Organiska föreningar
Organiska föreningar är en klass av kemiska föreningar som innehåller en eller flera atomer av kol kovalent bundna till varandra och atomer av andra grundämnen som väte, syre, kväve, svavel, etc.
Föreningar eller allotroper av kol som endast innehåller kolatomer klassificeras som oorganiska föreningar och uppvisar nya egenskaper.
Denna klass av kemikalier har ett brett spektrum av tillämpningar och inkluderar grafit, diamant och den mer nyligen upptäckta grafenen, fullerener och andra kolnanorör. Faktum är att majoriteten av grundämnena i det periodiska systemet för grundämnen är oorganiska föreningar.
Filtrerade sökresultat
4-Aminobenzoic acid, 99%
CAS: 150-13-0 Molekylformel: C7H7NO2 Molekylvikt (g/mol): 137.14 MDL-nummer: MFCD00007894 InChI-nyckel: ALYNCZNDIQEVRV-UHFFFAOYSA-N Synonym: p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino PubChem CID: 978 ChEBI: CHEBI:30753 IUPAC-namn: 4-aminobensoesyra LEDER: NC1=CC=C(C=C1)C(O)=O
| Molekylformel | C7H7NO2 |
|---|---|
| PubChem CID | 978 |
| MDL-nummer | MFCD00007894 |
| IUPAC-namn | 4-aminobensoesyra |
| CAS | 150-13-0 |
| InChI-nyckel | ALYNCZNDIQEVRV-UHFFFAOYSA-N |
| LEDER | NC1=CC=C(C=C1)C(O)=O |
| ChEBI | CHEBI:30753 |
| Molekylvikt (g/mol) | 137.14 |
| Synonym | p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino |
Nitrilotriacetic acid, 99%
CAS: 139-13-9 Molekylformel: C6H9NO6 Molekylvikt (g/mol): 191.14 MDL-nummer: MFCD00004287 InChI-nyckel: MGFYIUFZLHCRTH-UHFFFAOYSA-N Synonym: nitrilotriacetic acid,2,2',2-nitrilotriacetic acid,triglycollamic acid,aminotriacetic acid,complexon i,trilon a,n,n-bis carboxymethyl glycine,nitrilotriacetate,komplexon i,titriplex i PubChem CID: 8758 ChEBI: CHEBI:44557 IUPAC-namn: 2-[bis(karboximetyl)amino]ättiksyra LEDER: OC(=O)CN(CC(O)=O)CC(O)=O
| Molekylformel | C6H9NO6 |
|---|---|
| PubChem CID | 8758 |
| MDL-nummer | MFCD00004287 |
| IUPAC-namn | 2-[bis(karboximetyl)amino]ättiksyra |
| CAS | 139-13-9 |
| InChI-nyckel | MGFYIUFZLHCRTH-UHFFFAOYSA-N |
| LEDER | OC(=O)CN(CC(O)=O)CC(O)=O |
| ChEBI | CHEBI:44557 |
| Molekylvikt (g/mol) | 191.14 |
| Synonym | nitrilotriacetic acid,2,2',2-nitrilotriacetic acid,triglycollamic acid,aminotriacetic acid,complexon i,trilon a,n,n-bis carboxymethyl glycine,nitrilotriacetate,komplexon i,titriplex i |
L-(+)-Ascorbic acid, 99+%
CAS: 50-81-7 Molekylformel: C6H8O6 Molekylvikt (g/mol): 176.12 MDL-nummer: MFCD00064328 InChI-nyckel: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 LEDER: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
| Molekylformel | C6H8O6 |
|---|---|
| PubChem CID | 54670067 |
| MDL-nummer | MFCD00064328 |
| CAS | 50-81-7 |
| InChI-nyckel | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
| LEDER | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
| ChEBI | CHEBI:29073 |
| Molekylvikt (g/mol) | 176.12 |
| Synonym | l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin |
Diethylenetriaminepentaacetic acid, 98+%
CAS: 67-43-6 Molekylformel: C14H23N3O10 Molekylvikt (g/mol): 393.34 InChI-nyckel: QPCDCPDFJACHGM-UHFFFAOYSA-N Synonym: pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid PubChem CID: 3053 ChEBI: CHEBI:35739 IUPAC-namn: 2-[bis[2-[bis(karboximetyl)amino]etyl]amino]ättiksyra LEDER: C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O
| Molekylformel | C14H23N3O10 |
|---|---|
| PubChem CID | 3053 |
| IUPAC-namn | 2-[bis[2-[bis(karboximetyl)amino]etyl]amino]ättiksyra |
| CAS | 67-43-6 |
| InChI-nyckel | QPCDCPDFJACHGM-UHFFFAOYSA-N |
| LEDER | C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O |
| ChEBI | CHEBI:35739 |
| Molekylvikt (g/mol) | 393.34 |
| Synonym | pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid |
Nitrilotriacetic acid, 99%
CAS: 139-13-9 Molekylformel: C6H9NO6 Molekylvikt (g/mol): 191.14 MDL-nummer: MFCD00004287 InChI-nyckel: MGFYIUFZLHCRTH-UHFFFAOYSA-N Synonym: nitrilotriacetic acid,2,2',2-nitrilotriacetic acid,triglycollamic acid,aminotriacetic acid,complexon i,trilon a,n,n-bis carboxymethyl glycine,nitrilotriacetate,komplexon i,titriplex i PubChem CID: 8758 ChEBI: CHEBI:44557 IUPAC-namn: 2-[bis(karboximetyl)amino]ättiksyra LEDER: OC(=O)CN(CC(O)=O)CC(O)=O
| Molekylformel | C6H9NO6 |
|---|---|
| PubChem CID | 8758 |
| MDL-nummer | MFCD00004287 |
| IUPAC-namn | 2-[bis(karboximetyl)amino]ättiksyra |
| CAS | 139-13-9 |
| InChI-nyckel | MGFYIUFZLHCRTH-UHFFFAOYSA-N |
| LEDER | OC(=O)CN(CC(O)=O)CC(O)=O |
| ChEBI | CHEBI:44557 |
| Molekylvikt (g/mol) | 191.14 |
| Synonym | nitrilotriacetic acid,2,2',2-nitrilotriacetic acid,triglycollamic acid,aminotriacetic acid,complexon i,trilon a,n,n-bis carboxymethyl glycine,nitrilotriacetate,komplexon i,titriplex i |
L-Lactic acid, anhydrous, 98%
CAS: 79-33-4 Molekylformel: C3H6O3 Molekylvikt (g/mol): 90.078 MDL-nummer: MFCD00064266 InChI-nyckel: JVTAAEKCZFNVCJ-REOHCLBHSA-N Synonym: l-lactic acid,l-+-lactic acid,s-2-hydroxypropanoic acid,s-lactic acid,sarcolactic acid,s-2-hydroxypropionic acid,2s-2-hydroxypropanoic acid,+-lactic acid,espiritin,tisulac PubChem CID: 107689 ChEBI: CHEBI:422 IUPAC-namn: (2S)-2-hydroxipropansyra LEDER: CC(C(=O)O)O
| Molekylformel | C3H6O3 |
|---|---|
| PubChem CID | 107689 |
| MDL-nummer | MFCD00064266 |
| IUPAC-namn | (2S)-2-hydroxipropansyra |
| CAS | 79-33-4 |
| InChI-nyckel | JVTAAEKCZFNVCJ-REOHCLBHSA-N |
| LEDER | CC(C(=O)O)O |
| ChEBI | CHEBI:422 |
| Molekylvikt (g/mol) | 90.078 |
| Synonym | l-lactic acid,l-+-lactic acid,s-2-hydroxypropanoic acid,s-lactic acid,sarcolactic acid,s-2-hydroxypropionic acid,2s-2-hydroxypropanoic acid,+-lactic acid,espiritin,tisulac |
3,4-Dihydroxybenzoic acid, 97%
CAS: 99-50-3 Molekylformel: C7H6O4 Molekylvikt (g/mol): 154.121 MDL-nummer: MFCD00002509 InChI-nyckel: YQUVCSBJEUQKSH-UHFFFAOYSA-N Synonym: protocatechuic acid,4-carboxy-1,2-dihydroxybenzene,protocatehuic acid,benzoic acid, 3,4-dihydroxy,protocatechuate,4,5-dihydroxybenzoic acid,3,4-dihydroxybenzoicacid,unii-36r5qj8l4b,ccris 6291,chembl37537 PubChem CID: 72 ChEBI: CHEBI:36062 IUPAC-namn: 3,4-dihydroxibensoesyra LEDER: C1=CC(=C(C=C1C(=O)O)O)O
| Molekylformel | C7H6O4 |
|---|---|
| PubChem CID | 72 |
| MDL-nummer | MFCD00002509 |
| IUPAC-namn | 3,4-dihydroxibensoesyra |
| CAS | 99-50-3 |
| InChI-nyckel | YQUVCSBJEUQKSH-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1C(=O)O)O)O |
| ChEBI | CHEBI:36062 |
| Molekylvikt (g/mol) | 154.121 |
| Synonym | protocatechuic acid,4-carboxy-1,2-dihydroxybenzene,protocatehuic acid,benzoic acid, 3,4-dihydroxy,protocatechuate,4,5-dihydroxybenzoic acid,3,4-dihydroxybenzoicacid,unii-36r5qj8l4b,ccris 6291,chembl37537 |
Benzoic acid, 99.6%, ACS reagent
CAS: 65-85-0 Molekylformel: C7H6O2 Molekylvikt (g/mol): 122.12 InChI-nyckel: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC-namn: bensoesyra LEDER: C1=CC=C(C=C1)C(=O)O
| Molekylformel | C7H6O2 |
|---|---|
| PubChem CID | 243 |
| IUPAC-namn | bensoesyra |
| CAS | 65-85-0 |
| InChI-nyckel | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C(=O)O |
| ChEBI | CHEBI:30746 |
| Molekylvikt (g/mol) | 122.12 |
| Synonym | benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv |
Citric acid monohydrate, 99+%, ACS reagent
CAS: 5949-29-1 Molekylformel: C6H8O7·H2O Molekylvikt (g/mol): 210.15 InChI-nyckel: YASYEJJMZJALEJ-UHFFFAOYSA-N Synonym: citric acid monohydrate,citric acid hydrate,2-hydroxypropane-1,2,3-tricarboxylic acid hydrate,citric acid, monohydrate,unii-2968phw8qp,1,2,3-propanetricarboxylic acid, 2-hydroxy-, monohydrate,citrate,acidum citricum monohydricum,citric acid monohydrate usp PubChem CID: 22230 ChEBI: CHEBI:31404 IUPAC-namn: 2-hydroxipropan-1,2,3-trikarboxylsyra;hydrat LEDER: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O
| Molekylformel | C6H8O7·H2O |
|---|---|
| PubChem CID | 22230 |
| IUPAC-namn | 2-hydroxipropan-1,2,3-trikarboxylsyra;hydrat |
| CAS | 5949-29-1 |
| InChI-nyckel | YASYEJJMZJALEJ-UHFFFAOYSA-N |
| LEDER | C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O |
| ChEBI | CHEBI:31404 |
| Molekylvikt (g/mol) | 210.15 |
| Synonym | citric acid monohydrate,citric acid hydrate,2-hydroxypropane-1,2,3-tricarboxylic acid hydrate,citric acid, monohydrate,unii-2968phw8qp,1,2,3-propanetricarboxylic acid, 2-hydroxy-, monohydrate,citrate,acidum citricum monohydricum,citric acid monohydrate usp |
Hippuric acid, 98%
CAS: 495-69-2 Molekylformel: C9H9NO3 Molekylvikt (g/mol): 179.18 MDL-nummer: MFCD00002692 InChI-nyckel: QIAFMBKCNZACKA-UHFFFAOYSA-N Synonym: hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure PubChem CID: 464 ChEBI: CHEBI:18089 LEDER: OC(=O)CNC(=O)C1=CC=CC=C1
| Molekylformel | C9H9NO3 |
|---|---|
| PubChem CID | 464 |
| MDL-nummer | MFCD00002692 |
| CAS | 495-69-2 |
| InChI-nyckel | QIAFMBKCNZACKA-UHFFFAOYSA-N |
| LEDER | OC(=O)CNC(=O)C1=CC=CC=C1 |
| ChEBI | CHEBI:18089 |
| Molekylvikt (g/mol) | 179.18 |
| Synonym | hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure |
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 |
1,3,5-Benzenetricarboxylic acid, 98%
CAS: 554-95-0 Molekylformel: C9H6O6 Molekylvikt (g/mol): 210.14 MDL-nummer: MFCD00002517 InChI-nyckel: QMKYBPDZANOJGF-UHFFFAOYSA-N Synonym: trimesic acid,1,3,5-benzenetricarboxylic acid,trimesinic acid,trimesitinic acid,5-carboxyisophthalic acid,1,3,5-benzene tricarboxylic acid,1,3,5-tricarboxybenzene,unii-ou36oo5mtn,ou36oo5mtn,chembl77562 PubChem CID: 11138 ChEBI: CHEBI:46032 IUPAC-namn: bensen-1,3,5-trikarboxylsyra LEDER: OC(=O)C1=CC(=CC(=C1)C(O)=O)C(O)=O
| Molekylformel | C9H6O6 |
|---|---|
| PubChem CID | 11138 |
| MDL-nummer | MFCD00002517 |
| IUPAC-namn | bensen-1,3,5-trikarboxylsyra |
| CAS | 554-95-0 |
| InChI-nyckel | QMKYBPDZANOJGF-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CC(=CC(=C1)C(O)=O)C(O)=O |
| ChEBI | CHEBI:46032 |
| Molekylvikt (g/mol) | 210.14 |
| Synonym | trimesic acid,1,3,5-benzenetricarboxylic acid,trimesinic acid,trimesitinic acid,5-carboxyisophthalic acid,1,3,5-benzene tricarboxylic acid,1,3,5-tricarboxybenzene,unii-ou36oo5mtn,ou36oo5mtn,chembl77562 |
Diethylenetriaminepentaacetic acid, 98+%
CAS: 67-43-6 Molekylformel: C14H23N3O10 Molekylvikt (g/mol): 393.349 MDL-nummer: MFCD00004289 InChI-nyckel: QPCDCPDFJACHGM-UHFFFAOYSA-N Synonym: pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid PubChem CID: 3053 ChEBI: CHEBI:35739 IUPAC-namn: 2-[bis[2-[bis(karboximetyl)amino]etyl]amino]ättiksyra LEDER: C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O
| Molekylformel | C14H23N3O10 |
|---|---|
| PubChem CID | 3053 |
| MDL-nummer | MFCD00004289 |
| IUPAC-namn | 2-[bis[2-[bis(karboximetyl)amino]etyl]amino]ättiksyra |
| CAS | 67-43-6 |
| InChI-nyckel | QPCDCPDFJACHGM-UHFFFAOYSA-N |
| LEDER | C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O |
| ChEBI | CHEBI:35739 |
| Molekylvikt (g/mol) | 393.349 |
| Synonym | pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid |
Trimethylacetic acid, 99%
CAS: 75-98-9 Molekylformel: C5H10O2 Molekylvikt (g/mol): 102.13 MDL-nummer: MFCD00004194 InChI-nyckel: IUGYQRQAERSCNH-UHFFFAOYSA-N Synonym: pivalic acid,trimethylacetic acid,neopentanoic acid,2,2-dimethylpropionic acid,tert-pentanoic acid,propanoic acid, 2,2-dimethyl,versatic 5,kyselina pivalova,acetic acid, trimethyl,alpha,alpha-dimethylpropionic acid PubChem CID: 6417 ChEBI: CHEBI:45133 IUPAC-namn: 2,2-dimetylpropansyra LEDER: CC(C)(C)C(=O)O
| Molekylformel | C5H10O2 |
|---|---|
| PubChem CID | 6417 |
| MDL-nummer | MFCD00004194 |
| IUPAC-namn | 2,2-dimetylpropansyra |
| CAS | 75-98-9 |
| InChI-nyckel | IUGYQRQAERSCNH-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C(=O)O |
| ChEBI | CHEBI:45133 |
| Molekylvikt (g/mol) | 102.13 |
| Synonym | pivalic acid,trimethylacetic acid,neopentanoic acid,2,2-dimethylpropionic acid,tert-pentanoic acid,propanoic acid, 2,2-dimethyl,versatic 5,kyselina pivalova,acetic acid, trimethyl,alpha,alpha-dimethylpropionic acid |
Iminodiacetic acid, 98+%
CAS: 142-73-4 Molekylformel: C4H7NO4 Molekylvikt (g/mol): 133.103 MDL-nummer: MFCD00004280 InChI-nyckel: NBZBKCUXIYYUSX-UHFFFAOYSA-N Synonym: iminodiacetic acid,2,2'-iminodiacetic acid,glycine, n-carboxymethyl,aminodiacetic acid,diglycocoll,diglykokoll,diglycin,iminodiethanoic acid,n-carboxymethyl glycine,2,2'-azanediyldiacetic acid PubChem CID: 8897 ChEBI: CHEBI:24786 IUPAC-namn: 2-(karboximetylamino)ättiksyra LEDER: C(C(=O)O)NCC(=O)O
| Molekylformel | C4H7NO4 |
|---|---|
| PubChem CID | 8897 |
| MDL-nummer | MFCD00004280 |
| IUPAC-namn | 2-(karboximetylamino)ättiksyra |
| CAS | 142-73-4 |
| InChI-nyckel | NBZBKCUXIYYUSX-UHFFFAOYSA-N |
| LEDER | C(C(=O)O)NCC(=O)O |
| ChEBI | CHEBI:24786 |
| Molekylvikt (g/mol) | 133.103 |
| Synonym | iminodiacetic acid,2,2'-iminodiacetic acid,glycine, n-carboxymethyl,aminodiacetic acid,diglycocoll,diglykokoll,diglycin,iminodiethanoic acid,n-carboxymethyl glycine,2,2'-azanediyldiacetic acid |