn: metyl-2-aminobensoat LEDER: COC(=O)C1=CC=CC=C1N

EDGE
Molekylformel C8H9NO2
PubChem CID 8635
MDL-nummer MFCD00007710
IUPAC-namn metyl-2-aminobensoat
CAS 134-20-3
InChI-nyckel VAMXMNNIEUEQDV-UHFFFAOYSA-N
LEDER COC(=O)C1=CC=CC=C1N
ChEBI CHEBI:73244
Molekylvikt (g/mol) 151.17
Synonym methyl anthranilate,2-aminobenzoic acid methyl ester,anthranilic acid methyl ester,methyl o-aminobenzoate,nevoli oil,methylanthranilate,o-carbomethoxyaniline,2-carbomethoxyaniline,2-methoxycarbonyl aniline,benzoic acid, 2-amino-, methyl ester
4
Kampanjer är tillgängliga

4-aminoantipyrin, 98 %, Thermo Scientific Chemicals

CAS: 83-07-8 Molekylformel: C11H13N3O Molekylvikt (g/mol): 203.25 MDL-nummer: MFCD00003145 InChI-nyckel: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Synonym: 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a PubChem CID: 2151 ChEBI: CHEBI:59026 IUPAC-namn: 4-amino-1,5-dimetyl-2-fenylpyrazol-3-on LEDER: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N

EDGE
Molekylformel C11H13N3O
PubChem CID 2151
MDL-nummer MFCD00003145
IUPAC-namn 4-amino-1,5-dimetyl-2-fenylpyrazol-3-on
CAS 83-07-8
InChI-nyckel RLFWWDJHLFCNIJ-UHFFFAOYSA-N
LEDER CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
ChEBI CHEBI:59026
Molekylvikt (g/mol) 203.25
Synonym 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a
5

4-Methoxy-6-methyl-2H-pyran-2-one, 97%, Thermo Scientific Chemicals

CAS: 672-89-9 Molekylformel: C7H8O3 Molekylvikt (g/mol): 140.14 MDL-nummer: MFCD00006640 InChI-nyckel: MTZAUZNQAMNFME-UHFFFAOYSA-N Synonym: 4-methoxy-6-methyl-2h-pyran-2-one,methyltriacetolactone,methyltriacetolacton,2h-pyran-2-one, 4-methoxy-6-methyl,4-methoxy-6-methyl-pyran-2-one,methyltriacetolacton german,4-methoxy-6-methyl-2-pyrone,4mhp,wln: t6ovj do1 f1,4-methoxy-6-methyl-2-pyranone PubChem CID: 12651 IUPAC-namn: 4-metoxi-6-metylpyran-2-on LEDER: COC1=CC(=O)OC(C)=C1

Molekylformel C7H8O3
PubChem CID 12651
MDL-nummer MFCD00006640
IUPAC-namn 4-metoxi-6-metylpyran-2-on
CAS 672-89-9
InChI-nyckel MTZAUZNQAMNFME-UHFFFAOYSA-N
LEDER COC1=CC(=O)OC(C)=C1
Molekylvikt (g/mol) 140.14
Synonym 4-methoxy-6-methyl-2h-pyran-2-one,methyltriacetolactone,methyltriacetolacton,2h-pyran-2-one, 4-methoxy-6-methyl,4-methoxy-6-methyl-pyran-2-one,methyltriacetolacton german,4-methoxy-6-methyl-2-pyrone,4mhp,wln: t6ovj do1 f1,4-methoxy-6-methyl-2-pyranone
6

Krokonsyra, 98%, Thermo Scientific Chemicals

CAS: 488-86-8 Molekylformel: C5H2O5 Molekylvikt (g/mol): 142.066 MDL-nummer: MFCD00181389 InChI-nyckel: RBSLJAJQOVYTRQ-UHFFFAOYSA-N Synonym: croconic acid,crocic acid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione,unii-6hgy35uxaa,6hgy35uxaa,4-cyclopentene-1,2,3-trione, 4,5-dihydroxy,croconicacid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione # PubChem CID: 546874 IUPAC-namn: 4,5-dihydroxicyklopent-4-en-1,2,3-trion LEDER: C1(=C(C(=O)C(=O)C1=O)O)O

Molekylformel C5H2O5
PubChem CID 546874
MDL-nummer MFCD00181389
IUPAC-namn 4,5-dihydroxicyklopent-4-en-1,2,3-trion
CAS 488-86-8
InChI-nyckel RBSLJAJQOVYTRQ-UHFFFAOYSA-N
LEDER C1(=C(C(=O)C(=O)C1=O)O)O
Molekylvikt (g/mol) 142.066
Synonym croconic acid,crocic acid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione,unii-6hgy35uxaa,6hgy35uxaa,4-cyclopentene-1,2,3-trione, 4,5-dihydroxy,croconicacid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione #
7

Mykofenolatmofetil, 98 %, Thermo Scientific Chemicals

CAS: 128794-94-5 Molekylformel: C23H31NO7 Molekylvikt (g/mol): 433.5 InChI-nyckel: RTGDFNSFWBGLEC-SYZQJQIISA-N Synonym: mycophenolate mofetil,cellcept,munoloc,myfenax,mycophenolic acid morpholinoethyl ester,tm-mmf,mycophenylate mofetil,mycophenolatemofetil,cellcept tn,unii-9242ecw6r0 PubChem CID: 5281078 ChEBI: CHEBI:8764 IUPAC-namn: 2-morfolin-4-yletyl-(E)-6-(4-hydroxi-6-metoxi-7-metyl-3-oxo-lH-2-bensofuran-5-yl)-4-metylhex-4-enoat LEDER: CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)OCCN3CCOCC3)OC

Molekylformel C23H31NO7
PubChem CID 5281078
IUPAC-namn 2-morfolin-4-yletyl-(E)-6-(4-hydroxi-6-metoxi-7-metyl-3-oxo-lH-2-bensofuran-5-yl)-4-metylhex-4-enoat
CAS 128794-94-5
InChI-nyckel RTGDFNSFWBGLEC-SYZQJQIISA-N
LEDER CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)OCCN3CCOCC3)OC
ChEBI CHEBI:8764
Molekylvikt (g/mol) 433.5
Synonym mycophenolate mofetil,cellcept,munoloc,myfenax,mycophenolic acid morpholinoethyl ester,tm-mmf,mycophenylate mofetil,mycophenolatemofetil,cellcept tn,unii-9242ecw6r0
8

Methyl 4,5-dibromo-3-hydroxythiophene-2-carboxylate, 97%, Thermo Scientific Chemicals

CAS: 96232-71-2 Molekylformel: C6H4Br2O3S Molekylvikt (g/mol): 315.96 MDL-nummer: MFCD00052082 InChI-nyckel: YZPNGCXFJCPJSV-XQRVVYSFSA-N Synonym: methyl4,5-dibromo-3-hydroxythiophene-2-carboxylate,4,5-dibromo-3-hydroxythiophene-2-carboxylic acid methyl ester,2z-4,5-dibromo-2-hydroxy methoxy methylidene thiophen-3-one,acmc-20akgp,maybridge1_003706,methyl 4,5-dibromo-3-hydroxy-2-thiophenecarboxylate,4,5-dibromo-2-hydroxy methoxy methylidene thiophen-3-one,methyl 4,5-dibromo-3-hydroxythiophene-2-carboxylat,2-thiophenecarboxylicacid,4,5-dibromo-3-hydroxy-,methyl ester,2e-4,5-dibromo-2-hydroxy methoxy methylidene thiophen-3-one PubChem CID: 2777613 IUPAC-namn: metyl-4,5-dibrom-3-hydroxitiofen-2-karboxylat LEDER: CO\C(O)=C1/SC(Br)=C(Br)C1=O

Molekylformel C6H4Br2O3S
PubChem CID 2777613
MDL-nummer MFCD00052082
IUPAC-namn metyl-4,5-dibrom-3-hydroxitiofen-2-karboxylat
CAS 96232-71-2
InChI-nyckel YZPNGCXFJCPJSV-XQRVVYSFSA-N
LEDER CO\C(O)=C1/SC(Br)=C(Br)C1=O
Molekylvikt (g/mol) 315.96
Synonym methyl4,5-dibromo-3-hydroxythiophene-2-carboxylate,4,5-dibromo-3-hydroxythiophene-2-carboxylic acid methyl ester,2z-4,5-dibromo-2-hydroxy methoxy methylidene thiophen-3-one,acmc-20akgp,maybridge1_003706,methyl 4,5-dibromo-3-hydroxy-2-thiophenecarboxylate,4,5-dibromo-2-hydroxy methoxy methylidene thiophen-3-one,methyl 4,5-dibromo-3-hydroxythiophene-2-carboxylat,2-thiophenecarboxylicacid,4,5-dibromo-3-hydroxy-,methyl ester,2e-4,5-dibromo-2-hydroxy methoxy methylidene thiophen-3-one
9

3-Amino-1H-pyrazole-4-carboxylic acid, 95%, Thermo Scientific Chemicals

CAS: 41680-34-6 Molekylformel: C4H5N3O2 Molekylvikt (g/mol): 127.103 MDL-nummer: MFCD00005239 InChI-nyckel: KMRVTZLKQPFHFS-UHFFFAOYSA-N Synonym: 3-amino-1h-pyrazole-4-carboxylic acid,3-aminopyrazole-4-carboxylic acid,3-amino-4-pyrazolecarboxylic acid,3-amino-4-carboxypyrazole,1h-pyrazole-4-carboxylic acid, 3-amino,4-pyrazolecarboxylic acid, 3-amino,pyrazole-4-carboxylic acid, 3-amino,3-aminopyrazole-4-carboxylicacid,3-amino-4-pyrazole carboxylic acid,5-aminopyrazole-4-carboxylic acid PubChem CID: 96774 IUPAC-namn: 5-amino-lH-pyrazol-4-karboxylsyra LEDER: C1=NNC(=C1C(=O)O)N

Molekylformel C4H5N3O2
PubChem CID 96774
MDL-nummer MFCD00005239
IUPAC-namn 5-amino-lH-pyrazol-4-karboxylsyra
CAS 41680-34-6
InChI-nyckel KMRVTZLKQPFHFS-UHFFFAOYSA-N
LEDER C1=NNC(=C1C(=O)O)N
Molekylvikt (g/mol) 127.103
Synonym 3-amino-1h-pyrazole-4-carboxylic acid,3-aminopyrazole-4-carboxylic acid,3-amino-4-pyrazolecarboxylic acid,3-amino-4-carboxypyrazole,1h-pyrazole-4-carboxylic acid, 3-amino,4-pyrazolecarboxylic acid, 3-amino,pyrazole-4-carboxylic acid, 3-amino,3-aminopyrazole-4-carboxylicacid,3-amino-4-pyrazole carboxylic acid,5-aminopyrazole-4-carboxylic acid
10

2-Amino-6-methyl-4(3H)-quinazolone, 96%, Thermo Scientific Chemicals

CAS: 50440-82-9 Molekylformel: C9H9N3O Molekylvikt (g/mol): 175.191 MDL-nummer: MFCD00236015 InChI-nyckel: DJYDUJAKTAWKTN-UHFFFAOYSA-N Synonym: 2-amino-6-methylquinazolin-4 3h-one,2-amino-6-methyl-4 3h-quinazolone,2-amino-6-methyl-3h-quinazolin-4-one,2-amino-6-methyl-4 3h-quinazolinone,acmc-1aogs,chembl7222,2-amino-4-hydroxy-6-methylquinazoline,2-amino-6-methylquinazolin-4 1h-one,6-methyl-2-aminoquinazolin-4 3h-one,2-amino-6-methyl-3-hydroquinazolin-4-one PubChem CID: 4151444 IUPAC-namn: 2-amino-6-metyl-lH-kinazolin-4-on LEDER: CC1=CC2=C(C=C1)NC(=NC2=O)N

Molekylformel C9H9N3O
PubChem CID 4151444
MDL-nummer MFCD00236015
IUPAC-namn 2-amino-6-metyl-lH-kinazolin-4-on
CAS 50440-82-9
InChI-nyckel DJYDUJAKTAWKTN-UHFFFAOYSA-N
LEDER CC1=CC2=C(C=C1)NC(=NC2=O)N
Molekylvikt (g/mol) 175.191
Synonym 2-amino-6-methylquinazolin-4 3h-one,2-amino-6-methyl-4 3h-quinazolone,2-amino-6-methyl-3h-quinazolin-4-one,2-amino-6-methyl-4 3h-quinazolinone,acmc-1aogs,chembl7222,2-amino-4-hydroxy-6-methylquinazoline,2-amino-6-methylquinazolin-4 1h-one,6-methyl-2-aminoquinazolin-4 3h-one,2-amino-6-methyl-3-hydroquinazolin-4-one
11

Ethyl 2-amino-1-cyclohexene-1-carboxylate, 98%, Thermo Scientific Chemicals

CAS: 1128-00-3 Molekylformel: C9H15NO2 Molekylvikt (g/mol): 169.22 MDL-nummer: MFCD01863243 InChI-nyckel: JBZVWABPSHNPIK-UHFFFAOYSA-N Synonym: ethyl 2-amino-1-cyclohexene-1-carboxylate,ethyl 2-aminocyclohex-1-enecarboxylate,2-amino-cyclohex-1-enecarboxylic acid ethyl ester,ethyl 2-aminocyclohex-1-ene-1-carboxylate,2-amino-1-cyclohexenecarboxylic acid ethyl ester,1-cyclohexene-1-carboxylic acid, 2-amino-, ethyl ester,2-aminocyclohex-1-enecarboxylic acid ethyl ester,1-cyclohexene-1-carboxylicacid, 2-amino-, ethyl ester,2-amino-cyclohex-1-enecarboxylicacidethylester,ethyl cis-2-aminocyclohexenecarboxylate PubChem CID: 312929 LEDER: CCOC(=O)C1=C(N)CCCC1

Molekylformel C9H15NO2
PubChem CID 312929
MDL-nummer MFCD01863243
CAS 1128-00-3
InChI-nyckel JBZVWABPSHNPIK-UHFFFAOYSA-N
LEDER CCOC(=O)C1=C(N)CCCC1
Molekylvikt (g/mol) 169.22
Synonym ethyl 2-amino-1-cyclohexene-1-carboxylate,ethyl 2-aminocyclohex-1-enecarboxylate,2-amino-cyclohex-1-enecarboxylic acid ethyl ester,ethyl 2-aminocyclohex-1-ene-1-carboxylate,2-amino-1-cyclohexenecarboxylic acid ethyl ester,1-cyclohexene-1-carboxylic acid, 2-amino-, ethyl ester,2-aminocyclohex-1-enecarboxylic acid ethyl ester,1-cyclohexene-1-carboxylicacid, 2-amino-, ethyl ester,2-amino-cyclohex-1-enecarboxylicacidethylester,ethyl cis-2-aminocyclohexenecarboxylate
12

Etyl-2-aminobensoat, 99 %, Thermo Scientific Chemicals

CAS: 87-25-2 Molekylformel: C9H11NO2 Molekylvikt (g/mol): 165.192 MDL-nummer: MFCD00007711 InChI-nyckel: TWLLPUMZVVGILS-UHFFFAOYSA-N Synonym: ethyl anthranilate,ethyl o-aminobenzoate,anthranilic acid, ethyl ester,2-aminobenzoic acid ethyl ester,2-carboethoxyaniline,o-ethoxycarbonyl aniline,benzoic acid, 2-amino-, ethyl ester,ethylanthranilate,benzoic acid, o-amino-, ethyl ester,2-ethoxycarbonyl aniline PubChem CID: 6877 IUPAC-namn: etyl-2-aminobensoat LEDER: CCOC(=O)C1=CC=CC=C1N

Molekylformel C9H11NO2
PubChem CID 6877
MDL-nummer MFCD00007711
IUPAC-namn etyl-2-aminobensoat
CAS 87-25-2
InChI-nyckel TWLLPUMZVVGILS-UHFFFAOYSA-N
LEDER CCOC(=O)C1=CC=CC=C1N
Molekylvikt (g/mol) 165.192
Synonym ethyl anthranilate,ethyl o-aminobenzoate,anthranilic acid, ethyl ester,2-aminobenzoic acid ethyl ester,2-carboethoxyaniline,o-ethoxycarbonyl aniline,benzoic acid, 2-amino-, ethyl ester,ethylanthranilate,benzoic acid, o-amino-, ethyl ester,2-ethoxycarbonyl aniline
13

Dinatriumsalt av krokonsyra, 97 %, Thermo Scientific Chemicals

CAS: 14379-00-1 Molekylformel: C5Na2O5 Molekylvikt (g/mol): 186.03 MDL-nummer: MFCD00191954 InChI-nyckel: OQXLFPHHAAAVKQ-UHFFFAOYSA-L Synonym: croconic acid disodium salt,croconic acid, disodium salt,disodium trioxocyclopent-1-ene-1,2-bis olate,sodium 3,4,5-trioxocyclopent-1-ene-1,2-bis olate,4,5-dihydroxy-4-cyclopentene-1,2,3-trione disodium salt PubChem CID: 12120285 IUPAC-namn: dinatrium;3,4,5-trioxocyklopenten-1,2-diolat LEDER: [Na+].[Na+].[O-]C1=C([O-])C(=O)C(=O)C1=O

Molekylformel C5Na2O5
PubChem CID 12120285
MDL-nummer MFCD00191954
IUPAC-namn dinatrium;3,4,5-trioxocyklopenten-1,2-diolat
CAS 14379-00-1
InChI-nyckel OQXLFPHHAAAVKQ-UHFFFAOYSA-L
LEDER [Na+].[Na+].[O-]C1=C([O-])C(=O)C(=O)C1=O
Molekylvikt (g/mol) 186.03
Synonym croconic acid disodium salt,croconic acid, disodium salt,disodium trioxocyclopent-1-ene-1,2-bis olate,sodium 3,4,5-trioxocyclopent-1-ene-1,2-bis olate,4,5-dihydroxy-4-cyclopentene-1,2,3-trione disodium salt
14

Ethyl 2-amino-4-(4-pyridyl)thiophene-3-carboxylate, 97%, Thermo Scientific Chemicals

CAS: 117516-88-8 Molekylformel: C12H12N2O2S Molekylvikt (g/mol): 248.3 MDL-nummer: MFCD01922021 InChI-nyckel: LKLAPQXKZAVVPT-UHFFFAOYSA-N Synonym: ethyl 2-amino-4-4-pyridinyl-3-thiophenecarboxylate,ethyl 2-amino-4-pyridin-4-yl thiophene-3-carboxylate,ethyl 2-amino-4-4-pyridyl thiophene-3-carboxylate,2-amino-4-pyridin-4-yl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-4-4-pyridinyl-, ethyl ester,2-amino-4-4-pyridyl thiophene-3-carboxylic acid ethyl ester,acmc-20mn8d,cbmicro_021712,ethyl 2-azanyl-4-pyridin-4-yl-thiophene-3-carboxylate,2-amino-4-pyridin-4-yl-3-thiophenecarboxylic acid ethyl ester PubChem CID: 874726 IUPAC-namn: etyl-2-amino-4-pyridin-4-yltiofen-3-karboxylat LEDER: CCOC(=O)C1=C(SC=C1C2=CC=NC=C2)N

Molekylformel C12H12N2O2S
PubChem CID 874726
MDL-nummer MFCD01922021
IUPAC-namn etyl-2-amino-4-pyridin-4-yltiofen-3-karboxylat
CAS 117516-88-8
InChI-nyckel LKLAPQXKZAVVPT-UHFFFAOYSA-N
LEDER CCOC(=O)C1=C(SC=C1C2=CC=NC=C2)N
Molekylvikt (g/mol) 248.3
Synonym ethyl 2-amino-4-4-pyridinyl-3-thiophenecarboxylate,ethyl 2-amino-4-pyridin-4-yl thiophene-3-carboxylate,ethyl 2-amino-4-4-pyridyl thiophene-3-carboxylate,2-amino-4-pyridin-4-yl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-4-4-pyridinyl-, ethyl ester,2-amino-4-4-pyridyl thiophene-3-carboxylic acid ethyl ester,acmc-20mn8d,cbmicro_021712,ethyl 2-azanyl-4-pyridin-4-yl-thiophene-3-carboxylate,2-amino-4-pyridin-4-yl-3-thiophenecarboxylic acid ethyl ester
15

Indol-7-karboxylsyra, 97 %, Thermo Scientific Chemicals

CAS: 1670-83-3 Molekylformel: C9H7NO2 Molekylvikt (g/mol): 161.16 MDL-nummer: MFCD00210442 InChI-nyckel: IPDOBVFESNNYEE-UHFFFAOYSA-N Synonym: indole-7-carboxylic acid,7-indolecarboxylic acid,indole-7-carboxylicacid,zlchem 444,pubchem2475,7-carboxyindole,acmc-209dvl,indole-7-carboxlic acid,indole 7-carboxylic acid,1h-indole-7-carboxylicacid PubChem CID: 74281 IUPAC-namn: 1H-indol-7-karboxylsyra LEDER: C1=CC2=C(C(=C1)C(=O)O)NC=C2

Molekylformel C9H7NO2
PubChem CID 74281
MDL-nummer MFCD00210442
IUPAC-namn 1H-indol-7-karboxylsyra
CAS 1670-83-3
InChI-nyckel IPDOBVFESNNYEE-UHFFFAOYSA-N
LEDER C1=CC2=C(C(=C1)C(=O)O)NC=C2
Molekylvikt (g/mol) 161.16
Synonym indole-7-carboxylic acid,7-indolecarboxylic acid,indole-7-carboxylicacid,zlchem 444,pubchem2475,7-carboxyindole,acmc-209dvl,indole-7-carboxlic acid,indole 7-carboxylic acid,1h-indole-7-carboxylicacid