Chemicals
Chemicals
Risultati della ricerca filtrata
Thermo Scientific Chemicals Bilirubin, 98+%, ACROS Organics™
CAS: 635-65-4 Formula molecolare: C33H36N4O6 Molecular Weight (g/mol): 584.67 Numero MDL: MFCD00005499 InChI Key: BPYKTIZUTYGOLE-IFADSCNNSA-N Sinonimo: bilirubin,hematoidin,hemetoidin,bilirubin ix-alpha,principal bile pigment,unii-rfm9x3lj49,bilirubin ixalpha,21h-biline-8,12-dipropanoic acid, 2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo,rfm9x3lj49,biline-8,12-dipropionic acid, 1,10,19,22,23,24-hexahydro-2,7,13,17-tetramethyl-1,19-dioxo-3,18-divinyl PubChem CID: 5280352 ChEBI: CHEBI:16990 IUPAC Name: 3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(Z)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid SMILES: CC1=C(C=C)\C(NC1=O)=C\C1=C(C)C(CCC(O)=O)=C(CC2=C(CCC(O)=O)C(C)=C(N2)\C=C2/NC(=O)C(C=C)=C2C)N1
Sinonimo | bilirubin,hematoidin,hemetoidin,bilirubin ix-alpha,principal bile pigment,unii-rfm9x3lj49,bilirubin ixalpha,21h-biline-8,12-dipropanoic acid, 2,17-diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo,rfm9x3lj49,biline-8,12-dipropionic acid, 1,10,19,22,23,24-hexahydro-2,7,13,17-tetramethyl-1,19-dioxo-3,18-divinyl |
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Numero MDL | MFCD00005499 |
PubChem CID | 5280352 |
Formula molecolare | C33H36N4O6 |
CAS | 635-65-4 |
Molecular Weight (g/mol) | 584.67 |
ChEBI | CHEBI:16990 |
SMILES | CC1=C(C=C)\C(NC1=O)=C\C1=C(C)C(CCC(O)=O)=C(CC2=C(CCC(O)=O)C(C)=C(N2)\C=C2/NC(=O)C(C=C)=C2C)N1 |
IUPAC Name | 3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(Z)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid |
InChI Key | BPYKTIZUTYGOLE-IFADSCNNSA-N |
(Trimethylsilyl)diazomethane, 2M solution in hexanes, ACROS Organics™
CAS: 18107-18-1 Formula molecolare: C4H10N2Si Molecular Weight (g/mol): 114.22 InChI Key: ONDSBJMLAHVLMI-UHFFFAOYSA-N Sinonimo: trimethylsilyl diazomethane,trimethylsilyldiazomethane,diazomethyl trimethylsilane,tms-diazomethane,diazomethyl trimethyl silane,tmschn2,silane, diazomethyl trimethyl,unii-qi98hqo8c4,diazomethyl-trimethyl-silane,qi98hqo8c4 PubChem CID: 167693 IUPAC Name: diazomethyl(trimethyl)silane SMILES: C[Si](C)(C)C=[N+]=[N-]
Sinonimo | trimethylsilyl diazomethane,trimethylsilyldiazomethane,diazomethyl trimethylsilane,tms-diazomethane,diazomethyl trimethyl silane,tmschn2,silane, diazomethyl trimethyl,unii-qi98hqo8c4,diazomethyl-trimethyl-silane,qi98hqo8c4 |
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PubChem CID | 167693 |
Formula molecolare | C4H10N2Si |
CAS | 18107-18-1 |
Molecular Weight (g/mol) | 114.22 |
SMILES | C[Si](C)(C)C=[N+]=[N-] |
IUPAC Name | diazomethyl(trimethyl)silane |
InChI Key | ONDSBJMLAHVLMI-UHFFFAOYSA-N |
Cypermethrin, 98%, ACROS Organics™
CAS: 52315-07-8 Formula molecolare: C22H19Cl2NO3 Molecular Weight (g/mol): 416.3 InChI Key: KAATUXNTWXVJKI-UHFFFAOYSA-N Sinonimo: cypermethrin,barricade,ripcord,ustaad,ammo,supercypermethrin,cymbush,alpha-cypermethrin,cypermethrine,agrothrin PubChem CID: 2912 ChEBI: CHEBI:4042 IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate SMILES: CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C
Sinonimo | cypermethrin,barricade,ripcord,ustaad,ammo,supercypermethrin,cymbush,alpha-cypermethrin,cypermethrine,agrothrin |
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PubChem CID | 2912 |
Formula molecolare | C22H19Cl2NO3 |
CAS | 52315-07-8 |
Molecular Weight (g/mol) | 416.3 |
ChEBI | CHEBI:4042 |
SMILES | CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C |
IUPAC Name | [cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate |
InChI Key | KAATUXNTWXVJKI-UHFFFAOYSA-N |
Benzoyl chloride, 99%, pure, ACROS Organics™
CAS: 98-88-4 Formula molecolare: C7H5ClO Molecular Weight (g/mol): 140.57 Numero MDL: MFCD00000653 InChI Key: PASDCCFISLVPSO-UHFFFAOYSA-N Sinonimo: 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 Name: benzoyl chloride SMILES: C1=CC=C(C=C1)C(=O)Cl
Sinonimo | benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36 |
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Numero MDL | MFCD00000653 |
PubChem CID | 7412 |
Formula molecolare | C7H5ClO |
CAS | 98-88-4 |
Molecular Weight (g/mol) | 140.57 |
ChEBI | CHEBI:82275 |
SMILES | C1=CC=C(C=C1)C(=O)Cl |
IUPAC Name | benzoyl chloride |
InChI Key | PASDCCFISLVPSO-UHFFFAOYSA-N |
3-Mercaptopropionic acid, 99+%, ACROS Organics™
CAS: 107-96-0 Formula molecolare: C3H6O2S Molecular Weight (g/mol): 106.14 Numero MDL: MFCD00004897 InChI Key: DKIDEFUBRARXTE-UHFFFAOYSA-N Sinonimo: 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 Name: 3-sulfanylpropanoic acid SMILES: C(CS)C(=O)O
Sinonimo | 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 |
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Numero MDL | MFCD00004897 |
PubChem CID | 6514 |
Formula molecolare | C3H6O2S |
CAS | 107-96-0 |
Molecular Weight (g/mol) | 106.14 |
ChEBI | CHEBI:44111 |
SMILES | C(CS)C(=O)O |
IUPAC Name | 3-sulfanylpropanoic acid |
InChI Key | DKIDEFUBRARXTE-UHFFFAOYSA-N |
Hexa-n-butylditin, 98%, ACROS Organics™
CAS: 813-19-4 Formula molecolare: C24H54Sn2 Molecular Weight (g/mol): 580.12 Numero MDL: MFCD00009417 InChI Key: REDSKZBUUUQMSK-UHFFFAOYSA-N Sinonimo: 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 Name: tributyltin SMILES: CCCC[Sn](CCCC)(CCCC)[Sn](CCCC)(CCCC)CCCC
Sinonimo | hexabutylditin,hexabutyldistannane,bis,distannane, hexabutyl,tin, hexabutyldi,stannane, hexabutyldi,hexa-n-butylditin,1,1,1,2,2,2-hexabutyldistannane,hexabutyidistannane,hexabutyl distannane |
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Numero MDL | MFCD00009417 |
PubChem CID | 6327815 |
Formula molecolare | C24H54Sn2 |
CAS | 813-19-4 |
Molecular Weight (g/mol) | 580.12 |
SMILES | CCCC[Sn](CCCC)(CCCC)[Sn](CCCC)(CCCC)CCCC |
IUPAC Name | tributyltin |
InChI Key | REDSKZBUUUQMSK-UHFFFAOYSA-N |
(+)-Dimethyl L-tartrate, 99%, ACROS Organics™
CAS: 608-68-4 Formula molecolare: C6H10O6 Molecular Weight (g/mol): 178.14 Numero MDL: MFCD00064437 InChI Key: PVRATXCXJDHJJN-QWWZWVQMSA-N Sinonimo: +-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 Name: dimethyl (2R,3R)-2,3-dihydroxybutanedioate SMILES: COC(=O)C(C(C(=O)OC)O)O
Sinonimo | +-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 |
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Numero MDL | MFCD00064437 |
PubChem CID | 11851 |
Formula molecolare | C6H10O6 |
CAS | 608-68-4 |
Molecular Weight (g/mol) | 178.14 |
SMILES | COC(=O)C(C(C(=O)OC)O)O |
IUPAC Name | dimethyl (2R,3R)-2,3-dihydroxybutanedioate |
InChI Key | PVRATXCXJDHJJN-QWWZWVQMSA-N |
1,3-Dichloroacetone, 96%, ACROS Organics™
CAS: 534-07-6 Formula molecolare: C3H4Cl2O Molecular Weight (g/mol): 126.96 Numero MDL: MFCD00000937 InChI Key: SUNMBRGCANLOEG-UHFFFAOYSA-N Sinonimo: 1,3-dichloroacetone,1,3-dichloro-2-propanone,1,3-dichloropropanone,s-dichloroacetone,sym-dichloroacetone,bis chloromethyl ketone,2-propanone, 1,3-dichloro,acetone, 1,3-dichloro,chloromethyl ketone PubChem CID: 10793 IUPAC Name: 1,3-dichloropropan-2-one SMILES: ClCC(=O)CCl
Sinonimo | 1,3-dichloroacetone,1,3-dichloro-2-propanone,1,3-dichloropropanone,s-dichloroacetone,sym-dichloroacetone,bis chloromethyl ketone,2-propanone, 1,3-dichloro,acetone, 1,3-dichloro,chloromethyl ketone |
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Numero MDL | MFCD00000937 |
PubChem CID | 10793 |
Formula molecolare | C3H4Cl2O |
CAS | 534-07-6 |
Molecular Weight (g/mol) | 126.96 |
SMILES | ClCC(=O)CCl |
IUPAC Name | 1,3-dichloropropan-2-one |
InChI Key | SUNMBRGCANLOEG-UHFFFAOYSA-N |
3-Hydroxypropionitrile, 99%, ACROS Organics™
CAS: 109-78-4 Formula molecolare: C3H5NO Molecular Weight (g/mol): 71.08 Numero MDL: MFCD00002826 InChI Key: WSGYTJNNHPZFKR-UHFFFAOYSA-N Sinonimo: 3-hydroxypropionitrile,hydracrylonitrile,2-cyanoethanol,ethylene cyanohydrin,propanenitrile, 3-hydroxy,beta-cyanoethanol,glycol cyanohydrin,methanolacetonitrile,hydroxypropanenitrile,2-hydroxycyanoethane PubChem CID: 8011 IUPAC Name: 3-hydroxypropanenitrile SMILES: C(CO)C#N
Sinonimo | 3-hydroxypropionitrile,hydracrylonitrile,2-cyanoethanol,ethylene cyanohydrin,propanenitrile, 3-hydroxy,beta-cyanoethanol,glycol cyanohydrin,methanolacetonitrile,hydroxypropanenitrile,2-hydroxycyanoethane |
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Numero MDL | MFCD00002826 |
PubChem CID | 8011 |
Formula molecolare | C3H5NO |
CAS | 109-78-4 |
Molecular Weight (g/mol) | 71.08 |
SMILES | C(CO)C#N |
IUPAC Name | 3-hydroxypropanenitrile |
InChI Key | WSGYTJNNHPZFKR-UHFFFAOYSA-N |
p-Methylstyrene, 98%, stabilized, ACROS Organics™
CAS: 622-97-9 Formula molecolare: C9H10 Molecular Weight (g/mol): 118.18 Numero MDL: MFCD00008621 InChI Key: JLBJTVDPSNHSKJ-UHFFFAOYSA-N Sinonimo: 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 Name: 1-ethenyl-4-methylbenzene SMILES: CC1=CC=C(C=C)C=C1
Sinonimo | 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 |
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Numero MDL | MFCD00008621 |
PubChem CID | 12161 |
Formula molecolare | C9H10 |
CAS | 622-97-9 |
Molecular Weight (g/mol) | 118.18 |
SMILES | CC1=CC=C(C=C)C=C1 |
IUPAC Name | 1-ethenyl-4-methylbenzene |
InChI Key | JLBJTVDPSNHSKJ-UHFFFAOYSA-N |
Methyl orotate, 98%, ACROS Organics™
CAS: 6153-44-2 Formula molecolare: C6H6N2O4 Molecular Weight (g/mol): 170.12 Numero MDL: MFCD00010564 InChI Key: UUTDWTOZAWFKFW-UHFFFAOYSA-N Sinonimo: 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 Name: methyl 2,4-dioxo-1H-pyrimidine-6-carboxylate SMILES: COC(=O)C1=CC(=O)NC(=O)N1
Sinonimo | 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 |
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Numero MDL | MFCD00010564 |
PubChem CID | 80257 |
Formula molecolare | C6H6N2O4 |
CAS | 6153-44-2 |
Molecular Weight (g/mol) | 170.12 |
SMILES | COC(=O)C1=CC(=O)NC(=O)N1 |
IUPAC Name | methyl 2,4-dioxo-1H-pyrimidine-6-carboxylate |
InChI Key | UUTDWTOZAWFKFW-UHFFFAOYSA-N |
Sulfuric acid, pure, 96.00% (±0.50%) solution in water, ACROS Organics™
CAS: 7664-93-9 Formula molecolare: H2O4S Molecular Weight (g/mol): 98.07 Numero MDL: MFCD00064589 InChI Key: QAOWNCQODCNURD-UHFFFAOYSA-N Sinonimo: oil of vitriol,sulphuric acid,dihydrogen sulfate,mattling acid,battery acid,dipping acid,acide sulfurique,electrolyte acid,acidum sulfuricum,vitriol brown oil PubChem CID: 1118 ChEBI: CHEBI:26836 IUPAC Name: sulfuric acid SMILES: OS(O)(=O)=O
Sinonimo | oil of vitriol,sulphuric acid,dihydrogen sulfate,mattling acid,battery acid,dipping acid,acide sulfurique,electrolyte acid,acidum sulfuricum,vitriol brown oil |
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Numero MDL | MFCD00064589 |
PubChem CID | 1118 |
Formula molecolare | H2O4S |
CAS | 7664-93-9 |
Molecular Weight (g/mol) | 98.07 |
ChEBI | CHEBI:26836 |
SMILES | OS(O)(=O)=O |
IUPAC Name | sulfuric acid |
InChI Key | QAOWNCQODCNURD-UHFFFAOYSA-N |
Paraffin wax, pure, granular, ACROS Organics™
CAS: 8002-74-2 Formula molecolare: CnH2n+2 Molecular Weight (g/mol): 341.451 Numero MDL: MFCD00132833 InChI Key: JWHAUXFOSRPERK-UHFFFAOYSA-N Sinonimo: 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 Name: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one SMILES: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O
Sinonimo | propafenone,rythmol,propafenona,propafenonum,propafenonum inn-latin,propafenona inn-spanish,propafenone inn:ban,gnf-pf-4594,propafenone-hcl,propafenone inn |
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Numero MDL | MFCD00132833 |
PubChem CID | 4932 |
Formula molecolare | CnH2n+2 |
CAS | 8002-74-2 |
Molecular Weight (g/mol) | 341.451 |
ChEBI | CHEBI:63619 |
SMILES | CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O |
IUPAC Name | 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one |
InChI Key | JWHAUXFOSRPERK-UHFFFAOYSA-N |
2,5-Diaminopyridine, 98+%, ACROS Organics™
CAS: 4318-76-7 Formula molecolare: C5H7N3 Molecular Weight (g/mol): 109.13 InChI Key: MIROPXUFDXCYLG-UHFFFAOYSA-N Sinonimo: 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 Name: pyridine-2,5-diamine SMILES: C1=CC(=NC=C1N)N
Sinonimo | 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 |
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PubChem CID | 20314 |
Formula molecolare | C5H7N3 |
CAS | 4318-76-7 |
Molecular Weight (g/mol) | 109.13 |
SMILES | C1=CC(=NC=C1N)N |
IUPAC Name | pyridine-2,5-diamine |
InChI Key | MIROPXUFDXCYLG-UHFFFAOYSA-N |
3,5-Dimethoxybenzoic acid, 99%, ACROS Organics™
CAS: 1132-21-4 Formula molecolare: C9H10O4 Molecular Weight (g/mol): 182.18 Numero MDL: MFCD00002502 InChI Key: IWPZKOJSYQZABD-UHFFFAOYSA-N Sinonimo: 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 Name: 3,5-dimethoxybenzoic acid SMILES: COC1=CC(=CC(OC)=C1)C(O)=O
Sinonimo | 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 |
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Numero MDL | MFCD00002502 |
PubChem CID | 14332 |
Formula molecolare | C9H10O4 |
CAS | 1132-21-4 |
Molecular Weight (g/mol) | 182.18 |
SMILES | COC1=CC(=CC(OC)=C1)C(O)=O |
IUPAC Name | 3,5-dimethoxybenzoic acid |
InChI Key | IWPZKOJSYQZABD-UHFFFAOYSA-N |