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1 – 15 av 2,115 Resultat
1

alpha-Ketoglutaric acid disodium salt dihydrate, 99%

CAS: 305-72-6 Molekylformel: C5H4Na2O5 Molekylvikt (g/mol): 190.062 MDL-nummer: MFCD00150702 InChI-nyckel: 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-namn: dinatrium;2-oxopentandioat LEDER: C(CC(=O)[O-])C(=O)C(=O)[O-].[Na+].[Na+]

EDGE
Molekylformel C5H4Na2O5
PubChem CID 31040
MDL-nummer MFCD00150702
IUPAC-namn dinatrium;2-oxopentandioat
CAS 305-72-6
InChI-nyckel YBGBJYVHJTVUSL-UHFFFAOYSA-L
LEDER C(CC(=O)[O-])C(=O)C(=O)[O-].[Na+].[Na+]
Molekylvikt (g/mol) 190.062
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
2
Kampanjer är tillgängliga

Thermo Scientific Chemicals alfa-D-glukospentaacetat, 98 %

CAS: 604-68-2 Molekylformel: C16H22O11 Molekylvikt (g/mol): 390.34 MDL-nummer: MFCD00064071,MFCD00064081 InChI-nyckel: 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-namn: [(2R,3R,4S,5R,6R)-3,4,5,6-tetraacetyloxioxan-2-yl]metylacetat LEDER: CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

Molekylformel C16H22O11
PubChem CID 2723636
MDL-nummer MFCD00064071,MFCD00064081
IUPAC-namn [(2R,3R,4S,5R,6R)-3,4,5,6-tetraacetyloxioxan-2-yl]metylacetat
CAS 604-68-2
InChI-nyckel LPTITAGPBXDDGR-UHFFFAOYNA-N
LEDER CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
Molekylvikt (g/mol) 390.34
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
3

alfa-fluorfenylättiksyra, 97 %, Thermo Scientific Chemicals

CAS: 1578-63-8 Molekylformel: C8H7FO2 Molekylvikt (g/mol): 154.14 MDL-nummer: MFCD00004221 InChI-nyckel: 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-namn: 2-fluor-2-fenylättiksyra LEDER: C1=CC=C(C=C1)C(C(=O)O)F

Molekylformel C8H7FO2
PubChem CID 102649
MDL-nummer MFCD00004221
IUPAC-namn 2-fluor-2-fenylättiksyra
CAS 1578-63-8
InChI-nyckel ATPPNMLQNZHDOG-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(C(=O)O)F
Molekylvikt (g/mol) 154.14
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
4

alfa-D-galaktospentaacetat, Thermo Scientific Chemicals

CAS: 4163-59-1 Molekylformel: C16H22O11 Molekylvikt (g/mol): 390.34 MDL-nummer: MFCD00064081 InChI-nyckel: 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-namn: [(2R,3S,4S,5R,6R)-3,4,5,6-tetraacetyloxioxan-2-yl]metylacetat LEDER: CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

Molekylformel C16H22O11
PubChem CID 6432426
MDL-nummer MFCD00064081
IUPAC-namn [(2R,3S,4S,5R,6R)-3,4,5,6-tetraacetyloxioxan-2-yl]metylacetat
CAS 4163-59-1
InChI-nyckel LPTITAGPBXDDGR-UHFFFAOYNA-N
LEDER CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
ChEBI CHEBI:63145
Molekylvikt (g/mol) 390.34
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
5

alfa-toluensulfonamid, 98 %, Thermo Scientific Chemicals

CAS: 4563-33-1 Molekylformel: C7H9NO2S Molekylvikt (g/mol): 171.21 MDL-nummer: MFCD00041893 InChI-nyckel: 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-namn: fenylmetansulfonamid LEDER: NS(=O)(=O)CC1=CC=CC=C1

Molekylformel C7H9NO2S
PubChem CID 78318
MDL-nummer MFCD00041893
IUPAC-namn fenylmetansulfonamid
CAS 4563-33-1
InChI-nyckel ABOYDMHGKWRPFD-UHFFFAOYSA-N
LEDER NS(=O)(=O)CC1=CC=CC=C1
Molekylvikt (g/mol) 171.21
Synonym benzenemethanesulfonamide,benzylsulfonamide,alpha-toluenesulfonamide,methanesulfonamide, 1-phenyl,.alpha.-toluenesulfonamide,1-phenylmethanesulfonamide,toluene-.omega.-sulfonamide,toluene-alpha-sulphonamide,benzyl-sulfonamide,a-toluenesulfonamide
6

alfa-angelikalakton, 98 %, Thermo Scientific Chemicals

CAS: 591-12-8 Molekylformel: C5H6O2 Molekylvikt (g/mol): 98.10 MDL-nummer: MFCD00005375 InChI-nyckel: 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-namn: 5-metyl-3H-furan-2-on LEDER: CC1=CCC(=O)O1

Molekylformel C5H6O2
PubChem CID 11559
MDL-nummer MFCD00005375
IUPAC-namn 5-metyl-3H-furan-2-on
CAS 591-12-8
InChI-nyckel QOTQFLOTGBBMEX-UHFFFAOYSA-N
LEDER CC1=CCC(=O)O1
ChEBI CHEBI:36433
Molekylvikt (g/mol) 98.10
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
9

alpha,alpha-Difluorophenylacetic acid, 97%

CAS: 360-03-2 Molekylformel: C8H6F2O2 Molekylvikt (g/mol): 172.131 MDL-nummer: MFCD00498146 InChI-nyckel: PFKSLFZFBCIJOI-UHFFFAOYSA-N PubChem CID: 726153 IUPAC-namn: 2,2-difluor-2-fenylättiksyra LEDER: C1=CC=C(C=C1)C(C(=O)O)(F)F

Molekylformel C8H6F2O2
PubChem CID 726153
MDL-nummer MFCD00498146
IUPAC-namn 2,2-difluor-2-fenylättiksyra
CAS 360-03-2
InChI-nyckel PFKSLFZFBCIJOI-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(C(=O)O)(F)F
Molekylvikt (g/mol) 172.131
10

Ethyl alpha-bromophenylacetate, 97%

CAS: 2882-19-1 Molekylformel: C10H11BrO2 Molekylvikt (g/mol): 243.10 MDL-nummer: MFCD00013536 InChI-nyckel: 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-namn: etyl-2-brom-2-fenylacetat LEDER: CCOC(=O)C(Br)C1=CC=CC=C1

Molekylformel C10H11BrO2
PubChem CID 97780
MDL-nummer MFCD00013536
IUPAC-namn etyl-2-brom-2-fenylacetat
CAS 2882-19-1
InChI-nyckel BKTKLDMYHTUESO-UHFFFAOYNA-N
LEDER CCOC(=O)C(Br)C1=CC=CC=C1
Molekylvikt (g/mol) 243.10
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
11

alpha-D-Glucose pentaacetate, 99%

CAS: 604-68-2 Molekylformel: C16H22O11 Molekylvikt (g/mol): 390.34 MDL-nummer: MFCD00064071,MFCD00064081 InChI-nyckel: 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-namn: [(2R,3R,4S,5R,6R)-3,4,5,6-tetraacetyloxioxan-2-yl]metylacetat LEDER: CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

Molekylformel C16H22O11
PubChem CID 2723636
MDL-nummer MFCD00064071,MFCD00064081
IUPAC-namn [(2R,3R,4S,5R,6R)-3,4,5,6-tetraacetyloxioxan-2-yl]metylacetat
CAS 604-68-2
InChI-nyckel LPTITAGPBXDDGR-UHFFFAOYNA-N
LEDER CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
Molekylvikt (g/mol) 390.34
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
12

Ethyl alpha-bromophenylacetate, 97%

CAS: 2882-19-1 Molekylformel: C10H11BrO2 Molekylvikt (g/mol): 243.10 MDL-nummer: MFCD00013536 InChI-nyckel: 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-namn: etyl-2-brom-2-fenylacetat LEDER: CCOC(=O)C(Br)C1=CC=CC=C1

Molekylformel C10H11BrO2
PubChem CID 97780
MDL-nummer MFCD00013536
IUPAC-namn etyl-2-brom-2-fenylacetat
CAS 2882-19-1
InChI-nyckel BKTKLDMYHTUESO-UHFFFAOYNA-N
LEDER CCOC(=O)C(Br)C1=CC=CC=C1
Molekylvikt (g/mol) 243.10
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
13

Methyl alpha-bromophenylacetate, 97+%

CAS: 3042-81-7 Molekylformel: C9H9BrO2 Molekylvikt (g/mol): 229.07 MDL-nummer: MFCD00013535 InChI-nyckel: 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-namn: metyl-2-brom-2-fenylacetat LEDER: COC(=O)C(C1=CC=CC=C1)Br

Molekylformel C9H9BrO2
PubChem CID 137806
MDL-nummer MFCD00013535
IUPAC-namn metyl-2-brom-2-fenylacetat
CAS 3042-81-7
InChI-nyckel NHFBYYMNJUMVOT-UHFFFAOYSA-N
LEDER COC(=O)C(C1=CC=CC=C1)Br
Molekylvikt (g/mol) 229.07
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
14

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

CAS: 4870-65-9 Molekylformel: C8H7BrO2 Molekylvikt (g/mol): 215.04 InChI-nyckel: 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-namn: 2-brom-2-fenylättiksyra LEDER: C1=CC=C(C=C1)C(C(=O)O)Br

Molekylformel C8H7BrO2
PubChem CID 97919
IUPAC-namn 2-brom-2-fenylättiksyra
CAS 4870-65-9
InChI-nyckel WAKFRZBXTKUFIW-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(C(=O)O)Br
Molekylvikt (g/mol) 215.04
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
15

N(alpha)-Boc-D-2,3-diaminopropionic acid, 97%

CAS: 76387-70-7 Molekylformel: C8H16N2O4 Molekylvikt (g/mol): 204.226 MDL-nummer: MFCD01632072 InChI-nyckel: KRJLRVZLNABMAT-RXMQYKEDSA-N Synonym: boc-d-dap-oh,boc-d-2,3-diaminopropionic acid,r-3-amino-2-tert-butoxycarbonyl amino propanoic acid,2r-3-amino-2-tert-butoxy carbonyl amino propanoic acid,d-alanine, 3-amino-n-1,1-dimethylethoxy carbonyl,2r-3-amino-2-tert-butoxycarbonyl amino propanoic acid,2r-3-amino-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid,ambotzbaa1179,pubchem14749,3-amino-n-boc-d-alanine PubChem CID: 7020984 IUPAC-namn: (2R)-3-amino-2-[(2-metylpropan-2-yl)oxikarbonylamino]propansyra LEDER: CC(C)(C)OC(=O)NC(CN)C(=O)O

Molekylformel C8H16N2O4
PubChem CID 7020984
MDL-nummer MFCD01632072
IUPAC-namn (2R)-3-amino-2-[(2-metylpropan-2-yl)oxikarbonylamino]propansyra
CAS 76387-70-7
InChI-nyckel KRJLRVZLNABMAT-RXMQYKEDSA-N
LEDER CC(C)(C)OC(=O)NC(CN)C(=O)O
Molekylvikt (g/mol) 204.226
Synonym boc-d-dap-oh,boc-d-2,3-diaminopropionic acid,r-3-amino-2-tert-butoxycarbonyl amino propanoic acid,2r-3-amino-2-tert-butoxy carbonyl amino propanoic acid,d-alanine, 3-amino-n-1,1-dimethylethoxy carbonyl,2r-3-amino-2-tert-butoxycarbonyl amino propanoic acid,2r-3-amino-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid,ambotzbaa1179,pubchem14749,3-amino-n-boc-d-alanine