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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 3,215 Resultater
1

Benzyl bromoacetate, 97%

CAS: 5437-45-6 Molekylær formel: C9H9BrO2 Molekylvægt (g/mol): 229.073 MDL nummer: MFCD00000190 InChI nøgle: JHVLLYQQQYIWKX-UHFFFAOYSA-N Synonym: benzyl bromoacetate,bromoacetic acid benzyl ester,acetic acid, bromo-, phenylmethyl ester,merbac 35,caswell no. 082a,acetic acid, bromo-, benzyl ester,unii-64u2rk18d3,phenylmethyl 2-bromoacetate,epa pesticide chemical code 008710,benzyl bromacetate PubChem CID: 62576 IUPAC navn: benzyl-2-bromacetat SMIL: C1=CC=C(C=C1)COC(=O)CBr

EDGE
MDL nummer MFCD00000190
PubChem CID 62576
Molekylvægt (g/mol) 229.073
CAS 5437-45-6
Synonym benzyl bromoacetate,bromoacetic acid benzyl ester,acetic acid, bromo-, phenylmethyl ester,merbac 35,caswell no. 082a,acetic acid, bromo-, benzyl ester,unii-64u2rk18d3,phenylmethyl 2-bromoacetate,epa pesticide chemical code 008710,benzyl bromacetate
SMIL C1=CC=C(C=C1)COC(=O)CBr
IUPAC navn benzyl-2-bromacetat
InChI nøgle JHVLLYQQQYIWKX-UHFFFAOYSA-N
Molekylær formel C9H9BrO2
2

N,N-Dimethylacetamide, 99%

CAS: 127-19-5 Molekylær formel: C4H9NO Molekylvægt (g/mol): 87.12 MDL nummer: MFCD00008686 InChI nøgle: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC navn: N,N-dimethylacetamid SMIL: CN(C)C(C)=O

EDGE
MDL nummer MFCD00008686
PubChem CID 31374
Molekylvægt (g/mol) 87.12
CAS 127-19-5
ChEBI CHEBI:84254
Synonym dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine
SMIL CN(C)C(C)=O
IUPAC navn N,N-dimethylacetamid
InChI nøgle FXHOOIRPVKKKFG-UHFFFAOYSA-N
Molekylær formel C4H9NO
3

O-(1H-Benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, 98%

CAS: 94790-37-1 Molekylær formel: C11H16F6N5OP Molekylvægt (g/mol): 379.247 MDL nummer: MFCD00075445 InChI nøgle: UQYZFNUUOSSNKT-UHFFFAOYSA-N Synonym: hbtu,o-benzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,2-1h-benzotriazole-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,hbtu-reagent,o-benzotriazol-1-yl-tetramethyluronium hexafluorophosphate,hbtu o-benzotriazole-n,n,n',n'-tetramethyl-uronium-hexafluoro-phosphate,n,n,n',n'-tetramethyl-o-1h-benzotriazol-1-yl uronium hexafluorophosphate,o-1h-benzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,o-benzotriazole-n,n,n',n'-tetramethyluronium hexafluorophosphate PubChem CID: 2733084 IUPAC navn: [benzotriazol-1-yloxy(dimethylamino)methyliden]-dimethylazanium;hexafluorphosphat SMIL: CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F

EDGE
MDL nummer MFCD00075445
PubChem CID 2733084
Molekylvægt (g/mol) 379.247
CAS 94790-37-1
Synonym hbtu,o-benzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,2-1h-benzotriazole-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,hbtu-reagent,o-benzotriazol-1-yl-tetramethyluronium hexafluorophosphate,hbtu o-benzotriazole-n,n,n',n'-tetramethyl-uronium-hexafluoro-phosphate,n,n,n',n'-tetramethyl-o-1h-benzotriazol-1-yl uronium hexafluorophosphate,o-1h-benzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,o-benzotriazole-n,n,n',n'-tetramethyluronium hexafluorophosphate
SMIL CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F
IUPAC navn [benzotriazol-1-yloxy(dimethylamino)methyliden]-dimethylazanium;hexafluorphosphat
InChI nøgle UQYZFNUUOSSNKT-UHFFFAOYSA-N
Molekylær formel C11H16F6N5OP
4
Kampagner er tilgængelige

trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic Acid Monohydrate, 98%

CAS: 125572-95-4 Molekylær formel: C14H20N2O8 Molekylvægt (g/mol): 344.32 MDL nummer: MFCD00149243,MFCD00066429,MFCD00003845 InChI nøgle: 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 SMIL: [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O

EDGE
MDL nummer MFCD00149243,MFCD00066429,MFCD00003845
PubChem CID 2723844
Molekylvægt (g/mol) 344.32
CAS 125572-95-4
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
SMIL [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O
InChI nøgle FCKYPQBAHLOOJQ-NXEZZACHSA-L
Molekylær formel C14H20N2O8
5

Thermo Scientific Chemicals N,N'-methylenbisacrylamid, 2% opløsning.

CAS: 110-26-9 Molekylær formel: C7H10N2O2 Molekylvægt (g/mol): 154.169 MDL nummer: MFCD00008625 InChI nøgle: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Synonym: n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide PubChem CID: 8041 IUPAC navn: N-[(prop-2-enoylamino)methyl]prop-2-enamid SMIL: C=CC(=O)NCNC(=O)C=C

EDGE
MDL nummer MFCD00008625
PubChem CID 8041
Molekylvægt (g/mol) 154.169
CAS 110-26-9
Synonym n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide
SMIL C=CC(=O)NCNC(=O)C=C
IUPAC navn N-[(prop-2-enoylamino)methyl]prop-2-enamid
InChI nøgle ZIUHHBKFKCYYJD-UHFFFAOYSA-N
Molekylær formel C7H10N2O2
6

Ethylenglycol-O,O'-bis(2-aminoethyl)-N,N,N',N'-tetraeddikesyre, 97%, Thermo Scientific Chemicals

CAS: 67-42-5 Molekylær formel: C14H24N2O10 Molekylvægt (g/mol): 380.35 MDL nummer: MFCD00004291 InChI nøgle: DEFVIWRASFVYLL-UHFFFAOYSA-N Synonym: egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn PubChem CID: 6207 ChEBI: CHEBI:30740 IUPAC navn: 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]eddikesyre SMIL: C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O

EDGE
MDL nummer MFCD00004291
PubChem CID 6207
Molekylvægt (g/mol) 380.35
CAS 67-42-5
ChEBI CHEBI:30740
Synonym egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn
SMIL C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
IUPAC navn 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]eddikesyre
InChI nøgle DEFVIWRASFVYLL-UHFFFAOYSA-N
Molekylær formel C14H24N2O10
7

n-Tetradecanamide, 98%

CAS: 638-58-4 Molekylær formel: C14H29NO Molekylvægt (g/mol): 227.392 MDL nummer: MFCD00025533 InChI nøgle: QEALYLRSRQDCRA-UHFFFAOYSA-N Synonym: myristamide,n-tetradecanamide,myristic amide,myristic acid amide,tetradecylamide,unii-a269j8qg0o,myristicamide,tetradecanoic acid amide,chembl88158 PubChem CID: 69492 IUPAC navn: tetradecanamid SMIL: CCCCCCCCCCCCCC(=O)N

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MDL nummer MFCD00025533
PubChem CID 69492
Molekylvægt (g/mol) 227.392
CAS 638-58-4
Synonym myristamide,n-tetradecanamide,myristic amide,myristic acid amide,tetradecylamide,unii-a269j8qg0o,myristicamide,tetradecanoic acid amide,chembl88158
SMIL CCCCCCCCCCCCCC(=O)N
IUPAC navn tetradecanamid
InChI nøgle QEALYLRSRQDCRA-UHFFFAOYSA-N
Molekylær formel C14H29NO
8

N,N-Dimethylacetamide, anhydrous, 99.8%, packaged under Argon in resealable ChemSeal™ bottles

CAS: 127-19-5 Molekylær formel: C4H9NO Molekylvægt (g/mol): 87.12 MDL nummer: MFCD00008686 InChI nøgle: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC navn: N,N-dimethylacetamid SMIL: CN(C)C(C)=O

EDGE
MDL nummer MFCD00008686
PubChem CID 31374
Molekylvægt (g/mol) 87.12
CAS 127-19-5
ChEBI CHEBI:84254
Synonym dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine
SMIL CN(C)C(C)=O
IUPAC navn N,N-dimethylacetamid
InChI nøgle FXHOOIRPVKKKFG-UHFFFAOYSA-N
Molekylær formel C4H9NO
10

n-butyllevulinat, 98 %, Thermo Scientific Chemicals

CAS: 2052-15-5 Molekylær formel: C9H16O3 Molekylvægt (g/mol): 172.224 MDL nummer: MFCD00009449 InChI nøgle: ISBWNEKJSSLXOD-UHFFFAOYSA-N Synonym: butyl levulinate,n-butyl levulinate,butyl laevulinate,pentanoic acid, 4-oxo-, butyl ester,n-butyl laevulinate,levulinic acid, butyl ester,butyl 4-ketovalerate,4-ketopentanoic acid butyl ester,butyl acetylpropionate,n-butyl 4-oxopentanoate PubChem CID: 16331 IUPAC navn: butyl-4-oxopentanoat SMIL: CCCCOC(=O)CCC(=O)C

EDGE
MDL nummer MFCD00009449
PubChem CID 16331
Molekylvægt (g/mol) 172.224
CAS 2052-15-5
Synonym butyl levulinate,n-butyl levulinate,butyl laevulinate,pentanoic acid, 4-oxo-, butyl ester,n-butyl laevulinate,levulinic acid, butyl ester,butyl 4-ketovalerate,4-ketopentanoic acid butyl ester,butyl acetylpropionate,n-butyl 4-oxopentanoate
SMIL CCCCOC(=O)CCC(=O)C
IUPAC navn butyl-4-oxopentanoat
InChI nøgle ISBWNEKJSSLXOD-UHFFFAOYSA-N
Molekylær formel C9H16O3
11

n-oktylgallat, 98+%, Thermo Scientific Chemicals

CAS: 1034-01-1 Molekylær formel: C15H22O5 Molekylvægt (g/mol): 282.336 MDL nummer: MFCD00002197 InChI nøgle: NRPKURNSADTHLJ-UHFFFAOYSA-N Synonym: octyl gallate,n-octyl gallate,progallin o,stabilizer ga 8,n-octylgallate,gallic acid, octyl ester,gallic acid n-octyl ester,gallic acid octyl ester,benzoic acid, 3,4,5-trihydroxy-, octyl ester,oktylester kyseliny gallove PubChem CID: 61253 ChEBI: CHEBI:83631 IUPAC navn: octyl-3,4,5-trihydroxybenzoat SMIL: CCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O

EDGE
MDL nummer MFCD00002197
PubChem CID 61253
Molekylvægt (g/mol) 282.336
CAS 1034-01-1
ChEBI CHEBI:83631
Synonym octyl gallate,n-octyl gallate,progallin o,stabilizer ga 8,n-octylgallate,gallic acid, octyl ester,gallic acid n-octyl ester,gallic acid octyl ester,benzoic acid, 3,4,5-trihydroxy-, octyl ester,oktylester kyseliny gallove
SMIL CCCCCCCCOC(=O)C1=CC(=C(C(=C1)O)O)O
IUPAC navn octyl-3,4,5-trihydroxybenzoat
InChI nøgle NRPKURNSADTHLJ-UHFFFAOYSA-N
Molekylær formel C15H22O5
12

Sodium n-octyl sulfate, 99%

CAS: 142-31-4 Molekylær formel: C8H17NaO4S Molekylvægt (g/mol): 232.27 MDL nummer: MFCD00007470 InChI nøgle: WFRKJMRGXGWHBM-UHFFFAOYSA-M Synonym: sodium octyl sulfate,sodium n-octyl sulfate,sodium octyl sulphate,sipex ols,cycloryl os,duponol 80,sodium capryl sulfate,octyl sodium sulfate,sulfuric acid, monooctyl ester, sodium salt,octyl sulfate sodium salt PubChem CID: 2735107 IUPAC navn: natrium;octylsulfat SMIL: CCCCCCCCOS(=O)(=O)[O-].[Na+]

EDGE
MDL nummer MFCD00007470
PubChem CID 2735107
Molekylvægt (g/mol) 232.27
CAS 142-31-4
Synonym sodium octyl sulfate,sodium n-octyl sulfate,sodium octyl sulphate,sipex ols,cycloryl os,duponol 80,sodium capryl sulfate,octyl sodium sulfate,sulfuric acid, monooctyl ester, sodium salt,octyl sulfate sodium salt
SMIL CCCCCCCCOS(=O)(=O)[O-].[Na+]
IUPAC navn natrium;octylsulfat
InChI nøgle WFRKJMRGXGWHBM-UHFFFAOYSA-M
Molekylær formel C8H17NaO4S
13

Tri-n-butylphosphat, 98 %, Thermo Scientific Chemicals

CAS: 126-73-8 Molekylær formel: C12H27O4P Molekylvægt (g/mol): 266.32 MDL nummer: MFCD00009436 InChI nøgle: STCOOQWBFONSKY-UHFFFAOYSA-N Synonym: tri-n-butyl phosphate,tributylphosphate,butyl phosphate,phosphoric acid tributyl ester,tributylphosphat,celluphos 4,disflamoll tb,tributilfosfato,tributylfosfaat,tributyle phosphate de PubChem CID: 31357 ChEBI: CHEBI:35019 IUPAC navn: tributylphosphat SMIL: CCCCOP(=O)(OCCCC)OCCCC

EDGE
MDL nummer MFCD00009436
PubChem CID 31357
Molekylvægt (g/mol) 266.32
CAS 126-73-8
ChEBI CHEBI:35019
Synonym tri-n-butyl phosphate,tributylphosphate,butyl phosphate,phosphoric acid tributyl ester,tributylphosphat,celluphos 4,disflamoll tb,tributilfosfato,tributylfosfaat,tributyle phosphate de
SMIL CCCCOP(=O)(OCCCC)OCCCC
IUPAC navn tributylphosphat
InChI nøgle STCOOQWBFONSKY-UHFFFAOYSA-N
Molekylær formel C12H27O4P
14

Sodium n-hexadecyl sulfate, 99%, Thermo Scientific Chemicals

CAS: 1120-01-0 Molekylær formel: C16H33NaO3S Molekylvægt (g/mol): 328.49 MDL nummer: MFCD00047766 InChI nøgle: PNGBYKXZVCIZRN-UHFFFAOYSA-M Synonym: sodium hexadecyl sulfate,sodium cetyl sulfate,sodium n-hexadecyl sulfate,unii-3v3y3o7biq,conco sulfate c,avitex c,avitex sf,sodium hexyldecyl sulfate,tergitol anionic 7,3v3y3o7biq PubChem CID: 23695542 IUPAC navn: natrium;hexadecylsulfat SMIL: [Na+].CCCCCCCCCCCCCCCCS([O-])(=O)=O

EDGE
MDL nummer MFCD00047766
PubChem CID 23695542
Molekylvægt (g/mol) 328.49
CAS 1120-01-0
Synonym sodium hexadecyl sulfate,sodium cetyl sulfate,sodium n-hexadecyl sulfate,unii-3v3y3o7biq,conco sulfate c,avitex c,avitex sf,sodium hexyldecyl sulfate,tergitol anionic 7,3v3y3o7biq
SMIL [Na+].CCCCCCCCCCCCCCCCS([O-])(=O)=O
IUPAC navn natrium;hexadecylsulfat
InChI nøgle PNGBYKXZVCIZRN-UHFFFAOYSA-M
Molekylær formel C16H33NaO3S
15

Benzyl chloroacetate, 98%

CAS: 140-18-1 Molekylær formel: C9H9ClO2 Molekylvægt (g/mol): 184.62 MDL nummer: MFCD00157062 InChI nøgle: SOGXBRHOWDEKQB-UHFFFAOYSA-N Synonym: benzyl chloroacetate,benzyl monochloracetate,acetic acid, chloro-, phenylmethyl ester,chloroacetic acid, benzyl ester,monochloroacetate,chloroacetic acid benzyl ester,benzyl-alpha-chloroacetate,phenylmethyl chloroacetate,acetic acid, chloro-, benzyl ester,phenylmethyl 2-chloroacetate PubChem CID: 8786 IUPAC navn: benzyl-2-chloracetat SMIL: C1=CC=C(C=C1)COC(=O)CCl

MDL nummer MFCD00157062
PubChem CID 8786
Molekylvægt (g/mol) 184.62
CAS 140-18-1
Synonym benzyl chloroacetate,benzyl monochloracetate,acetic acid, chloro-, phenylmethyl ester,chloroacetic acid, benzyl ester,monochloroacetate,chloroacetic acid benzyl ester,benzyl-alpha-chloroacetate,phenylmethyl chloroacetate,acetic acid, chloro-, benzyl ester,phenylmethyl 2-chloroacetate
SMIL C1=CC=C(C=C1)COC(=O)CCl
IUPAC navn benzyl-2-chloracetat
InChI nøgle SOGXBRHOWDEKQB-UHFFFAOYSA-N
Molekylær formel C9H9ClO2