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Organoheterozyklische Verbindungen

Organische Verbindungen, die aus Ringstrukturen bestehen, oder zyklische Verbindungen, die Atome von mindestens zwei verschiedenen Elementen als Mitglieder ihres Rings oder ihrer Ringe haben.
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1 – 15 von 1,818 Ergebnisse
1

3-Aminoisonicotinsäure, 98 %, Acros Organics™

CAS: 7579-20-6 Summenformel: C6H5N2O2 Molekulargewicht (g/mol): 137.12 MDL-Nummer: MFCD00137840 InChI-Schlüssel: FYEQKMAVRYRMBL-UHFFFAOYSA-M Synonym: 3-aminoisonicotinic acid,3-amino-4-pyridinecarboxylic acid,3-amino-isonicotinic acid,3-amino-4-pyridine carboxylic acid,4-pyridinecarboxylic acid, 3-amino,3-amino-4-carboxypyridine,3-amino-4-pyridinecarboxylicacid,3-amino-4-carboxylic acid pyridine,pubchem2420,3-aminoisonicotinsaure PubChem CID: 459531 IUPAC-Name: 3-Aminopyridin-4-Carbonsäure SMILES: NC1=CN=CC=C1C([O-])=O

InChI-Schlüssel FYEQKMAVRYRMBL-UHFFFAOYSA-M
IUPAC-Name 3-Aminopyridin-4-Carbonsäure
PubChem CID 459531
CAS 7579-20-6
MDL-Nummer MFCD00137840
Molekulargewicht (g/mol) 137.12
SMILES NC1=CN=CC=C1C([O-])=O
Synonym 3-aminoisonicotinic acid,3-amino-4-pyridinecarboxylic acid,3-amino-isonicotinic acid,3-amino-4-pyridine carboxylic acid,4-pyridinecarboxylic acid, 3-amino,3-amino-4-carboxypyridine,3-amino-4-pyridinecarboxylicacid,3-amino-4-carboxylic acid pyridine,pubchem2420,3-aminoisonicotinsaure
Summenformel C6H5N2O2
2

4-(Trifluormethyl)nicotinsäure, 97 %, ACROS Organics™

CAS: 158063-66-2 Summenformel: C7H4F3NO2 Molekulargewicht (g/mol): 191.11 MDL-Nummer: MFCD00082626 InChI-Schlüssel: LMRJHNFECNKDKH-UHFFFAOYSA-N Synonym: 4-trifluoromethyl nicotinic acid,4-trifluoromethyl pyridine-3-carboxylic acid,tfna,3-pyridinecarboxylic acid, 4-trifluoromethyl,4-trifluoromethyl-nicotinic acid,4-trifluoromethylnicotinic acid,3-carboxy-4-trifluoromethyl pyridine,4-trifluoromethyl-3-pyridinecarboxylic acid,maybridge1_006267 PubChem CID: 2777549 IUPAC-Name: 4-(Trifluormethyl)Pyridin-3-Carbonsäure SMILES: OC(=O)C1=C(C=CN=C1)C(F)(F)F

InChI-Schlüssel LMRJHNFECNKDKH-UHFFFAOYSA-N
IUPAC-Name 4-(Trifluormethyl)Pyridin-3-Carbonsäure
PubChem CID 2777549
CAS 158063-66-2
MDL-Nummer MFCD00082626
Molekulargewicht (g/mol) 191.11
SMILES OC(=O)C1=C(C=CN=C1)C(F)(F)F
Synonym 4-trifluoromethyl nicotinic acid,4-trifluoromethyl pyridine-3-carboxylic acid,tfna,3-pyridinecarboxylic acid, 4-trifluoromethyl,4-trifluoromethyl-nicotinic acid,4-trifluoromethylnicotinic acid,3-carboxy-4-trifluoromethyl pyridine,4-trifluoromethyl-3-pyridinecarboxylic acid,maybridge1_006267
Summenformel C7H4F3NO2
4

2-Amin-3-nitro-4-picolin, 98 %, ACROS Organics™

CAS: 6635-86-5 Summenformel: C6H7N3O2 Molekulargewicht (g/mol): 153.14 MDL-Nummer: MFCD00006315 InChI-Schlüssel: IKMZGACFMXZAAT-UHFFFAOYSA-N Synonym: 2-amino-4-methyl-3-nitropyridine,2-amino-3-nitro-4-picoline,2-pyridinamine, 4-methyl-3-nitro,2-amino-3-nitro-4-methylpyridine,4-methyl-3-nitro-pyridin-2-ylamine,4-methyl-3-nitro-2-pyridylamine,4-methyl-3-nitro-2-pyridinamine,4-methyl-3-nitro-2-aminopyridine,4-methyl-3-nitropyridin-2-amin,4mrz PubChem CID: 243166 IUPAC-Name: 4-Methyl-3-Nitropyridin-2-Amin SMILES: CC1=C(C(=NC=C1)N)[N+](=O)[O-]

InChI-Schlüssel IKMZGACFMXZAAT-UHFFFAOYSA-N
IUPAC-Name 4-Methyl-3-Nitropyridin-2-Amin
PubChem CID 243166
CAS 6635-86-5
MDL-Nummer MFCD00006315
Molekulargewicht (g/mol) 153.14
SMILES CC1=C(C(=NC=C1)N)[N+](=O)[O-]
Synonym 2-amino-4-methyl-3-nitropyridine,2-amino-3-nitro-4-picoline,2-pyridinamine, 4-methyl-3-nitro,2-amino-3-nitro-4-methylpyridine,4-methyl-3-nitro-pyridin-2-ylamine,4-methyl-3-nitro-2-pyridylamine,4-methyl-3-nitro-2-pyridinamine,4-methyl-3-nitro-2-aminopyridine,4-methyl-3-nitropyridin-2-amin,4mrz
Summenformel C6H7N3O2
5

3-Brom-2-hydroxy-5-(trifluormethyl)-pyridin, 97 %, ACROS Organics™

CAS: 76041-73-1 Summenformel: C6H3BrF3NO Molekulargewicht (g/mol): 241.99 MDL-Nummer: MFCD02691223 InChI-Schlüssel: UWHKLLYQUQPOQK-UHFFFAOYSA-N Synonym: 3-bromo-5-trifluoromethyl pyridin-2-ol,3-bromo-2-hydroxy-5-trifluoromethyl pyridine,3-bromo-2-hydroxy-5-trifluoromethylpyridine,3-bromo-5-trifluoromethyl pyridin-2 1h-one,3-bromo-5-trifluoromethyl pyridine-2-ol,3-bromo-5-trifluoromethyl-2-pyridinol,abbypharma ap-12-5330,2 1h-pyridinone, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluoromethyl-1h-pyridin-2-one,pubchem14531 PubChem CID: 13491775 IUPAC-Name: 3-Brom-5-(Trifluormethyl)-1H-Pyridin-2-on SMILES: C1=C(C(=O)NC=C1C(F)(F)F)Br

InChI-Schlüssel UWHKLLYQUQPOQK-UHFFFAOYSA-N
IUPAC-Name 3-Brom-5-(Trifluormethyl)-1H-Pyridin-2-on
PubChem CID 13491775
CAS 76041-73-1
MDL-Nummer MFCD02691223
Molekulargewicht (g/mol) 241.99
SMILES C1=C(C(=O)NC=C1C(F)(F)F)Br
Synonym 3-bromo-5-trifluoromethyl pyridin-2-ol,3-bromo-2-hydroxy-5-trifluoromethyl pyridine,3-bromo-2-hydroxy-5-trifluoromethylpyridine,3-bromo-5-trifluoromethyl pyridin-2 1h-one,3-bromo-5-trifluoromethyl pyridine-2-ol,3-bromo-5-trifluoromethyl-2-pyridinol,abbypharma ap-12-5330,2 1h-pyridinone, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluoromethyl-1h-pyridin-2-one,pubchem14531
Summenformel C6H3BrF3NO
6

(1-Methyl-1H-pyrazol-5-yl)-methanol, 97 %, Acros Organics™

CAS: 84547-61-5 Summenformel: C5H8N2O Molekulargewicht (g/mol): 112.132 MDL-Nummer: MFCD08556301 InChI-Schlüssel: WQFOGLYQVFBDEY-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazol-5-yl methanol,5-hydroxymethyl-1-methyl-1h-pyrazole,1h-pyrazole-5-methanol, 1-methyl,2-methylpyrazol-3-yl methanol,5-hydroxymethyl-1-methylpyrazole,1h-pyrazole-5-methanol,1-methyl,1-methylpyrazol-5-yl methan-1-ol,1-methylpyrazole-5-methanol,1-methyl-1h-pyrazol-5-yl ;methanol PubChem CID: 11815316 IUPAC-Name: (2-Methylpyrazol-3-yl)methanol SMILES: CN1C(=CC=N1)CO

InChI-Schlüssel WQFOGLYQVFBDEY-UHFFFAOYSA-N
IUPAC-Name (2-Methylpyrazol-3-yl)methanol
PubChem CID 11815316
CAS 84547-61-5
MDL-Nummer MFCD08556301
Molekulargewicht (g/mol) 112.132
SMILES CN1C(=CC=N1)CO
Synonym 1-methyl-1h-pyrazol-5-yl methanol,5-hydroxymethyl-1-methyl-1h-pyrazole,1h-pyrazole-5-methanol, 1-methyl,2-methylpyrazol-3-yl methanol,5-hydroxymethyl-1-methylpyrazole,1h-pyrazole-5-methanol,1-methyl,1-methylpyrazol-5-yl methan-1-ol,1-methylpyrazole-5-methanol,1-methyl-1h-pyrazol-5-yl ;methanol
Summenformel C5H8N2O
7

(2S,5S)-1-(2-(1,3-Dioxolan-2-yl)-phenyl)-2,5-dimethylphospholan, 97 %, ACROS Organics™

CAS: 695816-47-8 Summenformel: C15H21O2P Molekulargewicht (g/mol): 264.3 InChI-Schlüssel: JAKXTLMNIHPLEU-RYUDHWBXSA-N Synonym: 2s,5s-+-1-2-1,3-dioxolan-2-yl phenyl-2,5-dimethylphospholane,2s,5s-1-2-1,3-dioxolan-2-yl phenyl-2,5-dimethylphospholane,s,s-me-rajphos,2-2-2s,5s-2,5-dimethylphospholan-1-yl phenyl-1,3-dioxolane,2s,5s-+-1-2-1,3-dioxolan-2-yl phenyl-2,5-dimethylphospholane, kanata purity,1-2-1,3-dioxolane-2-yl phenyl-2beta,5alpha-dimethyltetrahydro-1h-phosphole,2-2-2s,5s-2,5-dimethyl-1-phospholano phenyl 1,3-dioxolane, min PubChem CID: 16218307 IUPAC-Name: 2-[2-[(2S,5S)-2,5-Dimethylphospholan-1-yl]Phenyl]-1,3-Dioxolan SMILES: CC1CCC(P1C2=CC=CC=C2C3OCCO3)C

InChI-Schlüssel JAKXTLMNIHPLEU-RYUDHWBXSA-N
IUPAC-Name 2-[2-[(2S,5S)-2,5-Dimethylphospholan-1-yl]Phenyl]-1,3-Dioxolan
PubChem CID 16218307
CAS 695816-47-8
Molekulargewicht (g/mol) 264.3
SMILES CC1CCC(P1C2=CC=CC=C2C3OCCO3)C
Synonym 2s,5s-+-1-2-1,3-dioxolan-2-yl phenyl-2,5-dimethylphospholane,2s,5s-1-2-1,3-dioxolan-2-yl phenyl-2,5-dimethylphospholane,s,s-me-rajphos,2-2-2s,5s-2,5-dimethylphospholan-1-yl phenyl-1,3-dioxolane,2s,5s-+-1-2-1,3-dioxolan-2-yl phenyl-2,5-dimethylphospholane, kanata purity,1-2-1,3-dioxolane-2-yl phenyl-2beta,5alpha-dimethyltetrahydro-1h-phosphole,2-2-2s,5s-2,5-dimethyl-1-phospholano phenyl 1,3-dioxolane, min
Summenformel C15H21O2P
8

(1S,4R)-2-Azabicyclo-[2.2.1]-heptan-3-on, 95 %, 98 % ee, ACROS Organics™

CAS: 134003-03-5 InChI-Schlüssel: UIVLZOWDXYXITH-UHNVWZDZSA-N Synonym: 1s,4r-2-azabicyclo 2.2.1 heptan-3-one,2-azabicyclo 2.2.1 heptan-3-one, 1s,4r,1s,4r-2-aza-bicyclo 2.2.1 heptan-3-one,1beta,4beta-2-azabicyclo 2.2.1 heptane-3-one PubChem CID: 2734523 IUPAC-Name: (1R,4S)-3-Azabicyclo[2.2.1]Heptan-2-on SMILES: C1CC2CC1C(=O)N2

InChI-Schlüssel UIVLZOWDXYXITH-UHNVWZDZSA-N
IUPAC-Name (1R,4S)-3-Azabicyclo[2.2.1]Heptan-2-on
PubChem CID 2734523
CAS 134003-03-5
SMILES C1CC2CC1C(=O)N2
Synonym 1s,4r-2-azabicyclo 2.2.1 heptan-3-one,2-azabicyclo 2.2.1 heptan-3-one, 1s,4r,1s,4r-2-aza-bicyclo 2.2.1 heptan-3-one,1beta,4beta-2-azabicyclo 2.2.1 heptane-3-one
9

Thermo Scientific Chemicals Thiamin Hydrochlorid 98.5-101.5 %

CAS: 67-03-8 Summenformel: C12H17ClN4OS·HCl Molekulargewicht (g/mol): 337.26 MDL-Nummer: MFCD00012780 InChI-Schlüssel: DPJRMOMPQZCRJU-UHFFFAOYSA-M Synonym: Thiaminhydrochlorid,Vitamin-B1-Hydrochlorid,Thiamin-HCL,Aneurin-Hydrochlorid,Thiaminchlorid-hydrochlorid,Trophit,Thiaminchlorid,Thiamin-dichlorid,Thiaminiumchlorid,thiaminium chloride PubChem CID: 6202 ChEBI: CHEBI:49105 IUPAC-Name: 2-[3-[(4-Amino-2-Methylpyrimidin-5-yl)Methyl]-4-Methyl-1,3-Thiazol-3-ium-5-yl]Ethanol;Chlorid;Hydrochlorid SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]

EDGE
InChI-Schlüssel DPJRMOMPQZCRJU-UHFFFAOYSA-M
IUPAC-Name 2-[3-[(4-Amino-2-Methylpyrimidin-5-yl)Methyl]-4-Methyl-1,3-Thiazol-3-ium-5-yl]Ethanol;Chlorid;Hydrochlorid
PubChem CID 6202
CAS 67-03-8
ChEBI CHEBI:49105
MDL-Nummer MFCD00012780
Molekulargewicht (g/mol) 337.26
SMILES CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
Synonym Thiaminhydrochlorid,Vitamin-B1-Hydrochlorid,Thiamin-HCL,Aneurin-Hydrochlorid,Thiaminchlorid-hydrochlorid,Trophit,Thiaminchlorid,Thiamin-dichlorid,Thiaminiumchlorid,thiaminium chloride
Summenformel C12H17ClN4OS·HCl
10

ε-Caprolactonmonomer, 99 %, Thermo Scientific Chemicals

CAS: 502-44-3 MDL-Nummer: MFCD00003267 InChI-Schlüssel: PAPBSGBWRJIAAV-UHFFFAOYSA-N Synonym: 6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane PubChem CID: 10401 ChEBI: CHEBI:17915 IUPAC-Name: Oxepan-2-on SMILES: C1CCC(=O)OCC1

EDGE
InChI-Schlüssel PAPBSGBWRJIAAV-UHFFFAOYSA-N
IUPAC-Name Oxepan-2-on
PubChem CID 10401
CAS 502-44-3
ChEBI CHEBI:17915
MDL-Nummer MFCD00003267
SMILES C1CCC(=O)OCC1
Synonym 6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane
11

Thermo Scientific Chemicals Propidiumiodid, 95 %

CAS: 25535-16-4 Summenformel: C27H34I2N4 Molekulargewicht (g/mol): 668.39 InChI-Schlüssel: XJMOSONTPMZWPB-UHFFFAOYSA-M Synonym: propidium iodide,propidium diiodide,3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide,unii-tp416o228t,3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide,3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide PubChem CID: 104981 ChEBI: CHEBI:51240 IUPAC-Name: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5 -yl)propyl-diethyl-Methylazanium; Dijodid SMILES: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]

EDGE
InChI-Schlüssel XJMOSONTPMZWPB-UHFFFAOYSA-M
IUPAC-Name 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5 -yl)propyl-diethyl-Methylazanium; Dijodid
PubChem CID 104981
CAS 25535-16-4
ChEBI CHEBI:51240
Molekulargewicht (g/mol) 668.39
SMILES CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]
Synonym propidium iodide,propidium diiodide,3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide,unii-tp416o228t,3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide,3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide
Summenformel C27H34I2N4
12

1,3-Dimethyl-2-imidazolidinon, 98 %, Thermo Scientific Chemicals

CAS: 80-73-9 Summenformel: C5H10N2O Molekulargewicht (g/mol): 114.15 MDL-Nummer: MFCD00003188 InChI-Schlüssel: CYSGHNMQYZDMIA-UHFFFAOYSA-N Synonym: 1,3-dimethyl-2-imidazolidinone,n,n'-dimethylethyleneurea,dimethyl imidazolidinone,n,n'-dimethylimidazolidinone,1,3-dimethylimidazolidone,rhonite 1,dmeu,karbomos tsem,2-imidazolidinone, 1,3-dimethyl,1,3-dimethylethyleneurea PubChem CID: 6661 IUPAC-Name: 1,3-Dimethylimidazolidin-2-on SMILES: CN1CCN(C)C1=O

EDGE
InChI-Schlüssel CYSGHNMQYZDMIA-UHFFFAOYSA-N
IUPAC-Name 1,3-Dimethylimidazolidin-2-on
PubChem CID 6661
CAS 80-73-9
MDL-Nummer MFCD00003188
Molekulargewicht (g/mol) 114.15
SMILES CN1CCN(C)C1=O
Synonym 1,3-dimethyl-2-imidazolidinone,n,n'-dimethylethyleneurea,dimethyl imidazolidinone,n,n'-dimethylimidazolidinone,1,3-dimethylimidazolidone,rhonite 1,dmeu,karbomos tsem,2-imidazolidinone, 1,3-dimethyl,1,3-dimethylethyleneurea
Summenformel C5H10N2O
13

Phthalsäureanhydrid, ACS Reagenz, Thermo Scientific Chemicals

CAS: 85-44-9 Summenformel: C8H4O3 Molekulargewicht (g/mol): 148.12 MDL-Nummer: MFCD00005918 InChI-Schlüssel: LGRFSURHDFAFJT-UHFFFAOYSA-N Synonym: phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen PubChem CID: 6811 ChEBI: CHEBI:36605 SMILES: O=C1OC(=O)C2=CC=CC=C12

EDGE
InChI-Schlüssel LGRFSURHDFAFJT-UHFFFAOYSA-N
PubChem CID 6811
CAS 85-44-9
ChEBI CHEBI:36605
MDL-Nummer MFCD00005918
Molekulargewicht (g/mol) 148.12
SMILES O=C1OC(=O)C2=CC=CC=C12
Synonym phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen
Summenformel C8H4O3
14

Phthalsäureanhydrid, 99 %, Thermo Scientific Chemicals

CAS: 85-44-9 Summenformel: C8H4O3 Molekulargewicht (g/mol): 148.12 MDL-Nummer: MFCD00005918 InChI-Schlüssel: LGRFSURHDFAFJT-UHFFFAOYSA-N Synonym: phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen PubChem CID: 6811 ChEBI: CHEBI:36605 SMILES: O=C1OC(=O)C2=CC=CC=C12

EDGE
InChI-Schlüssel LGRFSURHDFAFJT-UHFFFAOYSA-N
PubChem CID 6811
CAS 85-44-9
ChEBI CHEBI:36605
MDL-Nummer MFCD00005918
Molekulargewicht (g/mol) 148.12
SMILES O=C1OC(=O)C2=CC=CC=C12
Synonym phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen
Summenformel C8H4O3
15

N-Hydroxysuccinimid, ≥ 98 %, Thermo Scientific Chemicals

CAS: 6066-82-6 Summenformel: C4H5NO3 Molekulargewicht (g/mol): 115.09 MDL-Nummer: MFCD00005516 InChI-Schlüssel: NQTADLQHYWFPDB-UHFFFAOYSA-N Synonym: N-Hydroxysuccinimid,1-Hydroxysuccinimid,2,5-Pyrrolidinedion, 1-Hydroxy,1-Hydroxy-2,5-pyrrolidinedion,Succinimid, n-Hydroxy,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 PubChem CID: 80170 IUPAC-Name: 1-Hydroxypyrrolidin-2,5-Dion SMILES: C1CC(=O)N(C1=O)O

EDGE
InChI-Schlüssel NQTADLQHYWFPDB-UHFFFAOYSA-N
IUPAC-Name 1-Hydroxypyrrolidin-2,5-Dion
PubChem CID 80170
CAS 6066-82-6
MDL-Nummer MFCD00005516
Molekulargewicht (g/mol) 115.09
SMILES C1CC(=O)N(C1=O)O
Synonym N-Hydroxysuccinimid,1-Hydroxysuccinimid,2,5-Pyrrolidinedion, 1-Hydroxy,1-Hydroxy-2,5-pyrrolidinedion,Succinimid, n-Hydroxy,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604
Summenformel C4H5NO3