Organiske syrer og derivater
Filtrerede søgeresultater
Oleamide
CAS: 301-02-0 Molekylær formel: C18H35NO Molekylvægt (g/mol): 281.48 InChI nøgle: FATBGEAMYMYZAF-MDZDMXLPSA-N IUPAC navn: (9E)-octadec-9-enamid SMIL: CCCCCCCC\C=C\CCCCCCCC(N)=O
| Molekylvægt (g/mol) | 281.48 |
|---|---|
| CAS | 301-02-0 |
| SMIL | CCCCCCCC\C=C\CCCCCCCC(N)=O |
| IUPAC navn | (9E)-octadec-9-enamid |
| InChI nøgle | FATBGEAMYMYZAF-MDZDMXLPSA-N |
| Molekylær formel | C18H35NO |
Antipyrin, 99%, Thermo Scientific Chemicals
CAS: 60-80-0 Molekylær formel: C11H12N2O Molekylvægt (g/mol): 188.23 MDL nummer: MFCD00003146 InChI nøgle: 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 navn: 1,5-dimethyl-2-phenylpyrazol-3-on SMIL: CC1=CC(=O)N(N1C)C2=CC=CC=C2
| MDL nummer | MFCD00003146 |
|---|---|
| PubChem CID | 2206 |
| Molekylvægt (g/mol) | 188.23 |
| CAS | 60-80-0 |
| ChEBI | CHEBI:31225 |
| Synonym | antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone |
| SMIL | CC1=CC(=O)N(N1C)C2=CC=CC=C2 |
| IUPAC navn | 1,5-dimethyl-2-phenylpyrazol-3-on |
| InChI nøgle | VEQOALNAAJBPNY-UHFFFAOYSA-N |
| Molekylær formel | C11H12N2O |
Nocodazole, 98%
CAS: 31430-18-9 Molekylær formel: C14H11N3O3S Molekylvægt (g/mol): 301.32 MDL nummer: MFCD00005588 InChI nøgle: KYRVNWMVYQXFEU-UHFFFAOYSA-N Synonym: nocodazole,oncodazole,nocodazol,nocodazolum,nocidazole,nocodazole usan:inn,nocodazol inn-spanish,nocodazolum inn-latin,unii-sh1wy3r615,methyl 5-2-thenoyl-2-benzimidazolecarbamate PubChem CID: 4122 ChEBI: CHEBI:34892 IUPAC navn: methyl-N-[6-(thiophen-2-carbonyl)-1H-benzimidazol-2-yl]carbamat SMIL: COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CS3
| MDL nummer | MFCD00005588 |
|---|---|
| PubChem CID | 4122 |
| Molekylvægt (g/mol) | 301.32 |
| CAS | 31430-18-9 |
| ChEBI | CHEBI:34892 |
| Synonym | nocodazole,oncodazole,nocodazol,nocodazolum,nocidazole,nocodazole usan:inn,nocodazol inn-spanish,nocodazolum inn-latin,unii-sh1wy3r615,methyl 5-2-thenoyl-2-benzimidazolecarbamate |
| SMIL | COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CS3 |
| IUPAC navn | methyl-N-[6-(thiophen-2-carbonyl)-1H-benzimidazol-2-yl]carbamat |
| InChI nøgle | KYRVNWMVYQXFEU-UHFFFAOYSA-N |
| Molekylær formel | C14H11N3O3S |
Propionsyre, natriumsalt, 99,0-100,5 %, Thermo Scientific Chemicals
CAS: 137-40-6 Molekylær formel: C3H5NaO2 Molekylvægt (g/mol): 96.06 MDL nummer: MFCD00002759 InChI nøgle: JXKPEJDQGNYQSM-UHFFFAOYSA-M Synonym: sodium propionate,sodium propanoate,propionic acid sodium salt,propanoic acid, sodium salt,napropion,ocuseptine,deketon,impedex,keenate,propiofar PubChem CID: 2723816 IUPAC navn: natrium; propanoat SMIL: CCC(=O)[O-].[Na+]
| MDL nummer | MFCD00002759 |
|---|---|
| PubChem CID | 2723816 |
| Molekylvægt (g/mol) | 96.06 |
| CAS | 137-40-6 |
| Synonym | sodium propionate,sodium propanoate,propionic acid sodium salt,propanoic acid, sodium salt,napropion,ocuseptine,deketon,impedex,keenate,propiofar |
| SMIL | CCC(=O)[O-].[Na+] |
| IUPAC navn | natrium; propanoat |
| InChI nøgle | JXKPEJDQGNYQSM-UHFFFAOYSA-M |
| Molekylær formel | C3H5NaO2 |
Methylantranilat 99%, Thermo Scientific Chemicals
CAS: 134-20-3 Molekylær formel: C8H9NO2 Molekylvægt (g/mol): 151.17 MDL nummer: MFCD00007710 InChI nøgle: 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 navn: methyl-2-aminobenzoat SMIL: COC(=O)C1=CC=CC=C1N
| MDL nummer | MFCD00007710 |
|---|---|
| PubChem CID | 8635 |
| Molekylvægt (g/mol) | 151.17 |
| CAS | 134-20-3 |
| ChEBI | CHEBI:73244 |
| 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 |
| SMIL | COC(=O)C1=CC=CC=C1N |
| IUPAC navn | methyl-2-aminobenzoat |
| InChI nøgle | VAMXMNNIEUEQDV-UHFFFAOYSA-N |
| Molekylær formel | C8H9NO2 |
Citric acid monohydrate, 99+%, ACS reagent
CAS: 5949-29-1 Molekylær formel: C6H8O7·H2O Molekylvægt (g/mol): 210.15 InChI nøgle: 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 navn: 2-hydroxypropan-1,2,3-tricarboxylsyre;hydrat SMIL: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O
| PubChem CID | 22230 |
|---|---|
| Molekylvægt (g/mol) | 210.15 |
| CAS | 5949-29-1 |
| ChEBI | CHEBI:31404 |
| 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 |
| SMIL | C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O |
| IUPAC navn | 2-hydroxypropan-1,2,3-tricarboxylsyre;hydrat |
| InChI nøgle | YASYEJJMZJALEJ-UHFFFAOYSA-N |
| Molekylær formel | C6H8O7·H2O |
Ammonium acetate, 97%
CAS: 631-61-8 Molekylær formel: C2H7NO2 Molekylvægt (g/mol): 77.083 MDL nummer: MFCD00013066 InChI nøgle: USFZMSVCRYTOJT-UHFFFAOYSA-N Synonym: ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 PubChem CID: 517165 ChEBI: CHEBI:62947 IUPAC navn: azanium;acetat SMIL: CC(=O)[O-].[NH4+]
| MDL nummer | MFCD00013066 |
|---|---|
| PubChem CID | 517165 |
| Molekylvægt (g/mol) | 77.083 |
| CAS | 631-61-8 |
| ChEBI | CHEBI:62947 |
| Synonym | ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 |
| SMIL | CC(=O)[O-].[NH4+] |
| IUPAC navn | azanium;acetat |
| InChI nøgle | USFZMSVCRYTOJT-UHFFFAOYSA-N |
| Molekylær formel | C2H7NO2 |
Citronsyre, diammoniumsalt, 98%, Thermo Scientific Chemicals
CAS: 3012-65-5 Molekylær formel: C6H14N2O7 Molekylvægt (g/mol): 226.19 MDL nummer: MFCD00013068 InChI nøgle: YXVFQADLFFNVDS-UHFFFAOYSA-N Synonym: ammonium citrate dibasic,ammonium hydrogencitrate,diammonium hydrogen citrate,citric acid diammonium salt,citric acid ammonium salt,di-ammonium hydrogen citrate,citro diamine,citric acid diamine,ammonium citrate, dibasic, acs,ammonium citrate dibasic, puriss PubChem CID: 13710713 ChEBI: CHEBI:63076 IUPAC navn: azan;2-hydroxypropan-1,2,3-tricarboxylsyre SMIL: [NH4+].[NH4+].OC(=O)C(O)(CC([O-])=O)CC([O-])=O
| MDL nummer | MFCD00013068 |
|---|---|
| PubChem CID | 13710713 |
| Molekylvægt (g/mol) | 226.19 |
| CAS | 3012-65-5 |
| ChEBI | CHEBI:63076 |
| Synonym | ammonium citrate dibasic,ammonium hydrogencitrate,diammonium hydrogen citrate,citric acid diammonium salt,citric acid ammonium salt,di-ammonium hydrogen citrate,citro diamine,citric acid diamine,ammonium citrate, dibasic, acs,ammonium citrate dibasic, puriss |
| SMIL | [NH4+].[NH4+].OC(=O)C(O)(CC([O-])=O)CC([O-])=O |
| IUPAC navn | azan;2-hydroxypropan-1,2,3-tricarboxylsyre |
| InChI nøgle | YXVFQADLFFNVDS-UHFFFAOYSA-N |
| Molekylær formel | C6H14N2O7 |
Levulinsyre, 98+%, Thermo Scientific Chemicals
CAS: 123-76-2 Molekylær formel: C5H8O3 Molekylvægt (g/mol): 116.12 MDL nummer: MFCD00002796 InChI nøgle: JOOXCMJARBKPKM-UHFFFAOYSA-N Synonym: levulinic acid,laevulinic acid,pentanoic acid, 4-oxo,levulic acid,4-oxovaleric acid,3-acetylpropionic acid,4-ketovaleric acid,leva,gamma-ketovaleric acid,acetopropionic acid PubChem CID: 11579 ChEBI: CHEBI:45630 IUPAC navn: 4-oxopentansyre SMIL: CC(=O)CCC(=O)O
| MDL nummer | MFCD00002796 |
|---|---|
| PubChem CID | 11579 |
| Molekylvægt (g/mol) | 116.12 |
| CAS | 123-76-2 |
| ChEBI | CHEBI:45630 |
| Synonym | levulinic acid,laevulinic acid,pentanoic acid, 4-oxo,levulic acid,4-oxovaleric acid,3-acetylpropionic acid,4-ketovaleric acid,leva,gamma-ketovaleric acid,acetopropionic acid |
| SMIL | CC(=O)CCC(=O)O |
| IUPAC navn | 4-oxopentansyre |
| InChI nøgle | JOOXCMJARBKPKM-UHFFFAOYSA-N |
| Molekylær formel | C5H8O3 |
Phloroglucinol, vandfri, 98%, Thermo Scientific Chemicals
CAS: 108-73-6 Molekylær formel: C6H6O3 Molekylvægt (g/mol): 126.111 MDL nummer: MFCD00002286 InChI nøgle: QCDYQQDYXPDABM-UHFFFAOYSA-N Synonym: phloroglucinol,1,3,5-benzenetriol,1,3,5-trihydroxybenzene,phloroglucin,phloroglucine,spasfon-lyoc,s-trihydroxybenzene,benzene-s-triol,5-hydroxyresorcinol,benzene, trihydroxy PubChem CID: 359 ChEBI: CHEBI:16204 IUPAC navn: benzen-1,3,5-triol SMIL: C1=C(C=C(C=C1O)O)O
| MDL nummer | MFCD00002286 |
|---|---|
| PubChem CID | 359 |
| Molekylvægt (g/mol) | 126.111 |
| CAS | 108-73-6 |
| ChEBI | CHEBI:16204 |
| Synonym | phloroglucinol,1,3,5-benzenetriol,1,3,5-trihydroxybenzene,phloroglucin,phloroglucine,spasfon-lyoc,s-trihydroxybenzene,benzene-s-triol,5-hydroxyresorcinol,benzene, trihydroxy |
| SMIL | C1=C(C=C(C=C1O)O)O |
| IUPAC navn | benzen-1,3,5-triol |
| InChI nøgle | QCDYQQDYXPDABM-UHFFFAOYSA-N |
| Molekylær formel | C6H6O3 |
Dimethyl oxalate, 99%
CAS: 553-90-2 Molekylær formel: C4H6O4 Molekylvægt (g/mol): 118.09 MDL nummer: MFCD00008442 InChI nøgle: LOMVENUNSWAXEN-UHFFFAOYSA-N Synonym: methyl oxalate,ethanedioic acid, dimethyl ester,oxalic acid dimethyl ester,dimethyloxalate,oxalic acid, dimethyl ester,dimethyl ethanedioate,unii-iq3q79344s,ethanedioic acid, 1,2-dimethyl ester,dimethyl ethane-1,2-dioate,dimethyl ester of oxalic acid PubChem CID: 11120 ChEBI: CHEBI:6859 IUPAC navn: dimethyloxalat SMIL: COC(=O)C(=O)OC
| MDL nummer | MFCD00008442 |
|---|---|
| PubChem CID | 11120 |
| Molekylvægt (g/mol) | 118.09 |
| CAS | 553-90-2 |
| ChEBI | CHEBI:6859 |
| Synonym | methyl oxalate,ethanedioic acid, dimethyl ester,oxalic acid dimethyl ester,dimethyloxalate,oxalic acid, dimethyl ester,dimethyl ethanedioate,unii-iq3q79344s,ethanedioic acid, 1,2-dimethyl ester,dimethyl ethane-1,2-dioate,dimethyl ester of oxalic acid |
| SMIL | COC(=O)C(=O)OC |
| IUPAC navn | dimethyloxalat |
| InChI nøgle | LOMVENUNSWAXEN-UHFFFAOYSA-N |
| Molekylær formel | C4H6O4 |
Diethyl benzylphosphonate, 99%
CAS: 1080-32-6 Molekylær formel: C11H17O3P Molekylvægt (g/mol): 228.23 InChI nøgle: AIPRAPZUGUTQKX-UHFFFAOYSA-N Synonym: diethyl benzylphosphonate,benzylphosphonic acid diethyl ester,diethoxyphosphonomethylbenzene,diethyl phosphonate, benzyl,phosphonic acid, phenylmethyl-, diethyl ester,unii-t6d4qwt656,diethylbenzylphosphonate,phosphonic acid, benzyl-, diethyl ester,diethyl phenylmethyl phosphonate,phosphonic acid, p-phenylmethyl-, diethyl ester PubChem CID: 14122 IUPAC navn: diethoxyphosphorylmethylbenzen SMIL: CCOP(=O)(CC1=CC=CC=C1)OCC
| PubChem CID | 14122 |
|---|---|
| Molekylvægt (g/mol) | 228.23 |
| CAS | 1080-32-6 |
| Synonym | diethyl benzylphosphonate,benzylphosphonic acid diethyl ester,diethoxyphosphonomethylbenzene,diethyl phosphonate, benzyl,phosphonic acid, phenylmethyl-, diethyl ester,unii-t6d4qwt656,diethylbenzylphosphonate,phosphonic acid, benzyl-, diethyl ester,diethyl phenylmethyl phosphonate,phosphonic acid, p-phenylmethyl-, diethyl ester |
| SMIL | CCOP(=O)(CC1=CC=CC=C1)OCC |
| IUPAC navn | diethoxyphosphorylmethylbenzen |
| InChI nøgle | AIPRAPZUGUTQKX-UHFFFAOYSA-N |
| Molekylær formel | C11H17O3P |
Taurine, 99%
CAS: 107-35-7 Molekylær formel: C2H7NO3S Molekylvægt (g/mol): 125.14 MDL nummer: MFCD00008197 InChI nøgle: XOAAWQZATWQOTB-UHFFFAOYSA-N Synonym: taurine,tauphon,ethanesulfonic acid, 2-amino,l-taurine,2-aminoethylsulfonic acid,o-due,2-sulfoethylamine,taufon,aminoethanesulfonic acid,aminoethylsulfonic acid PubChem CID: 1123 ChEBI: CHEBI:15891 IUPAC navn: 2-aminoethansulfonsyre SMIL: NCCS(O)(=O)=O
| MDL nummer | MFCD00008197 |
|---|---|
| PubChem CID | 1123 |
| Molekylvægt (g/mol) | 125.14 |
| CAS | 107-35-7 |
| ChEBI | CHEBI:15891 |
| Synonym | taurine,tauphon,ethanesulfonic acid, 2-amino,l-taurine,2-aminoethylsulfonic acid,o-due,2-sulfoethylamine,taufon,aminoethanesulfonic acid,aminoethylsulfonic acid |
| SMIL | NCCS(O)(=O)=O |
| IUPAC navn | 2-aminoethansulfonsyre |
| InChI nøgle | XOAAWQZATWQOTB-UHFFFAOYSA-N |
| Molekylær formel | C2H7NO3S |
Propylene carbonate, 99.5%
CAS: 108-32-7 Molekylær formel: C4H6O3 Molekylvægt (g/mol): 102.09 MDL nummer: MFCD00005385,MFCD00798264,MFCD00798265 InChI nøgle: RUOJZAUFBMNUDX-UHFFFAOYNA-N Synonym: propylene carbonate,1,2-propylene carbonate,1,2-propanediol cyclic carbonate,texacar pc,1,3-dioxolan-2-one, 4-methyl,cyclic propylene carbonate,arconate 5000,1,2-propanediol carbonate,1-methylethylene carbonate,cyclic 1,2-propylene carbonate PubChem CID: 7924 IUPAC navn: 4-methyl-1,3-dioxolan-2-on SMIL: CC1COC(=O)O1
| MDL nummer | MFCD00005385,MFCD00798264,MFCD00798265 |
|---|---|
| PubChem CID | 7924 |
| Molekylvægt (g/mol) | 102.09 |
| CAS | 108-32-7 |
| Synonym | propylene carbonate,1,2-propylene carbonate,1,2-propanediol cyclic carbonate,texacar pc,1,3-dioxolan-2-one, 4-methyl,cyclic propylene carbonate,arconate 5000,1,2-propanediol carbonate,1-methylethylene carbonate,cyclic 1,2-propylene carbonate |
| SMIL | CC1COC(=O)O1 |
| IUPAC navn | 4-methyl-1,3-dioxolan-2-on |
| InChI nøgle | RUOJZAUFBMNUDX-UHFFFAOYNA-N |
| Molekylær formel | C4H6O3 |
Pyrodruesyre, natriumsalt, 99+%, Thermo Scientific Chemicals
CAS: 113-24-6 Molekylær formel: C3H3NaO3 Molekylvægt (g/mol): 110.04 MDL nummer: MFCD00002586 InChI nøgle: DAEPDZWVDSPTHF-UHFFFAOYSA-M Synonym: sodium pyruvate,pyruvic acid sodium salt,sodium 2-oxopropanoate,pyruvic acid, sodium salt,propanoic acid, 2-oxo-, sodium salt,sodium alpha-ketopropionate,pyruvate sodium,unii-pod38aif08,2-oxopropanoic acid sodium salt,pod38aif08 PubChem CID: 23662274 ChEBI: CHEBI:50144 IUPAC navn: natrium;2-oxopropanoat SMIL: CC(=O)C(=O)[O-].[Na+]
| MDL nummer | MFCD00002586 |
|---|---|
| PubChem CID | 23662274 |
| Molekylvægt (g/mol) | 110.04 |
| CAS | 113-24-6 |
| ChEBI | CHEBI:50144 |
| Synonym | sodium pyruvate,pyruvic acid sodium salt,sodium 2-oxopropanoate,pyruvic acid, sodium salt,propanoic acid, 2-oxo-, sodium salt,sodium alpha-ketopropionate,pyruvate sodium,unii-pod38aif08,2-oxopropanoic acid sodium salt,pod38aif08 |
| SMIL | CC(=O)C(=O)[O-].[Na+] |
| IUPAC navn | natrium;2-oxopropanoat |
| InChI nøgle | DAEPDZWVDSPTHF-UHFFFAOYSA-M |
| Molekylær formel | C3H3NaO3 |