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Organiska syror och derivat

Organiska föreningar med sura egenskaper och kommer vanligtvis att ha karboxylsyror eller liknande funktionella grupper i sin struktur. Härledda föreningar ingår också.
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1 – 15 av 53 Resultat
1

Propionanhydrid, 99

CAS: 123-62-6 Molekylformel: C6;H1;0;O3; Molekylvikt (g/mol): 130.14

Molekylformel C6;H1;0;O3;
CAS 123-62-6
Molekylvikt (g/mol) 130.14
2

Di-n-butylkarbonat

CAS: 542-52-9 Molekylformel: C9H18O3 Molekylvikt (g/mol): 174.24 InChI-nyckel: QLVWOKQMDLQXNN-UHFFFAOYSA-N IUPAC-namn: dibutylkarbonat LEDER: CCCCOC(=O)OCCCC

Molekylformel C9H18O3
IUPAC-namn dibutylkarbonat
CAS 542-52-9
InChI-nyckel QLVWOKQMDLQXNN-UHFFFAOYSA-N
LEDER CCCCOC(=O)OCCCC
Molekylvikt (g/mol) 174.24
3
Kampanjer är tillgängliga

n-Butylacetat, ACS-reagens

CAS: 123-86-4 Molekylformel: C6H12O2 Molekylvikt (g/mol): 116.16 MDL-nummer: MFCD00009445 InChI-nyckel: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonym: n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle PubChem CID: 31272 ChEBI: CHEBI:31328 IUPAC-namn: butylacetat LEDER: CCCCOC(C)=O

Molekylformel C6H12O2
PubChem CID 31272
MDL-nummer MFCD00009445
IUPAC-namn butylacetat
CAS 123-86-4
InChI-nyckel DKPFZGUDAPQIHT-UHFFFAOYSA-N
LEDER CCCCOC(C)=O
ChEBI CHEBI:31328
Molekylvikt (g/mol) 116.16
Synonym n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle
4

N,N-dimetylsulfamid, Thermo Scientific Chemicals

CAS: 3984-14-3 Molekylformel: C2H8N2O2S Molekylvikt (g/mol): 124.16 InChI-nyckel: QMHAHUAQAJVBIW-UHFFFAOYSA-N IUPAC-namn: (dimetylsulfamoyl)amin LEDER: CN(C)S(N)(=O)=O

Molekylformel C2H8N2O2S
IUPAC-namn (dimetylsulfamoyl)amin
CAS 3984-14-3
InChI-nyckel QMHAHUAQAJVBIW-UHFFFAOYSA-N
LEDER CN(C)S(N)(=O)=O
Molekylvikt (g/mol) 124.16
5

Thermo Scientific Chemicals Khellin, 95 %

CAS: 82-02-0 Molekylformel: C14H12O5 Molekylvikt (g/mol): 260.25 InChI-nyckel: HSMPDPBYAYSOBC-UHFFFAOYSA-N IUPAC-namn: 4,9-dimetoxi-7-metyl-5H-furo[3,2-g]kromen-5-on LEDER: COC1=C2OC=CC2=C(OC)C2=C1OC(C)=CC2=O

Molekylformel C14H12O5
IUPAC-namn 4,9-dimetoxi-7-metyl-5H-furo[3,2-g]kromen-5-on
CAS 82-02-0
InChI-nyckel HSMPDPBYAYSOBC-UHFFFAOYSA-N
LEDER COC1=C2OC=CC2=C(OC)C2=C1OC(C)=CC2=O
Molekylvikt (g/mol) 260.25
6

Thermo Scientific Chemicals Cefditoren pivoxyl

CAS: 117467-28-4 Molekylformel: C25H28N6O7S3 Molekylvikt (g/mol): 620.71 MDL-nummer: MFCD00933166 InChI-nyckel: AFZFFLVORLEPPO-UHFFFAOYNA-N IUPAC-namn: {7-[2-(2-amino-1,3-tiazol-4-yl)-2-(metoxiimino)acetamido]-3-[2-(4-metyl-l,3-tiazol-5-yl)etenyl]-8-oxo-5-tia-1-azabicyklo[4.2.0]okt-2,karbonyl-metylano-propyloxi-2-metyl-2-karbonyloxi-2-karbonat-2-en LEDER: CON=C(C(=O)NC1C2SCC(C=CC3=C(C)N=CS3)=C(N2C1=O)C(=O)OCOC(=O)C(C)(C)C)C1=CSC(N)=N1

Molekylformel C25H28N6O7S3
MDL-nummer MFCD00933166
IUPAC-namn {7-[2-(2-amino-1,3-tiazol-4-yl)-2-(metoxiimino)acetamido]-3-[2-(4-metyl-l,3-tiazol-5-yl)etenyl]-8-oxo-5-tia-1-azabicyklo[4.2.0]okt-2,karbonyl-metylano-propyloxi-2-metyl-2-karbonyloxi-2-karbonat-2-en
CAS 117467-28-4
InChI-nyckel AFZFFLVORLEPPO-UHFFFAOYNA-N
LEDER CON=C(C(=O)NC1C2SCC(C=CC3=C(C)N=CS3)=C(N2C1=O)C(=O)OCOC(=O)C(C)(C)C)C1=CSC(N)=N1
Molekylvikt (g/mol) 620.71
7

Thermo Scientific Chemicals Kartogenin

CAS: 4727-31-5 Molekylformel: C20H15NO3 Molekylvikt (g/mol): 317.34 InChI-nyckel: SLUINPGXGFUMLL-UHFFFAOYSA-N IUPAC-namn: 2-({[1,1'-bifenyl]-4-yl}karbamoyl)bensoesyra LEDER: OC(=O)C1=CC=CC=C1C(=O)NC1=CC=C(C=C1)C1=CC=CC=C1

Molekylformel C20H15NO3
IUPAC-namn 2-({[1,1'-bifenyl]-4-yl}karbamoyl)bensoesyra
CAS 4727-31-5
InChI-nyckel SLUINPGXGFUMLL-UHFFFAOYSA-N
LEDER OC(=O)C1=CC=CC=C1C(=O)NC1=CC=C(C=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 317.34
8

4-nitrofenylfosfat, dinatriumsalt, hexahydrat, 98+%

CAS: 333338-18-4 Molekylformel: C6H4NNa2O6P Molekylvikt (g/mol): 263.05 MDL-nummer: MFCD00007319 InChI-nyckel: VIYFPAMJCJLZKD-UHFFFAOYSA-L Synonym: pnpp,disodium 4-nitrophenylphosphate,sodium 4-nitrophenyl phosphate,disodium 4-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, disodium salt,disodium p-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, sodium salt 1:2,p-nitrophenyl phosphate,pnpp liquid substrate system PubChem CID: 77949 IUPAC-namn: dinatrium;(4-nitrofenyl)fosfat LEDER: [Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1

EDGE
Molekylformel C6H4NNa2O6P
PubChem CID 77949
MDL-nummer MFCD00007319
IUPAC-namn dinatrium;(4-nitrofenyl)fosfat
CAS 333338-18-4
InChI-nyckel VIYFPAMJCJLZKD-UHFFFAOYSA-L
LEDER [Na+].[Na+].[O-][N+](=O)C1=CC=C(OP([O-])([O-])=O)C=C1
Molekylvikt (g/mol) 263.05
Synonym pnpp,disodium 4-nitrophenylphosphate,sodium 4-nitrophenyl phosphate,disodium 4-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, disodium salt,disodium p-nitrophenyl phosphate,phosphoric acid, mono 4-nitrophenyl ester, sodium salt 1:2,p-nitrophenyl phosphate,pnpp liquid substrate system
9

trans-1,2-Diaminocyklohexan-N,N,N',N'-tetraättiksyra monohydrat, 98 %

CAS: 125572-95-4 Molekylformel: C14H20N2O8 Molekylvikt (g/mol): 344.32 MDL-nummer: MFCD00149243,MFCD00066429,MFCD00003845 InChI-nyckel: FCKYPQBAHLOOJQ-NXEZZACHSA-L Synonym: 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd PubChem CID: 2723844 LEDER: [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O

EDGE
Molekylformel C14H20N2O8
PubChem CID 2723844
MDL-nummer MFCD00149243,MFCD00066429,MFCD00003845
CAS 125572-95-4
InChI-nyckel FCKYPQBAHLOOJQ-NXEZZACHSA-L
LEDER [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O
Molekylvikt (g/mol) 344.32
Synonym 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd
10

4-aminoantipyrin, 98 %

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

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
11

Bifenyl-3,3',5,5'-tetrakarboxylsyra, Thermo Scientific Chemicals

CAS: 4371-28-2 Molekylformel: C16H10O8 Molekylvikt (g/mol): 330.25 MDL-nummer: MFCD16621475 InChI-nyckel: QURGMSIQFRADOZ-UHFFFAOYSA-N IUPAC-namn: [1,1'-bifenyl]-3,3',5,5'-tetrakarboxylsyra LEDER: OC(=O)C1=CC(=CC(=C1)C(O)=O)C1=CC(=CC(=C1)C(O)=O)C(O)=O

Molekylformel C16H10O8
MDL-nummer MFCD16621475
IUPAC-namn [1,1'-bifenyl]-3,3',5,5'-tetrakarboxylsyra
CAS 4371-28-2
InChI-nyckel QURGMSIQFRADOZ-UHFFFAOYSA-N
LEDER OC(=O)C1=CC(=CC(=C1)C(O)=O)C1=CC(=CC(=C1)C(O)=O)C(O)=O
Molekylvikt (g/mol) 330.25
12

Metylmetakrylat, 99 %, stabiliserat

CAS: 80-62-6 Molekylformel: C5H8O2 Molekylvikt (g/mol): 100.12 MDL-nummer: MFCD00008587 InChI-nyckel: VVQNEPGJFQJSBK-UHFFFAOYSA-N Synonym: methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate PubChem CID: 6658 ChEBI: CHEBI:34840 IUPAC-namn: metyl-2-metylprop-2-enoat LEDER: CC(=C)C(=O)OC

Molekylformel C5H8O2
PubChem CID 6658
MDL-nummer MFCD00008587
IUPAC-namn metyl-2-metylprop-2-enoat
CAS 80-62-6
InChI-nyckel VVQNEPGJFQJSBK-UHFFFAOYSA-N
LEDER CC(=C)C(=O)OC
ChEBI CHEBI:34840
Molekylvikt (g/mol) 100.12
Synonym methyl methacrylate,methylmethacrylate,methacrylic acid methyl ester,methyl methylacrylate,methyl 2-methylpropenoate,pegalan,methyl-methacrylat,diakon,acryester m,methyl 2-methyl-2-propenoate
13
Kampanjer är tillgängliga

1-oktansulfonsyra, natriumsalt, HPLC-kvalitet
GREENER_CHOICE

CAS: 5324-84-5 Molekylformel: C8H17NaO3S Molekylvikt (g/mol): 216.27 MDL-nummer: MFCD00007544 InChI-nyckel: HRQDCDQDOPSGBR-UHFFFAOYSA-M Synonym: sodium 1-octanesulfonate,sodium octane-1-sulfonate,1-octanesulfonic acid sodium salt,sodium octanesulfonate,1-octanesulfonic acid, sodium salt,1-octanesulfonate, sodium,sodium octylsulfonate,unii-j46ez5jyb3,octyl sodium sulfonate,ipc-alks-8 PubChem CID: 23669624 LEDER: [Na+].CCCCCCCCS([O-])(=O)=O

Molekylformel C8H17NaO3S
PubChem CID 23669624
MDL-nummer MFCD00007544
CAS 5324-84-5
InChI-nyckel HRQDCDQDOPSGBR-UHFFFAOYSA-M
LEDER [Na+].CCCCCCCCS([O-])(=O)=O
Molekylvikt (g/mol) 216.27
Synonym sodium 1-octanesulfonate,sodium octane-1-sulfonate,1-octanesulfonic acid sodium salt,sodium octanesulfonate,1-octanesulfonic acid, sodium salt,1-octanesulfonate, sodium,sodium octylsulfonate,unii-j46ez5jyb3,octyl sodium sulfonate,ipc-alks-8
14

n-Amylacetat, 99 %

CAS: 628-63-7 Molekylformel: C7H14O2 Molekylvikt (g/mol): 130.19 MDL-nummer: MFCD00009500 InChI-nyckel: PGMYKACGEOXYJE-UHFFFAOYSA-N Synonym: amyl acetate,n-amyl acetate,acetic acid, pentyl ester,n-pentyl acetate,amyl acetic ester,1-pentyl acetate,n-pentyl ethanoate,birnenoel,pent-acetate,amyl acetic ether PubChem CID: 12348 ChEBI: CHEBI:87362 IUPAC-namn: pentylacetat LEDER: CCCCCOC(=O)C

Molekylformel C7H14O2
PubChem CID 12348
MDL-nummer MFCD00009500
IUPAC-namn pentylacetat
CAS 628-63-7
InChI-nyckel PGMYKACGEOXYJE-UHFFFAOYSA-N
LEDER CCCCCOC(=O)C
ChEBI CHEBI:87362
Molekylvikt (g/mol) 130.19
Synonym amyl acetate,n-amyl acetate,acetic acid, pentyl ester,n-pentyl acetate,amyl acetic ester,1-pentyl acetate,n-pentyl ethanoate,birnenoel,pent-acetate,amyl acetic ether
15

Propylenkarbonat, 99,5 %

CAS: 108-32-7 Molekylformel: C4H6O3 Molekylvikt (g/mol): 102.09 MDL-nummer: MFCD00005385,MFCD00798264,MFCD00798265 InChI-nyckel: 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-namn: 4-metyl-1,3-dioxolan-2-on LEDER: CC1COC(=O)O1

EDGE
Molekylformel C4H6O3
PubChem CID 7924
MDL-nummer MFCD00005385,MFCD00798264,MFCD00798265
IUPAC-namn 4-metyl-1,3-dioxolan-2-on
CAS 108-32-7
InChI-nyckel RUOJZAUFBMNUDX-UHFFFAOYNA-N
LEDER CC1COC(=O)O1
Molekylvikt (g/mol) 102.09
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