Kemikalier
Filtrerede søgeresultater
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
(+)-dimethyl L-tartrat, 99 %, ACROS Organics™
CAS: 608-68-4 Molekylær formel: C6H10O6 Molekylvægt (g/mol): 178.14 MDL nummer: MFCD00064437 InChI nøgle: PVRATXCXJDHJJN-QWWZWVQMSA-N Synonym: +-dimethyl l-tartrate,dimethyl l-tartrate,2r,3r-dimethyl 2,3-dihydroxysuccinate,dimethyl +-tartrate,l-+-tartaric acid dimethyl ester,dimethyl l-+-tartrate,1,4-dimethyl 2r,3r-2,3-dihydroxybutanedioate,butanedioic acid, 2,3-dihydroxy-2r,3r-, 1,4-dimethyl ester,dimethyl 2r,3r-2,3-dihydroxybutanedioate,l-tartaric acid, dimethyl ester PubChem CID: 11851 IUPAC navn: dimethyl (2R,3R)-2,3-dihydroxybutandioat SMIL: COC(=O)C(C(C(=O)OC)O)O
| MDL nummer | MFCD00064437 |
|---|---|
| PubChem CID | 11851 |
| Molekylvægt (g/mol) | 178.14 |
| CAS | 608-68-4 |
| Synonym | +-dimethyl l-tartrate,dimethyl l-tartrate,2r,3r-dimethyl 2,3-dihydroxysuccinate,dimethyl +-tartrate,l-+-tartaric acid dimethyl ester,dimethyl l-+-tartrate,1,4-dimethyl 2r,3r-2,3-dihydroxybutanedioate,butanedioic acid, 2,3-dihydroxy-2r,3r-, 1,4-dimethyl ester,dimethyl 2r,3r-2,3-dihydroxybutanedioate,l-tartaric acid, dimethyl ester |
| SMIL | COC(=O)C(C(C(=O)OC)O)O |
| IUPAC navn | dimethyl (2R,3R)-2,3-dihydroxybutandioat |
| InChI nøgle | PVRATXCXJDHJJN-QWWZWVQMSA-N |
| Molekylær formel | C6H10O6 |
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 |
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 |
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 |
(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 |
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 |