Organoheterocykliska föreningar
Filtrerade sökresultat
Metylorotat, 98 %, ACROS Organics™
CAS: 6153-44-2 Molekylformel: C6H6N2O4 Molekylvikt (g/mol): 170.12 MDL-nummer: MFCD00010564 InChI-nyckel: UUTDWTOZAWFKFW-UHFFFAOYSA-N Synonym: methyl orotate,orotic acid methyl ester,methyl 2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate,unii-41c6ifg4mq,4-pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, methyl ester,6-carbomethyoxyuracil,41c6ifg4mq,methyl 2,6-dihydroxypyrimidine-4-carboxylate,methyl 2,6-dihydroxy-4-pyrimidinecarboxylate,methyl 2,6-dioxo-1,3-dihydropyrimidine-4-carboxylate PubChem CID: 80257 IUPAC-namn: metyl-2,4-dioxo-lH-pyrimidin-6-karboxylat LEDER: COC(=O)C1=CC(=O)NC(=O)N1
| Molekylformel | C6H6N2O4 |
|---|---|
| PubChem CID | 80257 |
| MDL-nummer | MFCD00010564 |
| IUPAC-namn | metyl-2,4-dioxo-lH-pyrimidin-6-karboxylat |
| CAS | 6153-44-2 |
| InChI-nyckel | UUTDWTOZAWFKFW-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=CC(=O)NC(=O)N1 |
| Molekylvikt (g/mol) | 170.12 |
| Synonym | methyl orotate,orotic acid methyl ester,methyl 2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate,unii-41c6ifg4mq,4-pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, methyl ester,6-carbomethyoxyuracil,41c6ifg4mq,methyl 2,6-dihydroxypyrimidine-4-carboxylate,methyl 2,6-dihydroxy-4-pyrimidinecarboxylate,methyl 2,6-dioxo-1,3-dihydropyrimidine-4-carboxylate |
2,5-diaminopyridin, 98+%, ACROS Organics™
CAS: 4318-76-7 Molekylformel: C5H7N3 Molekylvikt (g/mol): 109.13 InChI-nyckel: MIROPXUFDXCYLG-UHFFFAOYSA-N Synonym: 2,5-diaminopyridine,2,5-pyridinediamine,pyridine, 2,5-diamino,diaminopyridine van,unii-h6olz060hi,h6olz060hi,da1,pyridine,5-diamino,2,5-diamino pyridine,2,5-diamino-pyridine PubChem CID: 20314 IUPAC-namn: pyridin-2,5-diamin LEDER: C1=CC(=NC=C1N)N
| Molekylformel | C5H7N3 |
|---|---|
| PubChem CID | 20314 |
| IUPAC-namn | pyridin-2,5-diamin |
| CAS | 4318-76-7 |
| InChI-nyckel | MIROPXUFDXCYLG-UHFFFAOYSA-N |
| LEDER | C1=CC(=NC=C1N)N |
| Molekylvikt (g/mol) | 109.13 |
| Synonym | 2,5-diaminopyridine,2,5-pyridinediamine,pyridine, 2,5-diamino,diaminopyridine van,unii-h6olz060hi,h6olz060hi,da1,pyridine,5-diamino,2,5-diamino pyridine,2,5-diamino-pyridine |
Pyridoxalhydroklorid, 99 %, Thermo Scientific Chemicals
CAS: 65-22-5 Molekylformel: C8H9NO3·HCl Molekylvikt (g/mol): 203.62 MDL-nummer: MFCD00012809 InChI-nyckel: FCHXJFJNDJXENQ-UHFFFAOYSA-N Synonym: pyridoxal hydrochloride,pyridoxal hcl,vitamin b6 hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde hydrochloride,unii-1416kf0qbc,2-methyl-3-hydroxy-4-formyl-5-hydroxymethylpyridine hydrochloride,pl hcl,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde, hydrochloride,3-hydroxy-5-hydroxymethyl-2-methyl-4-pyridinecarboxaldehyde hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylpyridine-4-carbaldehyde hydrochloride PubChem CID: 6171 IUPAC-namn: 3-hydroxi-5-(hydroximetyl)-2-metylpyridin-4-karbaldehyd; hydroklorid LEDER: CC1=NC=C(C(=C1O)C=O)CO.Cl
| Molekylformel | C8H9NO3·HCl |
|---|---|
| PubChem CID | 6171 |
| MDL-nummer | MFCD00012809 |
| IUPAC-namn | 3-hydroxi-5-(hydroximetyl)-2-metylpyridin-4-karbaldehyd; hydroklorid |
| CAS | 65-22-5 |
| InChI-nyckel | FCHXJFJNDJXENQ-UHFFFAOYSA-N |
| LEDER | CC1=NC=C(C(=C1O)C=O)CO.Cl |
| Molekylvikt (g/mol) | 203.62 |
| Synonym | pyridoxal hydrochloride,pyridoxal hcl,vitamin b6 hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde hydrochloride,unii-1416kf0qbc,2-methyl-3-hydroxy-4-formyl-5-hydroxymethylpyridine hydrochloride,pl hcl,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde, hydrochloride,3-hydroxy-5-hydroxymethyl-2-methyl-4-pyridinecarboxaldehyde hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylpyridine-4-carbaldehyde hydrochloride |
Thermo Scientific Chemicals Cyanokobalamin, 96 %
CAS: 68-19-9 Molekylformel: C63H88CoN14O14P Molekylvikt (g/mol): 1355.38 MDL-nummer: MFCD00151092 InChI-nyckel: AGVAZMGAQJOSFJ-WZHZPDAFSA-M Synonym: vitamin b12 PubChem CID: 129893524 IUPAC-namn: kobolt(2+);[(2R,3S,4R,5S)-5-(5,6-dimetylbensimidazol-1-yl)-4-hydroxi-2-(hydroximetyl)oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,15Z,17S,18S,19R)-2,13,18-tris(2-amino) -2-oxoetyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-oktametyl- LEDER: CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC4(C(C5C6(C(C(C(=C(C7=NC(=CC8=NC(=C(C4=N5)C)C(C8(C)C)CCC(=O)N)C(C7(C)CC(=O)N)CCC(=O)N)C)[N-]6)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[C-]#N.[Co+2]
| Molekylformel | C63H88CoN14O14P |
|---|---|
| PubChem CID | 129893524 |
| MDL-nummer | MFCD00151092 |
| IUPAC-namn | kobolt(2+);[(2R,3S,4R,5S)-5-(5,6-dimetylbensimidazol-1-yl)-4-hydroxi-2-(hydroximetyl)oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,15Z,17S,18S,19R)-2,13,18-tris(2-amino) -2-oxoetyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-oktametyl- |
| CAS | 68-19-9 |
| InChI-nyckel | AGVAZMGAQJOSFJ-WZHZPDAFSA-M |
| LEDER | CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC4(C(C5C6(C(C(C(=C(C7=NC(=CC8=NC(=C(C4=N5)C)C(C8(C)C)CCC(=O)N)C(C7(C)CC(=O)N)CCC(=O)N)C)[N-]6)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[C-]#N.[Co+2] |
| Molekylvikt (g/mol) | 1355.38 |
| Synonym | vitamin b12 |
3-Aminophthalhydrazide, 98%, pure
CAS: 521-31-3 Molekylformel: C8H7N3O2 Molekylvikt (g/mol): 177.16 MDL-nummer: MFCD00006890 InChI-nyckel: HWYHZTIRURJOHG-UHFFFAOYSA-N Synonym: luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide PubChem CID: 10638 IUPAC-namn: 5-amino-2,3-dihydroftalazin-1,4-dion LEDER: C1=CC2=C(C(=C1)N)C(=O)NNC2=O
| Molekylformel | C8H7N3O2 |
|---|---|
| PubChem CID | 10638 |
| MDL-nummer | MFCD00006890 |
| IUPAC-namn | 5-amino-2,3-dihydroftalazin-1,4-dion |
| CAS | 521-31-3 |
| InChI-nyckel | HWYHZTIRURJOHG-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C(=C1)N)C(=O)NNC2=O |
| Molekylvikt (g/mol) | 177.16 |
| Synonym | luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide |
Isonicotinic acid, 99%
CAS: 55-22-1 Molekylformel: C6H5NO2 Molekylvikt (g/mol): 123.11 InChI-nyckel: TWBYWOBDOCUKOW-UHFFFAOYSA-N Synonym: isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french PubChem CID: 5922 ChEBI: CHEBI:6032 IUPAC-namn: pyridin-4-karboxylsyra LEDER: C1=CN=CC=C1C(=O)O
| Molekylformel | C6H5NO2 |
|---|---|
| PubChem CID | 5922 |
| IUPAC-namn | pyridin-4-karboxylsyra |
| CAS | 55-22-1 |
| InChI-nyckel | TWBYWOBDOCUKOW-UHFFFAOYSA-N |
| LEDER | C1=CN=CC=C1C(=O)O |
| ChEBI | CHEBI:6032 |
| Molekylvikt (g/mol) | 123.11 |
| Synonym | isonicotinic acid,4-pyridinecarboxylic acid,4-picolinic acid,4-carboxypyridine,p-pyridinecarboxylic acid,gamma-picolinic acid,gamma-pyridinecarboxylic acid,acide iso-nicotinique,1,4-dihydroisonicotinic acid,acide iso-nicotinique french |
Koffein, 98,5 %, specificerat enligt req. av USP/BP, Thermo Scientific Chemicals
CAS: 58-08-2 Molekylformel: C8H10N4O2 Molekylvikt (g/mol): 194.19 MDL-nummer: MFCD00005758 InChI-nyckel: RYYVLZVUVIJVGH-UHFFFAOYSA-N Synonym: caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep PubChem CID: 2519 ChEBI: CHEBI:27732 IUPAC-namn: 1,3,7-trimetylpurin-2,6-dion LEDER: CN1C=NC2=C1C(=O)N(C)C(=O)N2C
| Molekylformel | C8H10N4O2 |
|---|---|
| PubChem CID | 2519 |
| MDL-nummer | MFCD00005758 |
| IUPAC-namn | 1,3,7-trimetylpurin-2,6-dion |
| CAS | 58-08-2 |
| InChI-nyckel | RYYVLZVUVIJVGH-UHFFFAOYSA-N |
| LEDER | CN1C=NC2=C1C(=O)N(C)C(=O)N2C |
| ChEBI | CHEBI:27732 |
| Molekylvikt (g/mol) | 194.19 |
| Synonym | caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep |
Thermo Scientific Chemicals Hemin, 99%, svin
CAS: 16009-13-5 Molekylformel: C34H32ClFeN4O4 Molekylvikt (g/mol): 651.95 MDL-nummer: MFCD00010726 InChI-nyckel: BTIJJDXEELBZFS-HXFTUNQESA-K Synonym: chlorohemin,hemin chloride,protoferriheme,ferriheme,ferriprotoporphyrin ix chloride,ferriprotoporphyrin ix,panhematin,protohemin,protohemin ix,ferriprotoporphyrin PubChem CID: 131675604 IUPAC-namn: järn(3+) 4,20-bis(2-karboxietyl)-9,14-dietenyl-5,10,15,19-tetrametyl-21,22,23,24-tetraazapentacyklo[ 16.2.1.1³,⁶.1⁸,11.1113,16]tetracosa-1(20),2,4,6(24),7,9,11,13(22),14,16,18-undekaen-21,23-diid LEDER: CC1=C(CCC(O)=O)\C2=C\C3=C(CCC(O)=O)C(C)=C4\C=C5/N=C(/C=C6\N([Fe](Cl)N34)\C(=C/C1=N2)C(C=C)=C6C)C(C=C)=C5C
| Molekylformel | C34H32ClFeN4O4 |
|---|---|
| PubChem CID | 131675604 |
| MDL-nummer | MFCD00010726 |
| IUPAC-namn | järn(3+) 4,20-bis(2-karboxietyl)-9,14-dietenyl-5,10,15,19-tetrametyl-21,22,23,24-tetraazapentacyklo[ 16.2.1.1³,⁶.1⁸,11.1113,16]tetracosa-1(20),2,4,6(24),7,9,11,13(22),14,16,18-undekaen-21,23-diid |
| CAS | 16009-13-5 |
| InChI-nyckel | BTIJJDXEELBZFS-HXFTUNQESA-K |
| LEDER | CC1=C(CCC(O)=O)\C2=C\C3=C(CCC(O)=O)C(C)=C4\C=C5/N=C(/C=C6\N([Fe](Cl)N34)\C(=C/C1=N2)C(C=C)=C6C)C(C=C)=C5C |
| Molekylvikt (g/mol) | 651.95 |
| Synonym | chlorohemin,hemin chloride,protoferriheme,ferriheme,ferriprotoporphyrin ix chloride,ferriprotoporphyrin ix,panhematin,protohemin,protohemin ix,ferriprotoporphyrin |
Gibberellinsyra, 90 %, Thermo Scientific Chemicals
CAS: 77-06-5 Molekylformel: C19H22O6 Molekylvikt (g/mol): 346.38 MDL-nummer: MFCD00079329 InChI-nyckel: IXORZMNAPKEEDV-QTWFBFKQSA-N Synonym: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 IUPAC-namn: (lR,2R,5S,8S,9S,10R,12S)-5,12-dihydroxi-11-metyl-6-metyliden-16-oxo-15-oxapentacyklo[9.3.2.15,8.01,110,02,9]heptadec-9-1 LEDER: CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O
| Molekylformel | C19H22O6 |
|---|---|
| PubChem CID | 91757643 |
| MDL-nummer | MFCD00079329 |
| IUPAC-namn | (lR,2R,5S,8S,9S,10R,12S)-5,12-dihydroxi-11-metyl-6-metyliden-16-oxo-15-oxapentacyklo[9.3.2.15,8.01,110,02,9]heptadec-9-1 |
| CAS | 77-06-5 |
| InChI-nyckel | IXORZMNAPKEEDV-QTWFBFKQSA-N |
| LEDER | CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O |
| Molekylvikt (g/mol) | 346.38 |
| Synonym | gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs |
Picolinic acid, 99%
CAS: 98-98-6 Molekylformel: C6H5NO2 Molekylvikt (g/mol): 123.11 MDL-nummer: MFCD00006293 InChI-nyckel: SIOXPEMLGUPBBT-UHFFFAOYSA-N Synonym: picolinic acid,2-pyridinecarboxylic acid,2-picolinic acid,2-carboxypyridine,alpha-picolinic acid,o-pyridinecarboxylic acid,pyridinecarboxylic acid,alpha-pyridinecarboxylic acid,picolinate,acide picolique PubChem CID: 1018 ChEBI: CHEBI:28747 IUPAC-namn: pyridin-2-karboxylsyra LEDER: C1=CC=NC(=C1)C(=O)O
| Molekylformel | C6H5NO2 |
|---|---|
| PubChem CID | 1018 |
| MDL-nummer | MFCD00006293 |
| IUPAC-namn | pyridin-2-karboxylsyra |
| CAS | 98-98-6 |
| InChI-nyckel | SIOXPEMLGUPBBT-UHFFFAOYSA-N |
| LEDER | C1=CC=NC(=C1)C(=O)O |
| ChEBI | CHEBI:28747 |
| Molekylvikt (g/mol) | 123.11 |
| Synonym | picolinic acid,2-pyridinecarboxylic acid,2-picolinic acid,2-carboxypyridine,alpha-picolinic acid,o-pyridinecarboxylic acid,pyridinecarboxylic acid,alpha-pyridinecarboxylic acid,picolinate,acide picolique |
Thermo Scientific Chemicals D(+)-biotin, 98 %
CAS: 58-85-5 Molekylformel: C10H16N2O3S Molekylvikt (g/mol): 244.31 MDL-nummer: MFCD00005541 InChI-nyckel: YBJHBAHKTGYVGT-UHFFFAOYNA-N Synonym: biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin PubChem CID: 171548 ChEBI: CHEBI:15956 IUPAC-namn: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrotieno[3,4-d]imidazol-4-yl]pentansyra LEDER: OC(=O)CCCCC1SCC2NC(=O)NC12
| Molekylformel | C10H16N2O3S |
|---|---|
| PubChem CID | 171548 |
| MDL-nummer | MFCD00005541 |
| IUPAC-namn | 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrotieno[3,4-d]imidazol-4-yl]pentansyra |
| CAS | 58-85-5 |
| InChI-nyckel | YBJHBAHKTGYVGT-UHFFFAOYNA-N |
| LEDER | OC(=O)CCCCC1SCC2NC(=O)NC12 |
| ChEBI | CHEBI:15956 |
| Molekylvikt (g/mol) | 244.31 |
| Synonym | biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin |
N,N'-Disuccinimidyl carbonate, 98%
CAS: 74124-79-1 Molekylformel: C9H8N2O7 Molekylvikt (g/mol): 256.16 MDL-nummer: MFCD00009767 InChI-nyckel: PFYXSUNOLOJMDX-UHFFFAOYSA-N Synonym: n,n'-disuccinimidyl carbonate,bis 2,5-dioxopyrrolidin-1-yl carbonate,n,n'-disuccinimidylcarbonate,di succinimido carbonate,disuccinimidyl carbonate,di n-succinimidyl carbonate,n,n-disuccinimidyl carbonate,dsc,disuccinimido carbonate,pubchem12700 PubChem CID: 676246 IUPAC-namn: bis(2,5-dioxopyrrolidin-1-yl)karbonat LEDER: C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O
| Molekylformel | C9H8N2O7 |
|---|---|
| PubChem CID | 676246 |
| MDL-nummer | MFCD00009767 |
| IUPAC-namn | bis(2,5-dioxopyrrolidin-1-yl)karbonat |
| CAS | 74124-79-1 |
| InChI-nyckel | PFYXSUNOLOJMDX-UHFFFAOYSA-N |
| LEDER | C1CC(=O)N(C1=O)OC(=O)ON2C(=O)CCC2=O |
| Molekylvikt (g/mol) | 256.16 |
| Synonym | n,n'-disuccinimidyl carbonate,bis 2,5-dioxopyrrolidin-1-yl carbonate,n,n'-disuccinimidylcarbonate,di succinimido carbonate,disuccinimidyl carbonate,di n-succinimidyl carbonate,n,n-disuccinimidyl carbonate,dsc,disuccinimido carbonate,pubchem12700 |
Melamin, 99%, Thermo Scientific Chemicals
CAS: 108-78-1 Molekylformel: C3H6N6 Molekylvikt (g/mol): 126.12 MDL-nummer: MFCD00006055 InChI-nyckel: JDSHMPZPIAZGSV-UHFFFAOYSA-N Synonym: melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr PubChem CID: 7955 ChEBI: CHEBI:27915 IUPAC-namn: 1,3,5-triazin-2,4,6-triamin LEDER: NC1=NC(N)=NC(N)=N1
| Molekylformel | C3H6N6 |
|---|---|
| PubChem CID | 7955 |
| MDL-nummer | MFCD00006055 |
| IUPAC-namn | 1,3,5-triazin-2,4,6-triamin |
| CAS | 108-78-1 |
| InChI-nyckel | JDSHMPZPIAZGSV-UHFFFAOYSA-N |
| LEDER | NC1=NC(N)=NC(N)=N1 |
| ChEBI | CHEBI:27915 |
| Molekylvikt (g/mol) | 126.12 |
| Synonym | melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr |
N-Hydroxysuccinimide, 98+%
CAS: 6066-82-6 Molekylformel: C4H5NO3 Molekylvikt (g/mol): 115.09 MDL-nummer: MFCD00005516 InChI-nyckel: NQTADLQHYWFPDB-UHFFFAOYSA-N Synonym: n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 PubChem CID: 80170 IUPAC-namn: 1-hydroxipyrrolidin-2,5-dion LEDER: C1CC(=O)N(C1=O)O
| Molekylformel | C4H5NO3 |
|---|---|
| PubChem CID | 80170 |
| MDL-nummer | MFCD00005516 |
| IUPAC-namn | 1-hydroxipyrrolidin-2,5-dion |
| CAS | 6066-82-6 |
| InChI-nyckel | NQTADLQHYWFPDB-UHFFFAOYSA-N |
| LEDER | C1CC(=O)N(C1=O)O |
| Molekylvikt (g/mol) | 115.09 |
| Synonym | n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 |
N-Iodosuccinimide, 98%
CAS: 516-12-1 Molekylformel: C4H4INO2 Molekylvikt (g/mol): 224.99 MDL-nummer: MFCD00005512 InChI-nyckel: LQZMLBORDGWNPD-UHFFFAOYSA-N Synonym: n-iodosuccinimide,succiniodimide,n-iodo succinimide,2,5-pyrrolidinedione, 1-iodo,unii-3cos3x3n4p,nis,succinimide, n-iodo,3cos3x3n4p,1-iodo-pyrrolidine-2,5-dione,1-iodoazolidine-2,5-dione PubChem CID: 120273 ChEBI: CHEBI:53204 IUPAC-namn: 1-jodpyrrolidin-2,5-dion LEDER: IN1C(=O)CCC1=O
| Molekylformel | C4H4INO2 |
|---|---|
| PubChem CID | 120273 |
| MDL-nummer | MFCD00005512 |
| IUPAC-namn | 1-jodpyrrolidin-2,5-dion |
| CAS | 516-12-1 |
| InChI-nyckel | LQZMLBORDGWNPD-UHFFFAOYSA-N |
| LEDER | IN1C(=O)CCC1=O |
| ChEBI | CHEBI:53204 |
| Molekylvikt (g/mol) | 224.99 |
| Synonym | n-iodosuccinimide,succiniodimide,n-iodo succinimide,2,5-pyrrolidinedione, 1-iodo,unii-3cos3x3n4p,nis,succinimide, n-iodo,3cos3x3n4p,1-iodo-pyrrolidine-2,5-dione,1-iodoazolidine-2,5-dione |