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1 – 15 av 3,246 Resultat
1

N,N-Dimethylacetamide, 99%

CAS: 127-19-5 Molekylformel: C4H9NO Molekylvikt (g/mol): 87.12 MDL-nummer: MFCD00008686 InChI-nyckel: 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-namn: N,N-dimetylacetamid LEDER: CN(C)C(C)=O

EDGE
Molekylformel C4H9NO
PubChem CID 31374
MDL-nummer MFCD00008686
IUPAC-namn N,N-dimetylacetamid
CAS 127-19-5
InChI-nyckel FXHOOIRPVKKKFG-UHFFFAOYSA-N
LEDER CN(C)C(C)=O
ChEBI CHEBI:84254
Molekylvikt (g/mol) 87.12
Synonym dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine
2

Bensylbromacetat, 97 %, Thermo Scientific Chemicals

CAS: 5437-45-6 Molekylformel: C9H9BrO2 Molekylvikt (g/mol): 229.073 MDL-nummer: MFCD00000190 InChI-nyckel: 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-namn: bensyl-2-bromacetat LEDER: C1=CC=C(C=C1)COC(=O)CBr

EDGE
Molekylformel C9H9BrO2
PubChem CID 62576
MDL-nummer MFCD00000190
IUPAC-namn bensyl-2-bromacetat
CAS 5437-45-6
InChI-nyckel JHVLLYQQQYIWKX-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)COC(=O)CBr
Molekylvikt (g/mol) 229.073
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
3

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

CAS: 94790-37-1 Molekylformel: C11H16F6N5OP Molekylvikt (g/mol): 379.247 MDL-nummer: MFCD00075445 InChI-nyckel: 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-namn: [bensotriazol-1-yloxi(dimetylamino)metyliden]-dimetylazanium;hexafluorfosfat LEDER: CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F

EDGE
Molekylformel C11H16F6N5OP
PubChem CID 2733084
MDL-nummer MFCD00075445
IUPAC-namn [bensotriazol-1-yloxi(dimetylamino)metyliden]-dimetylazanium;hexafluorfosfat
CAS 94790-37-1
InChI-nyckel UQYZFNUUOSSNKT-UHFFFAOYSA-N
LEDER CN(C)C(=[N+](C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F
Molekylvikt (g/mol) 379.247
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
4

N,N'-dimetylurea, 98 %, Thermo Scientific Chemicals

CAS: 96-31-1 Molekylformel: C3H8N2O Molekylvikt (g/mol): 88.11 MDL-nummer: MFCD00008286 InChI-nyckel: MGJKQDOBUOMPEZ-UHFFFAOYSA-N Synonym: n,n'-dimethylurea,sym-dimethylurea,urea, n,n'-dimethyl,dimethylurea,symmetric dimethylurea,urea, 1,3-dimethyl,n,n'-dimethylharnstoff,1,3-dimethyl urea,n,n'-dimethylharnstoff german,unii-wam6dr9i4x PubChem CID: 7293 ChEBI: CHEBI:80472 IUPAC-namn: 1,3-dimetylurea LEDER: CNC(=O)NC

EDGE
Molekylformel C3H8N2O
PubChem CID 7293
MDL-nummer MFCD00008286
IUPAC-namn 1,3-dimetylurea
CAS 96-31-1
InChI-nyckel MGJKQDOBUOMPEZ-UHFFFAOYSA-N
LEDER CNC(=O)NC
ChEBI CHEBI:80472
Molekylvikt (g/mol) 88.11
Synonym n,n'-dimethylurea,sym-dimethylurea,urea, n,n'-dimethyl,dimethylurea,symmetric dimethylurea,urea, 1,3-dimethyl,n,n'-dimethylharnstoff,1,3-dimethyl urea,n,n'-dimethylharnstoff german,unii-wam6dr9i4x
5
Kampanjer är tillgängliga

N-Hydroxyphthalimide, 98%

CAS: 524-38-9 Molekylformel: C8H5NO3 Molekylvikt (g/mol): 163.13 MDL-nummer: MFCD00005891 InChI-nyckel: CFMZSMGAMPBRBE-UHFFFAOYSA-N Synonym: n-hydroxyphthalimide,2-hydroxyisoindoline-1,3-dione,2-hydroxy-1h-isoindole-1,3 2h-dione,nhpi,2-hydroxyphthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxy,phthalimide, n-hydroxy,phthaloxime,unii-bxi99m81x0,2-hydroxyisoindolin-1,3-dione PubChem CID: 10665 IUPAC-namn: 2-hydroxiisoindol-1,3-dion LEDER: ON1C(=O)C2=CC=CC=C2C1=O

EDGE
Molekylformel C8H5NO3
PubChem CID 10665
MDL-nummer MFCD00005891
IUPAC-namn 2-hydroxiisoindol-1,3-dion
CAS 524-38-9
InChI-nyckel CFMZSMGAMPBRBE-UHFFFAOYSA-N
LEDER ON1C(=O)C2=CC=CC=C2C1=O
Molekylvikt (g/mol) 163.13
Synonym n-hydroxyphthalimide,2-hydroxyisoindoline-1,3-dione,2-hydroxy-1h-isoindole-1,3 2h-dione,nhpi,2-hydroxyphthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxy,phthalimide, n-hydroxy,phthaloxime,unii-bxi99m81x0,2-hydroxyisoindolin-1,3-dione
6

Ethylene glycol-O,O'-bis(2-aminoethyl)-N,N,N',N'-tetraacetic acid, 97%

CAS: 67-42-5 Molekylformel: C14H24N2O10 Molekylvikt (g/mol): 380.35 MDL-nummer: MFCD00004291 InChI-nyckel: 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-namn: 2-[2-[2-[2-[bis(karboximetyl)amino]etoxi]etoxi]etyl-(karboximetyl)amino]ättiksyra LEDER: C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O

EDGE
Molekylformel C14H24N2O10
PubChem CID 6207
MDL-nummer MFCD00004291
IUPAC-namn 2-[2-[2-[2-[bis(karboximetyl)amino]etoxi]etoxi]etyl-(karboximetyl)amino]ättiksyra
CAS 67-42-5
InChI-nyckel DEFVIWRASFVYLL-UHFFFAOYSA-N
LEDER C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
ChEBI CHEBI:30740
Molekylvikt (g/mol) 380.35
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
7

Ethylene glycol-O,O'-bis(2-aminoethyl)-N,N,N',N'-tetraacetic acid, 0.5M aq. soln., pH 8.0

CAS: 67-42-5 Molekylformel: C14H24N2O10 Molekylvikt (g/mol): 380.35 MDL-nummer: MFCD00004291 InChI-nyckel: 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-namn: 2-[2-[2-[2-[bis(karboximetyl)amino]etoxi]etoxi]etyl-(karboximetyl)amino]ättiksyra LEDER: C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O

EDGE
Molekylformel C14H24N2O10
PubChem CID 6207
MDL-nummer MFCD00004291
IUPAC-namn 2-[2-[2-[2-[bis(karboximetyl)amino]etoxi]etoxi]etyl-(karboximetyl)amino]ättiksyra
CAS 67-42-5
InChI-nyckel DEFVIWRASFVYLL-UHFFFAOYSA-N
LEDER C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
ChEBI CHEBI:30740
Molekylvikt (g/mol) 380.35
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
8

n-Tetradecanamide, 98%

CAS: 638-58-4 Molekylformel: C14H29NO Molekylvikt (g/mol): 227.392 MDL-nummer: MFCD00025533 InChI-nyckel: QEALYLRSRQDCRA-UHFFFAOYSA-N Synonym: myristamide,n-tetradecanamide,myristic amide,myristic acid amide,tetradecylamide,unii-a269j8qg0o,myristicamide,tetradecanoic acid amide,chembl88158 PubChem CID: 69492 IUPAC-namn: tetradekanamid LEDER: CCCCCCCCCCCCCC(=O)N

EDGE
Molekylformel C14H29NO
PubChem CID 69492
MDL-nummer MFCD00025533
IUPAC-namn tetradekanamid
CAS 638-58-4
InChI-nyckel QEALYLRSRQDCRA-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCCC(=O)N
Molekylvikt (g/mol) 227.392
Synonym myristamide,n-tetradecanamide,myristic amide,myristic acid amide,tetradecylamide,unii-a269j8qg0o,myristicamide,tetradecanoic acid amide,chembl88158
9

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

CAS: 127-19-5 Molekylformel: C4H9NO Molekylvikt (g/mol): 87.12 MDL-nummer: MFCD00008686 InChI-nyckel: 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-namn: N,N-dimetylacetamid LEDER: CN(C)C(C)=O

EDGE
Molekylformel C4H9NO
PubChem CID 31374
MDL-nummer MFCD00008686
IUPAC-namn N,N-dimetylacetamid
CAS 127-19-5
InChI-nyckel FXHOOIRPVKKKFG-UHFFFAOYSA-N
LEDER CN(C)C(C)=O
ChEBI CHEBI:84254
Molekylvikt (g/mol) 87.12
Synonym dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine
10

Sodium n-octyl sulfate, 99%

CAS: 142-31-4 Molekylformel: C8H17NaO4S Molekylvikt (g/mol): 232.27 MDL-nummer: MFCD00007470 InChI-nyckel: 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-namn: natrium;oktylsulfat LEDER: CCCCCCCCOS(=O)(=O)[O-].[Na+]

EDGE
Molekylformel C8H17NaO4S
PubChem CID 2735107
MDL-nummer MFCD00007470
IUPAC-namn natrium;oktylsulfat
CAS 142-31-4
InChI-nyckel WFRKJMRGXGWHBM-UHFFFAOYSA-M
LEDER CCCCCCCCOS(=O)(=O)[O-].[Na+]
Molekylvikt (g/mol) 232.27
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
11

Natrium-n-hexadecylsulfat, 99 %, Thermo Scientific Chemicals

CAS: 1120-01-0 Molekylformel: C16H33NaO3S Molekylvikt (g/mol): 328.49 MDL-nummer: MFCD00047766 InChI-nyckel: 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-namn: natrium;hexadecylsulfat LEDER: [Na+].CCCCCCCCCCCCCCCCS([O-])(=O)=O

EDGE
Molekylformel C16H33NaO3S
PubChem CID 23695542
MDL-nummer MFCD00047766
IUPAC-namn natrium;hexadecylsulfat
CAS 1120-01-0
InChI-nyckel PNGBYKXZVCIZRN-UHFFFAOYSA-M
LEDER [Na+].CCCCCCCCCCCCCCCCS([O-])(=O)=O
Molekylvikt (g/mol) 328.49
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
12

Benzyl cinnamate, 99%

CAS: 103-41-3 Molekylformel: C16H14O2 Molekylvikt (g/mol): 238.29 MDL-nummer: MFCD00004789,MFCD00004789,MFCD00004789 InChI-nyckel: NGHOLYJTSCBCGC-VAWYXSNFSA-N Synonym: benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z PubChem CID: 15558051 IUPAC-namn: bensyl (Z)-3-fenylprop-2-enoat LEDER: O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1

Molekylformel C16H14O2
PubChem CID 15558051
MDL-nummer MFCD00004789,MFCD00004789,MFCD00004789
IUPAC-namn bensyl (Z)-3-fenylprop-2-enoat
CAS 103-41-3
InChI-nyckel NGHOLYJTSCBCGC-VAWYXSNFSA-N
LEDER O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1
Molekylvikt (g/mol) 238.29
Synonym benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z
14

Benzyl chloroacetate, 98%

CAS: 140-18-1 Molekylformel: C9H9ClO2 Molekylvikt (g/mol): 184.62 MDL-nummer: MFCD00157062 InChI-nyckel: 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-namn: bensyl-2-kloracetat LEDER: C1=CC=C(C=C1)COC(=O)CCl

Molekylformel C9H9ClO2
PubChem CID 8786
MDL-nummer MFCD00157062
IUPAC-namn bensyl-2-kloracetat
CAS 140-18-1
InChI-nyckel SOGXBRHOWDEKQB-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)COC(=O)CCl
Molekylvikt (g/mol) 184.62
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
15

Benzyl carbazate, 98+%

CAS: 5331-43-1 Molekylformel: C8H10N2O2 Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD00041890 InChI-nyckel: RXUBZLMIGSAPEJ-UHFFFAOYSA-N Synonym: benzyl carbazate,benzyl hydrazinecarboxylate,hydrazinecarboxylic acid, phenylmethyl ester,carbobenzoxyhydrazide,carbazic acid, benzyl ester,benzyloxycarbonyl hydrazide,benzylcarbazate,benzyloxy carbonyl hydrazine,n-cbz-hydrazine,unii-h7gm2h55tc PubChem CID: 79242 IUPAC-namn: bensyl-N-aminokarbamat LEDER: C1=CC=C(C=C1)COC(=O)NN

Molekylformel C8H10N2O2
PubChem CID 79242
MDL-nummer MFCD00041890
IUPAC-namn bensyl-N-aminokarbamat
CAS 5331-43-1
InChI-nyckel RXUBZLMIGSAPEJ-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)COC(=O)NN
Molekylvikt (g/mol) 166.18
Synonym benzyl carbazate,benzyl hydrazinecarboxylate,hydrazinecarboxylic acid, phenylmethyl ester,carbobenzoxyhydrazide,carbazic acid, benzyl ester,benzyloxycarbonyl hydrazide,benzylcarbazate,benzyloxy carbonyl hydrazine,n-cbz-hydrazine,unii-h7gm2h55tc