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Søgning efter nøgleord:
1 – 15 af 12,099 Resultater
1
Kampagner er tilgængelige

Paraffinvoks, ren, granulær, ACROS Organics™

CAS: 8002-74-2 Molekylær formel: CnH2n+2 Molekylvægt (g/mol): 341.451 MDL nummer: MFCD00132833 InChI nøgle: JWHAUXFOSRPERK-UHFFFAOYSA-N Synonym: propafenone,rythmol,propafenona,propafenonum,propafenonum inn-latin,propafenona inn-spanish,propafenone inn:ban,gnf-pf-4594,propafenone-hcl,propafenone inn PubChem CID: 4932 ChEBI: CHEBI:63619 IUPAC navn: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-on SMIL: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O

MDL nummer MFCD00132833
PubChem CID 4932
Molekylvægt (g/mol) 341.451
CAS 8002-74-2
ChEBI CHEBI:63619
Synonym propafenone,rythmol,propafenona,propafenonum,propafenonum inn-latin,propafenona inn-spanish,propafenone inn:ban,gnf-pf-4594,propafenone-hcl,propafenone inn
SMIL CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O
IUPAC navn 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-on
InChI nøgle JWHAUXFOSRPERK-UHFFFAOYSA-N
Molekylær formel CnH2n+2
2
Kampagner er tilgængelige

Benzoylchlorid, 99%, ren, ACROS Organics™

CAS: 98-88-4 Molekylær formel: C7H5ClO Molekylvægt (g/mol): 140.57 MDL nummer: MFCD00000653 InChI nøgle: PASDCCFISLVPSO-UHFFFAOYSA-N Synonym: benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36 PubChem CID: 7412 ChEBI: CHEBI:82275 IUPAC navn: benzoylchlorid SMIL: C1=CC=C(C=C1)C(=O)Cl

MDL nummer MFCD00000653
PubChem CID 7412
Molekylvægt (g/mol) 140.57
CAS 98-88-4
ChEBI CHEBI:82275
Synonym benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36
SMIL C1=CC=C(C=C1)C(=O)Cl
IUPAC navn benzoylchlorid
InChI nøgle PASDCCFISLVPSO-UHFFFAOYSA-N
Molekylær formel C7H5ClO
3
Kampagner er tilgængelige

Cypermethrin, 98%, ACROS Organics™

CAS: 52315-07-8 Molekylær formel: C22H19Cl2NO3 Molekylvægt (g/mol): 416.3 InChI nøgle: KAATUXNTWXVJKI-UHFFFAOYSA-N Synonym: cypermethrin,barricade,ripcord,ustaad,ammo,supercypermethrin,cymbush,alpha-cypermethrin,cypermethrine,agrothrin PubChem CID: 2912 ChEBI: CHEBI:4042 IUPAC navn: [cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichlorethenyl)-2,2-dimethylcyclopropan-1-carboxylat SMIL: CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C

PubChem CID 2912
Molekylvægt (g/mol) 416.3
CAS 52315-07-8
ChEBI CHEBI:4042
Synonym cypermethrin,barricade,ripcord,ustaad,ammo,supercypermethrin,cymbush,alpha-cypermethrin,cypermethrine,agrothrin
SMIL CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C
IUPAC navn [cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichlorethenyl)-2,2-dimethylcyclopropan-1-carboxylat
InChI nøgle KAATUXNTWXVJKI-UHFFFAOYSA-N
Molekylær formel C22H19Cl2NO3
4
Kampagner er tilgængelige

3-Mercaptopropionsyre, 99+%, ACROS Organics™

CAS: 107-96-0 Molekylær formel: C3H6O2S Molekylvægt (g/mol): 106.14 MDL nummer: MFCD00004897 InChI nøgle: DKIDEFUBRARXTE-UHFFFAOYSA-N Synonym: 3-mercaptopropionic acid,3-mercaptopropanoic acid,3-thiopropionic acid,3-thiopropanoic acid,propanoic acid, 3-mercapto,beta-mercaptopropionic acid,3mpa,mercaptopropionic acid,beta-thiopropionic acid,2-mercaptoethanecarboxylic acid PubChem CID: 6514 ChEBI: CHEBI:44111 IUPAC navn: 3-sulfanylpropansyre SMIL: C(CS)C(=O)O

MDL nummer MFCD00004897
PubChem CID 6514
Molekylvægt (g/mol) 106.14
CAS 107-96-0
ChEBI CHEBI:44111
Synonym 3-mercaptopropionic acid,3-mercaptopropanoic acid,3-thiopropionic acid,3-thiopropanoic acid,propanoic acid, 3-mercapto,beta-mercaptopropionic acid,3mpa,mercaptopropionic acid,beta-thiopropionic acid,2-mercaptoethanecarboxylic acid
SMIL C(CS)C(=O)O
IUPAC navn 3-sulfanylpropansyre
InChI nøgle DKIDEFUBRARXTE-UHFFFAOYSA-N
Molekylær formel C3H6O2S
5

(Trimethylsilyl)diazomethan, 2M opløsning i hexaner, ACROS Organics™

CAS: 18107-18-1 Molekylær formel: C4H10N2Si Molekylvægt (g/mol): 114.22 InChI nøgle: ONDSBJMLAHVLMI-UHFFFAOYSA-N Synonym: trimethylsilyl diazomethane,trimethylsilyldiazomethane,diazomethyl trimethylsilane,tms-diazomethane,diazomethyl trimethyl silane,tmschn2,silane, diazomethyl trimethyl,unii-qi98hqo8c4,diazomethyl-trimethyl-silane,qi98hqo8c4 PubChem CID: 167693 IUPAC navn: diazomethyl(trimethyl)silan SMIL: C[Si](C)(C)C=[N+]=[N-]

PubChem CID 167693
Molekylvægt (g/mol) 114.22
CAS 18107-18-1
Synonym trimethylsilyl diazomethane,trimethylsilyldiazomethane,diazomethyl trimethylsilane,tms-diazomethane,diazomethyl trimethyl silane,tmschn2,silane, diazomethyl trimethyl,unii-qi98hqo8c4,diazomethyl-trimethyl-silane,qi98hqo8c4
SMIL C[Si](C)(C)C=[N+]=[N-]
IUPAC navn diazomethyl(trimethyl)silan
InChI nøgle ONDSBJMLAHVLMI-UHFFFAOYSA-N
Molekylær formel C4H10N2Si
6
Kampagner er tilgængelige

Hexa-n-butylditin, 98 %, ACROS Organics™

CAS: 813-19-4 Molekylær formel: C24H54Sn2 Molekylvægt (g/mol): 580.12 MDL nummer: MFCD00009417 InChI nøgle: REDSKZBUUUQMSK-UHFFFAOYSA-N Synonym: hexabutylditin,hexabutyldistannane,bis,distannane, hexabutyl,tin, hexabutyldi,stannane, hexabutyldi,hexa-n-butylditin,1,1,1,2,2,2-hexabutyldistannane,hexabutyidistannane,hexabutyl distannane PubChem CID: 6327815 IUPAC navn: tributyltin SMIL: CCCC[Sn](CCCC)(CCCC)[Sn](CCCC)(CCCC)CCCC

MDL nummer MFCD00009417
PubChem CID 6327815
Molekylvægt (g/mol) 580.12
CAS 813-19-4
Synonym hexabutylditin,hexabutyldistannane,bis,distannane, hexabutyl,tin, hexabutyldi,stannane, hexabutyldi,hexa-n-butylditin,1,1,1,2,2,2-hexabutyldistannane,hexabutyidistannane,hexabutyl distannane
SMIL CCCC[Sn](CCCC)(CCCC)[Sn](CCCC)(CCCC)CCCC
IUPAC navn tributyltin
InChI nøgle REDSKZBUUUQMSK-UHFFFAOYSA-N
Molekylær formel C24H54Sn2
7

3-Mercaptopropionsyre, 99+%, ACROS Organics™

CAS: 107-96-0 Molekylær formel: C3H6O2S Molekylvægt (g/mol): 106.139 MDL nummer: MFCD00004897 InChI nøgle: DKIDEFUBRARXTE-UHFFFAOYSA-N Synonym: 3-mercaptopropionic acid,3-mercaptopropanoic acid,3-thiopropionic acid,3-thiopropanoic acid,propanoic acid, 3-mercapto,beta-mercaptopropionic acid,3mpa,mercaptopropionic acid,beta-thiopropionic acid,2-mercaptoethanecarboxylic acid PubChem CID: 6514 ChEBI: CHEBI:44111 IUPAC navn: 3-sulfanylpropansyre SMIL: C(CS)C(=O)O

MDL nummer MFCD00004897
PubChem CID 6514
Molekylvægt (g/mol) 106.139
CAS 107-96-0
ChEBI CHEBI:44111
Synonym 3-mercaptopropionic acid,3-mercaptopropanoic acid,3-thiopropionic acid,3-thiopropanoic acid,propanoic acid, 3-mercapto,beta-mercaptopropionic acid,3mpa,mercaptopropionic acid,beta-thiopropionic acid,2-mercaptoethanecarboxylic acid
SMIL C(CS)C(=O)O
IUPAC navn 3-sulfanylpropansyre
InChI nøgle DKIDEFUBRARXTE-UHFFFAOYSA-N
Molekylær formel C3H6O2S
8

Methylorotat, 98%, ACROS Organics™

CAS: 6153-44-2 Molekylær formel: C6H6N2O4 Molekylvægt (g/mol): 170.12 MDL nummer: MFCD00010564 InChI nøgle: UUTDWTOZAWFKFW-UHFFFAOYSA-N Synonym: methyl orotate,orotic acid methyl ester,methyl 2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate,unii-41c6ifg4mq,4-pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, methyl ester,6-carbomethyoxyuracil,41c6ifg4mq,methyl 2,6-dihydroxypyrimidine-4-carboxylate,methyl 2,6-dihydroxy-4-pyrimidinecarboxylate,methyl 2,6-dioxo-1,3-dihydropyrimidine-4-carboxylate PubChem CID: 80257 IUPAC navn: methyl-2,4-dioxo-lH-pyrimidin-6-carboxylat SMIL: COC(=O)C1=CC(=O)NC(=O)N1

MDL nummer MFCD00010564
PubChem CID 80257
Molekylvægt (g/mol) 170.12
CAS 6153-44-2
Synonym methyl orotate,orotic acid methyl ester,methyl 2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylate,unii-41c6ifg4mq,4-pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, methyl ester,6-carbomethyoxyuracil,41c6ifg4mq,methyl 2,6-dihydroxypyrimidine-4-carboxylate,methyl 2,6-dihydroxy-4-pyrimidinecarboxylate,methyl 2,6-dioxo-1,3-dihydropyrimidine-4-carboxylate
SMIL COC(=O)C1=CC(=O)NC(=O)N1
IUPAC navn methyl-2,4-dioxo-lH-pyrimidin-6-carboxylat
InChI nøgle UUTDWTOZAWFKFW-UHFFFAOYSA-N
Molekylær formel C6H6N2O4
9

2,5-diaminopyridin, 98+%, ACROS Organics™

CAS: 4318-76-7 Molekylær formel: C5H7N3 Molekylvægt (g/mol): 109.13 InChI nøgle: MIROPXUFDXCYLG-UHFFFAOYSA-N Synonym: 2,5-diaminopyridine,2,5-pyridinediamine,pyridine, 2,5-diamino,diaminopyridine van,unii-h6olz060hi,h6olz060hi,da1,pyridine,5-diamino,2,5-diamino pyridine,2,5-diamino-pyridine PubChem CID: 20314 IUPAC navn: pyridin-2,5-diamin SMIL: C1=CC(=NC=C1N)N

PubChem CID 20314
Molekylvægt (g/mol) 109.13
CAS 4318-76-7
Synonym 2,5-diaminopyridine,2,5-pyridinediamine,pyridine, 2,5-diamino,diaminopyridine van,unii-h6olz060hi,h6olz060hi,da1,pyridine,5-diamino,2,5-diamino pyridine,2,5-diamino-pyridine
SMIL C1=CC(=NC=C1N)N
IUPAC navn pyridin-2,5-diamin
InChI nøgle MIROPXUFDXCYLG-UHFFFAOYSA-N
Molekylær formel C5H7N3
10

3,5-dimethoxybenzoesyre, 99 %, ACROS Organics™

CAS: 1132-21-4 Molekylær formel: C9H10O4 Molekylvægt (g/mol): 182.18 MDL nummer: MFCD00002502 InChI nøgle: IWPZKOJSYQZABD-UHFFFAOYSA-N Synonym: benzoic acid, 3,5-dimethoxy,unii-38my78eckk,3,5-dimethoxy benzoic acid,38my78eckk,pubchem3121,3,5-dimethoxybenzoicacid,acmc-1c4zl,3,5-dimethoxy-benzoic acid,ksc176m0p,benzoicacid, 3,5-dimethoxy PubChem CID: 14332 IUPAC navn: 3,5-dimethoxybenzoesyre SMIL: COC1=CC(=CC(OC)=C1)C(O)=O

MDL nummer MFCD00002502
PubChem CID 14332
Molekylvægt (g/mol) 182.18
CAS 1132-21-4
Synonym benzoic acid, 3,5-dimethoxy,unii-38my78eckk,3,5-dimethoxy benzoic acid,38my78eckk,pubchem3121,3,5-dimethoxybenzoicacid,acmc-1c4zl,3,5-dimethoxy-benzoic acid,ksc176m0p,benzoicacid, 3,5-dimethoxy
SMIL COC1=CC(=CC(OC)=C1)C(O)=O
IUPAC navn 3,5-dimethoxybenzoesyre
InChI nøgle IWPZKOJSYQZABD-UHFFFAOYSA-N
Molekylær formel C9H10O4
11

3-Hydroxypropionitril, 99 %, ACROS Organics™

CAS: 109-78-4 Molekylær formel: C3H5NO Molekylvægt (g/mol): 71.08 MDL nummer: MFCD00002826 InChI nøgle: WSGYTJNNHPZFKR-UHFFFAOYSA-N Synonym: 3-hydroxypropionitrile,hydracrylonitrile,2-cyanoethanol,ethylene cyanohydrin,propanenitrile, 3-hydroxy,beta-cyanoethanol,glycol cyanohydrin,methanolacetonitrile,hydroxypropanenitrile,2-hydroxycyanoethane PubChem CID: 8011 IUPAC navn: 3-hydroxypropannitril SMIL: C(CO)C#N

MDL nummer MFCD00002826
PubChem CID 8011
Molekylvægt (g/mol) 71.08
CAS 109-78-4
Synonym 3-hydroxypropionitrile,hydracrylonitrile,2-cyanoethanol,ethylene cyanohydrin,propanenitrile, 3-hydroxy,beta-cyanoethanol,glycol cyanohydrin,methanolacetonitrile,hydroxypropanenitrile,2-hydroxycyanoethane
SMIL C(CO)C#N
IUPAC navn 3-hydroxypropannitril
InChI nøgle WSGYTJNNHPZFKR-UHFFFAOYSA-N
Molekylær formel C3H5NO
12

3-Hydroxypropionitril, 99 %, ACROS Organics™

CAS: 109-78-4 Molekylær formel: C3H5NO Molekylvægt (g/mol): 71.079 MDL nummer: MFCD00002826 InChI nøgle: WSGYTJNNHPZFKR-UHFFFAOYSA-N Synonym: 3-hydroxypropionitrile,hydracrylonitrile,2-cyanoethanol,ethylene cyanohydrin,propanenitrile, 3-hydroxy,beta-cyanoethanol,glycol cyanohydrin,methanolacetonitrile,hydroxypropanenitrile,2-hydroxycyanoethane PubChem CID: 8011 IUPAC navn: 3-hydroxypropannitril SMIL: C(CO)C#N

MDL nummer MFCD00002826
PubChem CID 8011
Molekylvægt (g/mol) 71.079
CAS 109-78-4
Synonym 3-hydroxypropionitrile,hydracrylonitrile,2-cyanoethanol,ethylene cyanohydrin,propanenitrile, 3-hydroxy,beta-cyanoethanol,glycol cyanohydrin,methanolacetonitrile,hydroxypropanenitrile,2-hydroxycyanoethane
SMIL C(CO)C#N
IUPAC navn 3-hydroxypropannitril
InChI nøgle WSGYTJNNHPZFKR-UHFFFAOYSA-N
Molekylær formel C3H5NO
13
Kampagner er tilgængelige

p-methylstyren, 98%, stabiliseret, ACROS Organics™

CAS: 622-97-9 Molekylær formel: C9H10 Molekylvægt (g/mol): 118.18 MDL nummer: MFCD00008621 InChI nøgle: JLBJTVDPSNHSKJ-UHFFFAOYSA-N Synonym: 4-methylstyrene,1-methyl-4-vinylbenzene,p-methylstyrene,4-vinyltoluene,p-vinyltoluene,benzene, 1-ethenyl-4-methyl,styrene, p-methyl,p-methyl styrene,1-p-tolylethene,para-methylstyrene PubChem CID: 12161 IUPAC navn: 1-ethenyl-4-methylbenzen SMIL: CC1=CC=C(C=C)C=C1

MDL nummer MFCD00008621
PubChem CID 12161
Molekylvægt (g/mol) 118.18
CAS 622-97-9
Synonym 4-methylstyrene,1-methyl-4-vinylbenzene,p-methylstyrene,4-vinyltoluene,p-vinyltoluene,benzene, 1-ethenyl-4-methyl,styrene, p-methyl,p-methyl styrene,1-p-tolylethene,para-methylstyrene
SMIL CC1=CC=C(C=C)C=C1
IUPAC navn 1-ethenyl-4-methylbenzen
InChI nøgle JLBJTVDPSNHSKJ-UHFFFAOYSA-N
Molekylær formel C9H10
14

Hexa-n-butylditin, 98 %, ACROS Organics™

CAS: 813-19-4 Molekylær formel: C24H54Sn2 Molekylvægt (g/mol): 580.12 MDL nummer: MFCD00009417 InChI nøgle: REDSKZBUUUQMSK-UHFFFAOYSA-N Synonym: hexabutylditin,hexabutyldistannane,bis,distannane, hexabutyl,tin, hexabutyldi,stannane, hexabutyldi,hexa-n-butylditin,1,1,1,2,2,2-hexabutyldistannane,hexabutyidistannane,hexabutyl distannane PubChem CID: 6327815 IUPAC navn: tributyltin SMIL: CCCC[Sn](CCCC)(CCCC)[Sn](CCCC)(CCCC)CCCC

MDL nummer MFCD00009417
PubChem CID 6327815
Molekylvægt (g/mol) 580.12
CAS 813-19-4
Synonym hexabutylditin,hexabutyldistannane,bis,distannane, hexabutyl,tin, hexabutyldi,stannane, hexabutyldi,hexa-n-butylditin,1,1,1,2,2,2-hexabutyldistannane,hexabutyidistannane,hexabutyl distannane
SMIL CCCC[Sn](CCCC)(CCCC)[Sn](CCCC)(CCCC)CCCC
IUPAC navn tributyltin
InChI nøgle REDSKZBUUUQMSK-UHFFFAOYSA-N
Molekylær formel C24H54Sn2
15

(R)-(-)-2-methylpiperazin, 98 %, ACROS Organics™

CAS: 75336-86-6 Molekylær formel: C5H12N2 Molekylvægt (g/mol): 100.16 InChI nøgle: JOMNTHCQHJPVAZ-RXMQYKEDSA-N Synonym: r---2-methylpiperazine,r-2-methylpiperazine,2r-2-methylpiperazine,r-mp,piperazine, 2-methyl-, 2r,r-2-methyl-piperazine,2-methylpiperazine, r,unii-p4xu643r8w PubChem CID: 7330434 IUPAC navn: (2R)-2-methylpiperazin SMIL: CC1CNCCN1

PubChem CID 7330434
Molekylvægt (g/mol) 100.16
CAS 75336-86-6
Synonym r---2-methylpiperazine,r-2-methylpiperazine,2r-2-methylpiperazine,r-mp,piperazine, 2-methyl-, 2r,r-2-methyl-piperazine,2-methylpiperazine, r,unii-p4xu643r8w
SMIL CC1CNCCN1
IUPAC navn (2R)-2-methylpiperazin
InChI nøgle JOMNTHCQHJPVAZ-RXMQYKEDSA-N
Molekylær formel C5H12N2