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Organiske syrer og derivater

Organiske forbindelser med sure egenskaber, og vil almindeligvis have carboxylsyrer eller lignende funktionelle grupper i deres struktur. Afledte forbindelser er også inkluderet.
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1 – 15 af 2,107 Resultater
1

alpha-Ketoglutaric acid disodium salt dihydrate, 99%

CAS: 305-72-6 Molekylær formel: C5H4Na2O5 Molekylvægt (g/mol): 190.062 MDL nummer: MFCD00150702 InChI nøgle: YBGBJYVHJTVUSL-UHFFFAOYSA-L Synonym: disodium 2-oxoglutarate,unii-flp7p4rm46,disodium 2-oxopentanedioate,flp7p4rm46,pentanedioic acid, 2-oxo-, disodium salt,2-oxoglutaric acid disodium salt,2-ketoglutaric acid disodium salt,alpha-ketoglutaric acid sodium salt,disodium ? ketoglutarate,disodium oxoglurate PubChem CID: 31040 IUPAC navn: dinatrium;2-oxopentandioat SMIL: C(CC(=O)[O-])C(=O)C(=O)[O-].[Na+].[Na+]

EDGE
MDL nummer MFCD00150702
PubChem CID 31040
Molekylvægt (g/mol) 190.062
CAS 305-72-6
Synonym disodium 2-oxoglutarate,unii-flp7p4rm46,disodium 2-oxopentanedioate,flp7p4rm46,pentanedioic acid, 2-oxo-, disodium salt,2-oxoglutaric acid disodium salt,2-ketoglutaric acid disodium salt,alpha-ketoglutaric acid sodium salt,disodium ? ketoglutarate,disodium oxoglurate
SMIL C(CC(=O)[O-])C(=O)C(=O)[O-].[Na+].[Na+]
IUPAC navn dinatrium;2-oxopentandioat
InChI nøgle YBGBJYVHJTVUSL-UHFFFAOYSA-L
Molekylær formel C5H4Na2O5
2

alfa-fluorphenyleddikesyre, 97 %, Thermo Scientific Chemicals

CAS: 1578-63-8 Molekylær formel: C8H7FO2 Molekylvægt (g/mol): 154.14 MDL nummer: MFCD00004221 InChI nøgle: ATPPNMLQNZHDOG-UHFFFAOYSA-N Synonym: alpha-fluorophenylacetic acid,fluorophenylacetic acid,fluoro phenyl acetic acid,.alpha.-fluorophenylacetic acid,benzeneacetic acid, .alpha.-fluoro,fluorophenyl acetic acid,a-fluorophenylacetic acid,a-fluorobenzeneacetic acid,a-fluorophenyl acetic acid,acmc-1bt6i PubChem CID: 102649 IUPAC navn: 2-fluor-2-phenyleddikesyre SMIL: C1=CC=C(C=C1)C(C(=O)O)F

MDL nummer MFCD00004221
PubChem CID 102649
Molekylvægt (g/mol) 154.14
CAS 1578-63-8
Synonym alpha-fluorophenylacetic acid,fluorophenylacetic acid,fluoro phenyl acetic acid,.alpha.-fluorophenylacetic acid,benzeneacetic acid, .alpha.-fluoro,fluorophenyl acetic acid,a-fluorophenylacetic acid,a-fluorobenzeneacetic acid,a-fluorophenyl acetic acid,acmc-1bt6i
SMIL C1=CC=C(C=C1)C(C(=O)O)F
IUPAC navn 2-fluor-2-phenyleddikesyre
InChI nøgle ATPPNMLQNZHDOG-UHFFFAOYSA-N
Molekylær formel C8H7FO2
3

alfa-toluensulfonamid, 98 %, Thermo Scientific Chemicals

CAS: 4563-33-1 Molekylær formel: C7H9NO2S Molekylvægt (g/mol): 171.21 MDL nummer: MFCD00041893 InChI nøgle: ABOYDMHGKWRPFD-UHFFFAOYSA-N Synonym: benzenemethanesulfonamide,benzylsulfonamide,alpha-toluenesulfonamide,methanesulfonamide, 1-phenyl,.alpha.-toluenesulfonamide,1-phenylmethanesulfonamide,toluene-.omega.-sulfonamide,toluene-alpha-sulphonamide,benzyl-sulfonamide,a-toluenesulfonamide PubChem CID: 78318 IUPAC navn: phenylmethansulfonamid SMIL: NS(=O)(=O)CC1=CC=CC=C1

MDL nummer MFCD00041893
PubChem CID 78318
Molekylvægt (g/mol) 171.21
CAS 4563-33-1
Synonym benzenemethanesulfonamide,benzylsulfonamide,alpha-toluenesulfonamide,methanesulfonamide, 1-phenyl,.alpha.-toluenesulfonamide,1-phenylmethanesulfonamide,toluene-.omega.-sulfonamide,toluene-alpha-sulphonamide,benzyl-sulfonamide,a-toluenesulfonamide
SMIL NS(=O)(=O)CC1=CC=CC=C1
IUPAC navn phenylmethansulfonamid
InChI nøgle ABOYDMHGKWRPFD-UHFFFAOYSA-N
Molekylær formel C7H9NO2S
4

alfa-D-galactose pentaacetat, Thermo Scientific Chemicals

CAS: 4163-59-1 Molekylær formel: C16H22O11 Molekylvægt (g/mol): 390.34 MDL nummer: MFCD00064081 InChI nøgle: LPTITAGPBXDDGR-UHFFFAOYNA-N Synonym: alpha-d-galactose pentaacetate,a-d-galactose pentaacetate,pentaacetyl-alpha-d-galactose,alpha-d-galactose penta-acetate,1,2,3,4,6-penta-o-acetyl-alpha-d-galactopyranose,alpha-d-galactose-pentaacetate,1,2,3,4,6-pentaacetyl-alpha-d-galactose,alpha-d-galactose 1,2,3,4,6-pentaacetate,1,2,3,4,6-penta-o-acetyl-alpha-d-galactose,penta-o-acetyl-alpha-d-galactose PubChem CID: 6432426 ChEBI: CHEBI:63145 IUPAC navn: [(2R,3S,4S,5R,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methylacetat SMIL: CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

MDL nummer MFCD00064081
PubChem CID 6432426
Molekylvægt (g/mol) 390.34
CAS 4163-59-1
ChEBI CHEBI:63145
Synonym alpha-d-galactose pentaacetate,a-d-galactose pentaacetate,pentaacetyl-alpha-d-galactose,alpha-d-galactose penta-acetate,1,2,3,4,6-penta-o-acetyl-alpha-d-galactopyranose,alpha-d-galactose-pentaacetate,1,2,3,4,6-pentaacetyl-alpha-d-galactose,alpha-d-galactose 1,2,3,4,6-pentaacetate,1,2,3,4,6-penta-o-acetyl-alpha-d-galactose,penta-o-acetyl-alpha-d-galactose
SMIL CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
IUPAC navn [(2R,3S,4S,5R,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methylacetat
InChI nøgle LPTITAGPBXDDGR-UHFFFAOYNA-N
Molekylær formel C16H22O11
6

alpha,alpha-Difluorophenylacetic acid, 97%

CAS: 360-03-2 Molekylær formel: C8H6F2O2 Molekylvægt (g/mol): 172.131 MDL nummer: MFCD00498146 InChI nøgle: PFKSLFZFBCIJOI-UHFFFAOYSA-N PubChem CID: 726153 IUPAC navn: 2,2-difluor-2-phenyleddikesyre SMIL: C1=CC=C(C=C1)C(C(=O)O)(F)F

MDL nummer MFCD00498146
PubChem CID 726153
Molekylvægt (g/mol) 172.131
CAS 360-03-2
SMIL C1=CC=C(C=C1)C(C(=O)O)(F)F
IUPAC navn 2,2-difluor-2-phenyleddikesyre
InChI nøgle PFKSLFZFBCIJOI-UHFFFAOYSA-N
Molekylær formel C8H6F2O2
8

alpha-Angelicalactone, 98%

CAS: 591-12-8 Molekylær formel: C5H6O2 Molekylvægt (g/mol): 98.10 MDL nummer: MFCD00005375 InChI nøgle: QOTQFLOTGBBMEX-UHFFFAOYSA-N Synonym: alpha-angelica lactone,alpha-angelicalactone,5-methyl-2 3h-furanone,5-methylfuran-2 3h-one,2 3h-furanone, 5-methyl,4-hydroxypent-3-enoic acid lactone,delta 2-angelica lactone,4-hydroxy-3-pentenoic acid gamma-lactone,gamma-methyl-beta,gamma-crotonolactone,.alpha.-angelica lactone PubChem CID: 11559 ChEBI: CHEBI:36433 IUPAC navn: 5-methyl-3H-furan-2-on SMIL: CC1=CCC(=O)O1

MDL nummer MFCD00005375
PubChem CID 11559
Molekylvægt (g/mol) 98.10
CAS 591-12-8
ChEBI CHEBI:36433
Synonym alpha-angelica lactone,alpha-angelicalactone,5-methyl-2 3h-furanone,5-methylfuran-2 3h-one,2 3h-furanone, 5-methyl,4-hydroxypent-3-enoic acid lactone,delta 2-angelica lactone,4-hydroxy-3-pentenoic acid gamma-lactone,gamma-methyl-beta,gamma-crotonolactone,.alpha.-angelica lactone
SMIL CC1=CCC(=O)O1
IUPAC navn 5-methyl-3H-furan-2-on
InChI nøgle QOTQFLOTGBBMEX-UHFFFAOYSA-N
Molekylær formel C5H6O2
9

Ethyl alpha-bromophenylacetate, 97%

CAS: 2882-19-1 Molekylær formel: C10H11BrO2 Molekylvægt (g/mol): 243.10 MDL nummer: MFCD00013536 InChI nøgle: BKTKLDMYHTUESO-UHFFFAOYNA-N Synonym: ethyl alpha-bromophenylacetate,ethyl bromophenylacetate,ethyl bromo phenyl acetate,ethyl-alpha-bromophenyl acetate,ethyl-.alpha.-bromophenyl acetate,benzeneacetic acid, .alpha.-bromo-, ethyl ester,bromo-phenyl-acetic acid ethyl ester,benzeneacetic acid, alpha-bromo-, ethyl ester,eyr&vo2,ethylbromo phenyl acetate PubChem CID: 97780 IUPAC navn: ethyl-2-brom-2-phenylacetat SMIL: CCOC(=O)C(Br)C1=CC=CC=C1

MDL nummer MFCD00013536
PubChem CID 97780
Molekylvægt (g/mol) 243.10
CAS 2882-19-1
Synonym ethyl alpha-bromophenylacetate,ethyl bromophenylacetate,ethyl bromo phenyl acetate,ethyl-alpha-bromophenyl acetate,ethyl-.alpha.-bromophenyl acetate,benzeneacetic acid, .alpha.-bromo-, ethyl ester,bromo-phenyl-acetic acid ethyl ester,benzeneacetic acid, alpha-bromo-, ethyl ester,eyr&vo2,ethylbromo phenyl acetate
SMIL CCOC(=O)C(Br)C1=CC=CC=C1
IUPAC navn ethyl-2-brom-2-phenylacetat
InChI nøgle BKTKLDMYHTUESO-UHFFFAOYNA-N
Molekylær formel C10H11BrO2
10

alpha-D-Glucose pentaacetate, 99%

CAS: 604-68-2 Molekylær formel: C16H22O11 Molekylvægt (g/mol): 390.34 MDL nummer: MFCD00064071,MFCD00064081 InChI nøgle: LPTITAGPBXDDGR-UHFFFAOYNA-N Synonym: alpha-d-glucose pentaacetate,a-d-glucopyranose pentaacetate,pentaacetyl-alpha-d-glucose,penta-o-acetyl-alpha-d-glucopyranose,unii-1cs424ns93,1,2,3,4,6-penta-o-acetyl-alpha-d-glucopyranose,alpha-d-glucopyranose pentaacetate,2r,3r,4s,5r,6r-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate,glucopyranose, pentaacetate, .alpha.-d,a-d-glucose pentaacetate PubChem CID: 2723636 IUPAC navn: [(2R,3R,4S,5R,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methylacetat SMIL: CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

MDL nummer MFCD00064071,MFCD00064081
PubChem CID 2723636
Molekylvægt (g/mol) 390.34
CAS 604-68-2
Synonym alpha-d-glucose pentaacetate,a-d-glucopyranose pentaacetate,pentaacetyl-alpha-d-glucose,penta-o-acetyl-alpha-d-glucopyranose,unii-1cs424ns93,1,2,3,4,6-penta-o-acetyl-alpha-d-glucopyranose,alpha-d-glucopyranose pentaacetate,2r,3r,4s,5r,6r-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate,glucopyranose, pentaacetate, .alpha.-d,a-d-glucose pentaacetate
SMIL CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
IUPAC navn [(2R,3R,4S,5R,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methylacetat
InChI nøgle LPTITAGPBXDDGR-UHFFFAOYNA-N
Molekylær formel C16H22O11
11

Ethyl alpha-bromophenylacetate, 97%

CAS: 2882-19-1 Molekylær formel: C10H11BrO2 Molekylvægt (g/mol): 243.10 MDL nummer: MFCD00013536 InChI nøgle: BKTKLDMYHTUESO-UHFFFAOYNA-N Synonym: ethyl alpha-bromophenylacetate,ethyl bromophenylacetate,ethyl bromo phenyl acetate,ethyl-alpha-bromophenyl acetate,ethyl-.alpha.-bromophenyl acetate,benzeneacetic acid, .alpha.-bromo-, ethyl ester,bromo-phenyl-acetic acid ethyl ester,benzeneacetic acid, alpha-bromo-, ethyl ester,eyr&vo2,ethylbromo phenyl acetate PubChem CID: 97780 IUPAC navn: ethyl-2-brom-2-phenylacetat SMIL: CCOC(=O)C(Br)C1=CC=CC=C1

MDL nummer MFCD00013536
PubChem CID 97780
Molekylvægt (g/mol) 243.10
CAS 2882-19-1
Synonym ethyl alpha-bromophenylacetate,ethyl bromophenylacetate,ethyl bromo phenyl acetate,ethyl-alpha-bromophenyl acetate,ethyl-.alpha.-bromophenyl acetate,benzeneacetic acid, .alpha.-bromo-, ethyl ester,bromo-phenyl-acetic acid ethyl ester,benzeneacetic acid, alpha-bromo-, ethyl ester,eyr&vo2,ethylbromo phenyl acetate
SMIL CCOC(=O)C(Br)C1=CC=CC=C1
IUPAC navn ethyl-2-brom-2-phenylacetat
InChI nøgle BKTKLDMYHTUESO-UHFFFAOYNA-N
Molekylær formel C10H11BrO2
12

Methylα -bromphenylacetat, 97+%, Thermo Scientific Chemicals

CAS: 3042-81-7 Molekylær formel: C9H9BrO2 Molekylvægt (g/mol): 229.07 MDL nummer: MFCD00013535 InChI nøgle: NHFBYYMNJUMVOT-UHFFFAOYSA-N Synonym: methyl alpha-bromophenylacetate,methyl bromophenylacetate,methyl bromo phenyl acetate,methyl .alpha.-bromophenylacetate,methyl2-bromo-2-phenylacetate,methyl .alpha.-bromobenzeneacetate,benzeneacetic acid, .alpha.-bromo-, methyl ester,+/--methyl alpha-bromophenylacetate,alpha-bromophenylacetic acid methyl ester,methyl .alpha.-bromo-.alpha.-phenylacetate PubChem CID: 137806 IUPAC navn: methyl-2-brom-2-phenylacetat SMIL: COC(=O)C(C1=CC=CC=C1)Br

MDL nummer MFCD00013535
PubChem CID 137806
Molekylvægt (g/mol) 229.07
CAS 3042-81-7
Synonym methyl alpha-bromophenylacetate,methyl bromophenylacetate,methyl bromo phenyl acetate,methyl .alpha.-bromophenylacetate,methyl2-bromo-2-phenylacetate,methyl .alpha.-bromobenzeneacetate,benzeneacetic acid, .alpha.-bromo-, methyl ester,+/--methyl alpha-bromophenylacetate,alpha-bromophenylacetic acid methyl ester,methyl .alpha.-bromo-.alpha.-phenylacetate
SMIL COC(=O)C(C1=CC=CC=C1)Br
IUPAC navn methyl-2-brom-2-phenylacetat
InChI nøgle NHFBYYMNJUMVOT-UHFFFAOYSA-N
Molekylær formel C9H9BrO2
13

Thermo Scientific Chemicals alpha-D-Glucose pentaacetat, 98%

CAS: 604-68-2 Molekylær formel: C16H22O11 Molekylvægt (g/mol): 390.34 MDL nummer: MFCD00064071,MFCD00064081 InChI nøgle: LPTITAGPBXDDGR-UHFFFAOYNA-N Synonym: alpha-d-glucose pentaacetate,a-d-glucopyranose pentaacetate,pentaacetyl-alpha-d-glucose,penta-o-acetyl-alpha-d-glucopyranose,unii-1cs424ns93,1,2,3,4,6-penta-o-acetyl-alpha-d-glucopyranose,alpha-d-glucopyranose pentaacetate,2r,3r,4s,5r,6r-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate,glucopyranose, pentaacetate, .alpha.-d,a-d-glucose pentaacetate PubChem CID: 2723636 IUPAC navn: [(2R,3R,4S,5R,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methylacetat SMIL: CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

MDL nummer MFCD00064071,MFCD00064081
PubChem CID 2723636
Molekylvægt (g/mol) 390.34
CAS 604-68-2
Synonym alpha-d-glucose pentaacetate,a-d-glucopyranose pentaacetate,pentaacetyl-alpha-d-glucose,penta-o-acetyl-alpha-d-glucopyranose,unii-1cs424ns93,1,2,3,4,6-penta-o-acetyl-alpha-d-glucopyranose,alpha-d-glucopyranose pentaacetate,2r,3r,4s,5r,6r-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate,glucopyranose, pentaacetate, .alpha.-d,a-d-glucose pentaacetate
SMIL CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
IUPAC navn [(2R,3R,4S,5R,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methylacetat
InChI nøgle LPTITAGPBXDDGR-UHFFFAOYNA-N
Molekylær formel C16H22O11
14

DL-α -Bromphenyleddikesyre, 97%, Thermo Scientific Chemicals

CAS: 4870-65-9 Molekylær formel: C8H7BrO2 Molekylvægt (g/mol): 215.04 InChI nøgle: WAKFRZBXTKUFIW-UHFFFAOYSA-N Synonym: alpha-bromophenylacetic acid,bromo phenyl acetic acid,.alpha.-bromophenylacetic acid,bromophenylacetic acid,bromo-phenyl-acetic acid,bromo-phenylacetic acid,dl-.alpha.-bromophenylacetic acid,benzeneacetic acid, .alpha.-bromo,phenylbromoacetic acid,bromo phenyl aceticacid PubChem CID: 97919 IUPAC navn: 2-brom-2-phenyleddikesyre SMIL: C1=CC=C(C=C1)C(C(=O)O)Br

PubChem CID 97919
Molekylvægt (g/mol) 215.04
CAS 4870-65-9
Synonym alpha-bromophenylacetic acid,bromo phenyl acetic acid,.alpha.-bromophenylacetic acid,bromophenylacetic acid,bromo-phenyl-acetic acid,bromo-phenylacetic acid,dl-.alpha.-bromophenylacetic acid,benzeneacetic acid, .alpha.-bromo,phenylbromoacetic acid,bromo phenyl aceticacid
SMIL C1=CC=C(C=C1)C(C(=O)O)Br
IUPAC navn 2-brom-2-phenyleddikesyre
InChI nøgle WAKFRZBXTKUFIW-UHFFFAOYSA-N
Molekylær formel C8H7BrO2
15

3,3-Dimethylallyl acetate, 98%, stab. with 0.1% alpha tocopherol, Thermo Scientific Chemicals

CAS: 1191-16-8 Molekylær formel: C7H12O2 Molekylvægt (g/mol): 128.17 MDL nummer: MFCD00036569 InChI nøgle: XXIKYCPRDXIMQM-UHFFFAOYSA-N Synonym: prenyl acetate,3,3-dimethylallyl acetate,3-methyl-2-butenyl acetate,isopent-2-enyl acetate,3-methylbut-2-en-1-yl acetate,dimethylallyl acetate,2-buten-1-ol, 3-methyl-, acetate,3-methyl-2-buten-1-ol, acetate,unii-i7kov03hgs,isopentenyl acetate PubChem CID: 14489 IUPAC navn: 3-methylbut-2-enylacetat SMIL: CC(C)=CCOC(C)=O

MDL nummer MFCD00036569
PubChem CID 14489
Molekylvægt (g/mol) 128.17
CAS 1191-16-8
Synonym prenyl acetate,3,3-dimethylallyl acetate,3-methyl-2-butenyl acetate,isopent-2-enyl acetate,3-methylbut-2-en-1-yl acetate,dimethylallyl acetate,2-buten-1-ol, 3-methyl-, acetate,3-methyl-2-buten-1-ol, acetate,unii-i7kov03hgs,isopentenyl acetate
SMIL CC(C)=CCOC(C)=O
IUPAC navn 3-methylbut-2-enylacetat
InChI nøgle XXIKYCPRDXIMQM-UHFFFAOYSA-N
Molekylær formel C7H12O2