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1 – 15 av 53 Resultat
1

trans-1,2-diaminocyklohexan-N,N,N',N'-tetraättiksyramonohydrat, ACS, 97,5%-100,5%, Thermo Scientific Chemicals

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 IUPAC-namn: 2-[[(lR,2R)-2-[bis(karboximetyl)amino]cyklohexyl]-(karboximetyl)amino]ättiksyra;hydrat LEDER: [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O

Molekylformel C14H20N2O8
PubChem CID 2723844
MDL-nummer MFCD00149243,MFCD00066429,MFCD00003845
IUPAC-namn 2-[[(lR,2R)-2-[bis(karboximetyl)amino]cyklohexyl]-(karboximetyl)amino]ättiksyra;hydrat
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
3

Cyclopentylacetic acid, 97+%

CAS: 1123-00-8 Molekylformel: C7H12O2 Molekylvikt (g/mol): 128.17 MDL-nummer: MFCD00001387 InChI-nyckel: YVHAIVPPUIZFBA-UHFFFAOYSA-N Synonym: cyclopentylacetic acid,cyclopentaneacetic acid,cycylopentylacetic acid,carboxymethyl cyclopentane,cyclopentyl acetic acid,cyclopentyacetic acid,cyclopentanacetic acid,cyclopentyl-acetic acid,2-cyclopentylaceticacid,cyclopentane acetic acid PubChem CID: 71606 IUPAC-namn: 2-cyclopentylacetic acid LEDER: OC(=O)CC1CCCC1

Molekylformel C7H12O2
PubChem CID 71606
MDL-nummer MFCD00001387
IUPAC-namn 2-cyclopentylacetic acid
CAS 1123-00-8
InChI-nyckel YVHAIVPPUIZFBA-UHFFFAOYSA-N
LEDER OC(=O)CC1CCCC1
Molekylvikt (g/mol) 128.17
Synonym cyclopentylacetic acid,cyclopentaneacetic acid,cycylopentylacetic acid,carboxymethyl cyclopentane,cyclopentyl acetic acid,cyclopentyacetic acid,cyclopentanacetic acid,cyclopentyl-acetic acid,2-cyclopentylaceticacid,cyclopentane acetic acid
4

3-(4-Aminophenyl)propionic acid, 97%

CAS: 2393-17-1 Molekylformel: C9H11NO2 Molekylvikt (g/mol): 165.19 InChI-nyckel: WXOHKMNWMKZMND-UHFFFAOYSA-N Synonym: 3-4-aminophenyl propionic acid,3-4-aminophenyl propanoic acid,4-aminohydrocinnamic acid,benzenepropanoic acid, 4-amino,3-p-aminophenyl propionic acid,beta-p-aminophenyl propionic acid,p-aminohydrocinnamic acid,4-aminobenzenepropanoic acid,benzenepropanoic acid,4-amino,beta-4-aminophenyl propionic acid PubChem CID: 75451 IUPAC-namn: 3-(4-aminophenyl)propanoic acid LEDER: C1=CC(=CC=C1CCC(=O)O)N

Molekylformel C9H11NO2
PubChem CID 75451
IUPAC-namn 3-(4-aminophenyl)propanoic acid
CAS 2393-17-1
InChI-nyckel WXOHKMNWMKZMND-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1CCC(=O)O)N
Molekylvikt (g/mol) 165.19
Synonym 3-4-aminophenyl propionic acid,3-4-aminophenyl propanoic acid,4-aminohydrocinnamic acid,benzenepropanoic acid, 4-amino,3-p-aminophenyl propionic acid,beta-p-aminophenyl propionic acid,p-aminohydrocinnamic acid,4-aminobenzenepropanoic acid,benzenepropanoic acid,4-amino,beta-4-aminophenyl propionic acid
5

1-Phenylcyclohexanecarboxylic acid, 99%

CAS: 1135-67-7 Molekylformel: C13H16O2 Molekylvikt (g/mol): 204.269 MDL-nummer: MFCD00037152 InChI-nyckel: QXXHHHWXFHPNOS-UHFFFAOYSA-N Synonym: 1-phenylcyclohexanecarboxylic acid,1-phenyl-1-cyclohexanecarboxylic acid,1-phenyl-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 1-phenyl,acmc-1c6ij,1-phenylcyclohexanecarboxylicacid,qxxhhhwxfhpnos-uhfffaoysa,1-phenylcyclohexanecarboxylic acid #,cyclohexanecarboxylicacid, 1-phenyl,1-phenyl-1-cyclohexane carboxylic acid PubChem CID: 70817 IUPAC-namn: 1-phenylcyclohexane-1-carboxylic acid LEDER: C1CCC(CC1)(C2=CC=CC=C2)C(=O)O

Molekylformel C13H16O2
PubChem CID 70817
MDL-nummer MFCD00037152
IUPAC-namn 1-phenylcyclohexane-1-carboxylic acid
CAS 1135-67-7
InChI-nyckel QXXHHHWXFHPNOS-UHFFFAOYSA-N
LEDER C1CCC(CC1)(C2=CC=CC=C2)C(=O)O
Molekylvikt (g/mol) 204.269
Synonym 1-phenylcyclohexanecarboxylic acid,1-phenyl-1-cyclohexanecarboxylic acid,1-phenyl-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 1-phenyl,acmc-1c6ij,1-phenylcyclohexanecarboxylicacid,qxxhhhwxfhpnos-uhfffaoysa,1-phenylcyclohexanecarboxylic acid #,cyclohexanecarboxylicacid, 1-phenyl,1-phenyl-1-cyclohexane carboxylic acid
6

Ethyl phenylcyanoacetate, 97%

CAS: 4553-07-5 Molekylformel: C11H11NO2 Molekylvikt (g/mol): 189.21 MDL-nummer: MFCD00001866 InChI-nyckel: SXIRJEDGTAKGKU-UHFFFAOYNA-N ChEBI: CHEBI:51926 LEDER: CCOC(=O)C(C#N)C1=CC=CC=C1

Molekylformel C11H11NO2
MDL-nummer MFCD00001866
CAS 4553-07-5
InChI-nyckel SXIRJEDGTAKGKU-UHFFFAOYNA-N
LEDER CCOC(=O)C(C#N)C1=CC=CC=C1
ChEBI CHEBI:51926
Molekylvikt (g/mol) 189.21
7

alpha-Phenylcyclopentylacetic acid, 98%

CAS: 3900-93-4 Molekylformel: C13H16O2 Molekylvikt (g/mol): 204.269 MDL-nummer: MFCD00001379 InChI-nyckel: BCJIDGDYYYBNNB-UHFFFAOYSA-N Synonym: cyclopentyl phenyl acetic acid,cyclopentylphenylacetic acid,alpha-phenylcyclopentaneacetic acid,alpha-phenylcyclopentylacetic acid,acetic acid, cyclopentyphenyl,acetic acid, cyclopentylphenyl,benzeneacetic acid, .alpha.-cyclopentyl,alpha-cyclopentylphenylacetic acid,.alpha.-phenylcyclopentaneacetic acid,cyclopentaneacetic acid, .alpha.-phenyl PubChem CID: 98014 IUPAC-namn: 2-cyclopentyl-2-phenylacetic acid LEDER: C1CCC(C1)C(C2=CC=CC=C2)C(=O)O

Molekylformel C13H16O2
PubChem CID 98014
MDL-nummer MFCD00001379
IUPAC-namn 2-cyclopentyl-2-phenylacetic acid
CAS 3900-93-4
InChI-nyckel BCJIDGDYYYBNNB-UHFFFAOYSA-N
LEDER C1CCC(C1)C(C2=CC=CC=C2)C(=O)O
Molekylvikt (g/mol) 204.269
Synonym cyclopentyl phenyl acetic acid,cyclopentylphenylacetic acid,alpha-phenylcyclopentaneacetic acid,alpha-phenylcyclopentylacetic acid,acetic acid, cyclopentyphenyl,acetic acid, cyclopentylphenyl,benzeneacetic acid, .alpha.-cyclopentyl,alpha-cyclopentylphenylacetic acid,.alpha.-phenylcyclopentaneacetic acid,cyclopentaneacetic acid, .alpha.-phenyl
8

Methyl 3-(3-pyridyl)propionate, 98%

CAS: 84199-98-4 Molekylformel: C9H11NO2 Molekylvikt (g/mol): 165.192 MDL-nummer: MFCD01075660 InChI-nyckel: FQRRQPZYIYAPAV-UHFFFAOYSA-N Synonym: methyl 3-3-pyridyl propionate,methyl 3-pyridin-3-yl propanoate,methyl 3-3-pyridyl propanoate,methyl 3-3-pyridinyl propanoate,3-pyridinepropanoicacid, methyl ester,3-3-pyridyl-propionic acid methyl ester PubChem CID: 10329646 IUPAC-namn: methyl 3-pyridin-3-ylpropanoate LEDER: COC(=O)CCC1=CN=CC=C1

Molekylformel C9H11NO2
PubChem CID 10329646
MDL-nummer MFCD01075660
IUPAC-namn methyl 3-pyridin-3-ylpropanoate
CAS 84199-98-4
InChI-nyckel FQRRQPZYIYAPAV-UHFFFAOYSA-N
LEDER COC(=O)CCC1=CN=CC=C1
Molekylvikt (g/mol) 165.192
Synonym methyl 3-3-pyridyl propionate,methyl 3-pyridin-3-yl propanoate,methyl 3-3-pyridyl propanoate,methyl 3-3-pyridinyl propanoate,3-pyridinepropanoicacid, methyl ester,3-3-pyridyl-propionic acid methyl ester
9

Pyridazine-4-carboxylic acid, 97%

CAS: 50681-25-9 Molekylformel: C5H4N2O2 Molekylvikt (g/mol): 124.099 MDL-nummer: MFCD00011576 InChI-nyckel: JUSIWJONLKBPDU-UHFFFAOYSA-N Synonym: 4-pyridazinecarboxylic acid,4-carboxypyridazine,4-pyridazinecarboxylicacid,pubchem9501,acmc-1alr8,pyridazin-4-carboxylic acid,4-pyridazine-carboxylic acid,ksc269i2f,pyridazin-4-yl formate,1,2-diazine-4-carboxylic acid PubChem CID: 2761046 IUPAC-namn: pyridazine-4-carboxylic acid LEDER: C1=CN=NC=C1C(=O)O

Molekylformel C5H4N2O2
PubChem CID 2761046
MDL-nummer MFCD00011576
IUPAC-namn pyridazine-4-carboxylic acid
CAS 50681-25-9
InChI-nyckel JUSIWJONLKBPDU-UHFFFAOYSA-N
LEDER C1=CN=NC=C1C(=O)O
Molekylvikt (g/mol) 124.099
Synonym 4-pyridazinecarboxylic acid,4-carboxypyridazine,4-pyridazinecarboxylicacid,pubchem9501,acmc-1alr8,pyridazin-4-carboxylic acid,4-pyridazine-carboxylic acid,ksc269i2f,pyridazin-4-yl formate,1,2-diazine-4-carboxylic acid
10

4'-Bromo-3'-(trifluoromethyl)acetanilide, 97%

CAS: 41513-05-7 Molekylformel: C9H7BrF3NO Molekylvikt (g/mol): 282.06 MDL-nummer: MFCD00052361 InChI-nyckel: AOHSBSXIGFIMNC-UHFFFAOYSA-N Synonym: n-4-bromo-3-trifluoromethyl phenyl acetamide,5-acetamido-2-bromobenzotrifluoride,4-bromo-3-trifluoromethyl acetanilide,4'-bromo-3'-trifluoromethyl acetanilide,n-4-bromo-3-trifluoromethyl phenyl acet amide,n1-4-bromo-3-trifluoromethyl phenyl acetamide,pubchem2757,maybridge4_003018,buttpark 37\11-74 PubChem CID: 697838 IUPAC-namn: N-[4-bromo-3-(trifluoromethyl)phenyl]acetamide LEDER: CC(=O)NC1=CC(=C(C=C1)Br)C(F)(F)F

Molekylformel C9H7BrF3NO
PubChem CID 697838
MDL-nummer MFCD00052361
IUPAC-namn N-[4-bromo-3-(trifluoromethyl)phenyl]acetamide
CAS 41513-05-7
InChI-nyckel AOHSBSXIGFIMNC-UHFFFAOYSA-N
LEDER CC(=O)NC1=CC(=C(C=C1)Br)C(F)(F)F
Molekylvikt (g/mol) 282.06
Synonym n-4-bromo-3-trifluoromethyl phenyl acetamide,5-acetamido-2-bromobenzotrifluoride,4-bromo-3-trifluoromethyl acetanilide,4'-bromo-3'-trifluoromethyl acetanilide,n-4-bromo-3-trifluoromethyl phenyl acet amide,n1-4-bromo-3-trifluoromethyl phenyl acetamide,pubchem2757,maybridge4_003018,buttpark 37\11-74
11

Diethyl isopropylidenemalonate, 97%

CAS: 6802-75-1 Molekylformel: C10H16O4 Molekylvikt (g/mol): 200.234 MDL-nummer: MFCD00009147 InChI-nyckel: WEISAZNMMVPNTH-UHFFFAOYSA-N Synonym: diethyl isopropylidenemalonate,diethyl 2-propan-2-ylidene malonate,diethylisopropylidenemalonate,malonic acid, isopropylidene-, diethyl ester,propanedioic acid, 1-methylethylidene-, diethyl ester,isopropylidenemalonic acid diethyl ester,1,3-diethyl 2-propan-2-ylidene propanedioate,diethyl 2-1-methylethylidene malonate,2-isopropylidene-malonic acid diethyl ester,acmc-209o1m PubChem CID: 81255 IUPAC-namn: diethyl 2-propan-2-ylidenepropanedioate LEDER: CCOC(=O)C(=C(C)C)C(=O)OCC

Molekylformel C10H16O4
PubChem CID 81255
MDL-nummer MFCD00009147
IUPAC-namn diethyl 2-propan-2-ylidenepropanedioate
CAS 6802-75-1
InChI-nyckel WEISAZNMMVPNTH-UHFFFAOYSA-N
LEDER CCOC(=O)C(=C(C)C)C(=O)OCC
Molekylvikt (g/mol) 200.234
Synonym diethyl isopropylidenemalonate,diethyl 2-propan-2-ylidene malonate,diethylisopropylidenemalonate,malonic acid, isopropylidene-, diethyl ester,propanedioic acid, 1-methylethylidene-, diethyl ester,isopropylidenemalonic acid diethyl ester,1,3-diethyl 2-propan-2-ylidene propanedioate,diethyl 2-1-methylethylidene malonate,2-isopropylidene-malonic acid diethyl ester,acmc-209o1m
12

Diethyl hydroxymethylphosphonate, tech. 85%, Thermo Scientific Chemicals

CAS: 3084-40-0 Molekylformel: C5H13O4P Molekylvikt (g/mol): 168.129 MDL-nummer: MFCD00014418 InChI-nyckel: RWIGWWBLTJLKMK-UHFFFAOYSA-N Synonym: diethyl hydroxymethyl phosphonate,diethyl hydroxymethylphosphonate,phosphonic acid, hydroxymethyl-, diethyl ester,hydroxymethyl phosphonic acid, diethyl ester,hydroxymethyl phosphonic acid diethyl ester,phosphonic acid, p-hydroxymethyl-, diethyl ester,acmc-1corl,diethoxyphosphoryl-methanol PubChem CID: 76513 IUPAC-namn: diethoxyphosphorylmethanol LEDER: CCOP(=O)(CO)OCC

Molekylformel C5H13O4P
PubChem CID 76513
MDL-nummer MFCD00014418
IUPAC-namn diethoxyphosphorylmethanol
CAS 3084-40-0
InChI-nyckel RWIGWWBLTJLKMK-UHFFFAOYSA-N
LEDER CCOP(=O)(CO)OCC
Molekylvikt (g/mol) 168.129
Synonym diethyl hydroxymethyl phosphonate,diethyl hydroxymethylphosphonate,phosphonic acid, hydroxymethyl-, diethyl ester,hydroxymethyl phosphonic acid, diethyl ester,hydroxymethyl phosphonic acid diethyl ester,phosphonic acid, p-hydroxymethyl-, diethyl ester,acmc-1corl,diethoxyphosphoryl-methanol
13

Ethyl 2-octynoate, 98%

CAS: 10519-20-7 Molekylformel: C10H16O2 Molekylvikt (g/mol): 168.24 MDL-nummer: MFCD00015286 InChI-nyckel: QPMDWYXUSMRVKT-UHFFFAOYSA-N Synonym: ethyl 2-octynoate,2-octynoic acid, ethyl ester,2-octynoic acid ethyl ester,ethyl 2-octynate,ethyl heptynecarbonate,unii-xth780u0n3,ethyl heptine carbonate,ethyl n-oct-2-ynoate,ethyl heptyne carboxylate,2-octynoic acid, ethylester PubChem CID: 66338 IUPAC-namn: ethyl oct-2-ynoate LEDER: CCCCCC#CC(=O)OCC

Molekylformel C10H16O2
PubChem CID 66338
MDL-nummer MFCD00015286
IUPAC-namn ethyl oct-2-ynoate
CAS 10519-20-7
InChI-nyckel QPMDWYXUSMRVKT-UHFFFAOYSA-N
LEDER CCCCCC#CC(=O)OCC
Molekylvikt (g/mol) 168.24
Synonym ethyl 2-octynoate,2-octynoic acid, ethyl ester,2-octynoic acid ethyl ester,ethyl 2-octynate,ethyl heptynecarbonate,unii-xth780u0n3,ethyl heptine carbonate,ethyl n-oct-2-ynoate,ethyl heptyne carboxylate,2-octynoic acid, ethylester
14

Potassium acrylate hydrate, 95%

CAS: 10192-85-5 Molekylformel: C3H3KO2 Molekylvikt (g/mol): 110.15 MDL-nummer: MFCD00067206 InChI-nyckel: ZUBIJGNKOJGGCI-UHFFFAOYSA-M Synonym: potassium acrylate,potassium polyacrylate,2-propenoic acid, potassium salt,potassium prop-2-enoate,79-10-7 parent,polyacrylic acid, potassium salt,2-propenoic acid, homopolymer, potassium salt,acrylate potassium,acrylic acid homopolymer potassium salt,acmc-20ajv9 PubChem CID: 4429391 IUPAC-namn: potassium;prop-2-enoate LEDER: [K+].[O-]C(=O)C=C

Molekylformel C3H3KO2
PubChem CID 4429391
MDL-nummer MFCD00067206
IUPAC-namn potassium;prop-2-enoate
CAS 10192-85-5
InChI-nyckel ZUBIJGNKOJGGCI-UHFFFAOYSA-M
LEDER [K+].[O-]C(=O)C=C
Molekylvikt (g/mol) 110.15
Synonym potassium acrylate,potassium polyacrylate,2-propenoic acid, potassium salt,potassium prop-2-enoate,79-10-7 parent,polyacrylic acid, potassium salt,2-propenoic acid, homopolymer, potassium salt,acrylate potassium,acrylic acid homopolymer potassium salt,acmc-20ajv9
15

N,N-Dimethylhexanamide, 98%

CAS: 5830-30-8 Molekylformel: C8H17NO Molekylvikt (g/mol): 143.23 MDL-nummer: MFCD00043671 InChI-nyckel: OAERLTPBKQBWHJ-UHFFFAOYSA-N Synonym: hexanamide, n,n-dimethyl,n,n-dimethylcaproamide,n,n-dimethylhexanoamide,nn-dimethylhexanamide,nn-dimethylcaproamide,n,n-dirnethylhexanamide,n,n-dimethyl-hexanamide,hexanamide,n,n-dimethyl,acmc-1atq3,n,n-dimethylhexanamide, tech PubChem CID: 22084 IUPAC-namn: N,N-dimethylhexanamide LEDER: CCCCCC(=O)N(C)C

Molekylformel C8H17NO
PubChem CID 22084
MDL-nummer MFCD00043671
IUPAC-namn N,N-dimethylhexanamide
CAS 5830-30-8
InChI-nyckel OAERLTPBKQBWHJ-UHFFFAOYSA-N
LEDER CCCCCC(=O)N(C)C
Molekylvikt (g/mol) 143.23
Synonym hexanamide, n,n-dimethyl,n,n-dimethylcaproamide,n,n-dimethylhexanoamide,nn-dimethylhexanamide,nn-dimethylcaproamide,n,n-dirnethylhexanamide,n,n-dimethyl-hexanamide,hexanamide,n,n-dimethyl,acmc-1atq3,n,n-dimethylhexanamide, tech