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1 – 15 av 12,101 Resultat
1

(Trimetylsilyl)diazometan, 2M lösning i hexaner, ACROS Organics™

CAS: 18107-18-1 Molekylformel: C4H10N2Si Molekylvikt (g/mol): 114.22 InChI-nyckel: 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-namn: diazometyl(trimetyl)silan LEDER: C[Si](C)(C)C=[N+]=[N-]

Molekylformel C4H10N2Si
PubChem CID 167693
IUPAC-namn diazometyl(trimetyl)silan
CAS 18107-18-1
InChI-nyckel ONDSBJMLAHVLMI-UHFFFAOYSA-N
LEDER C[Si](C)(C)C=[N+]=[N-]
Molekylvikt (g/mol) 114.22
Synonym trimethylsilyl diazomethane,trimethylsilyldiazomethane,diazomethyl trimethylsilane,tms-diazomethane,diazomethyl trimethyl silane,tmschn2,silane, diazomethyl trimethyl,unii-qi98hqo8c4,diazomethyl-trimethyl-silane,qi98hqo8c4
2
Kampanjer är tillgängliga

Bensoylklorid, 99%, ren, ACROS Organics™

CAS: 98-88-4 Molekylformel: C7H5ClO Molekylvikt (g/mol): 140.57 MDL-nummer: MFCD00000653 InChI-nyckel: 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-namn: bensoylklorid LEDER: C1=CC=C(C=C1)C(=O)Cl

Molekylformel C7H5ClO
PubChem CID 7412
MDL-nummer MFCD00000653
IUPAC-namn bensoylklorid
CAS 98-88-4
InChI-nyckel PASDCCFISLVPSO-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(=O)Cl
ChEBI CHEBI:82275
Molekylvikt (g/mol) 140.57
Synonym benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36
3
Kampanjer är tillgängliga

Cypermetrin, 96 %, Acros Organics™

CAS: 52315-07-8 Molekylformel: C22H19Cl2NO3 Molekylvikt (g/mol): 416.3 InChI-nyckel: KAATUXNTWXVJKI-UHFFFAOYSA-N Synonym: cypermethrin,barricade,ripcord,ustaad,ammo,supercypermethrin,cymbush,alpha-cypermethrin,cypermethrine,agrothrin PubChem CID: 2912 ChEBI: CHEBI:4042 IUPAC-namn: [cyano-(3-fenoxifenyl)metyl] 3-(2,2-dikloretenyl)-2,2-dimetylcyklopropan-1-karboxylat LEDER: CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C

Molekylformel C22H19Cl2NO3
PubChem CID 2912
IUPAC-namn [cyano-(3-fenoxifenyl)metyl] 3-(2,2-dikloretenyl)-2,2-dimetylcyklopropan-1-karboxylat
CAS 52315-07-8
InChI-nyckel KAATUXNTWXVJKI-UHFFFAOYSA-N
LEDER CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C
ChEBI CHEBI:4042
Molekylvikt (g/mol) 416.3
Synonym cypermethrin,barricade,ripcord,ustaad,ammo,supercypermethrin,cymbush,alpha-cypermethrin,cypermethrine,agrothrin
4
Kampanjer är tillgängliga

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

CAS: 813-19-4 Molekylformel: C24H54Sn2 Molekylvikt (g/mol): 580.12 MDL-nummer: MFCD00009417 InChI-nyckel: 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-namn: tributyltenn LEDER: CCCC[Sn](CCCC)(CCCC)[Sn](CCCC)(CCCC)CCCC

Molekylformel C24H54Sn2
PubChem CID 6327815
MDL-nummer MFCD00009417
IUPAC-namn tributyltenn
CAS 813-19-4
InChI-nyckel REDSKZBUUUQMSK-UHFFFAOYSA-N
LEDER CCCC[Sn](CCCC)(CCCC)[Sn](CCCC)(CCCC)CCCC
Molekylvikt (g/mol) 580.12
Synonym hexabutylditin,hexabutyldistannane,bis,distannane, hexabutyl,tin, hexabutyldi,stannane, hexabutyldi,hexa-n-butylditin,1,1,1,2,2,2-hexabutyldistannane,hexabutyidistannane,hexabutyl distannane
5

p-metylstyren, 98 %, stabiliserad, ACROS Organics™

CAS: 622-97-9 Molekylformel: C9H10 Molekylvikt (g/mol): 118.18 MDL-nummer: MFCD00008621 InChI-nyckel: 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-namn: 1-etenyl-4-metylbensen LEDER: CC1=CC=C(C=C)C=C1

Molekylformel C9H10
PubChem CID 12161
MDL-nummer MFCD00008621
IUPAC-namn 1-etenyl-4-metylbensen
CAS 622-97-9
InChI-nyckel JLBJTVDPSNHSKJ-UHFFFAOYSA-N
LEDER CC1=CC=C(C=C)C=C1
Molekylvikt (g/mol) 118.18
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
6

Metylorotat, 98 %, ACROS Organics™

CAS: 6153-44-2 Molekylformel: C6H6N2O4 Molekylvikt (g/mol): 170.12 MDL-nummer: MFCD00010564 InChI-nyckel: 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-namn: metyl-2,4-dioxo-lH-pyrimidin-6-karboxylat LEDER: COC(=O)C1=CC(=O)NC(=O)N1

Molekylformel C6H6N2O4
PubChem CID 80257
MDL-nummer MFCD00010564
IUPAC-namn metyl-2,4-dioxo-lH-pyrimidin-6-karboxylat
CAS 6153-44-2
InChI-nyckel UUTDWTOZAWFKFW-UHFFFAOYSA-N
LEDER COC(=O)C1=CC(=O)NC(=O)N1
Molekylvikt (g/mol) 170.12
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
7
Kampanjer är tillgängliga

Paraffinvax, rent, granulärt, ACROS Organics™

CAS: 8002-74-2 Molekylformel: CnH2n+2 Molekylvikt (g/mol): 341.451 MDL-nummer: MFCD00132833 InChI-nyckel: 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-namn: 1-[2-[2-hydroxi-3-(propylamino)propoxi]fenyl]-3-fenylpropan-1-on LEDER: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O

Molekylformel CnH2n+2
PubChem CID 4932
MDL-nummer MFCD00132833
IUPAC-namn 1-[2-[2-hydroxi-3-(propylamino)propoxi]fenyl]-3-fenylpropan-1-on
CAS 8002-74-2
InChI-nyckel JWHAUXFOSRPERK-UHFFFAOYSA-N
LEDER CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O
ChEBI CHEBI:63619
Molekylvikt (g/mol) 341.451
Synonym propafenone,rythmol,propafenona,propafenonum,propafenonum inn-latin,propafenona inn-spanish,propafenone inn:ban,gnf-pf-4594,propafenone-hcl,propafenone inn
8

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

CAS: 1132-21-4 Molekylformel: C9H10O4 Molekylvikt (g/mol): 182.18 MDL-nummer: MFCD00002502 InChI-nyckel: 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-namn: 3,5-dimetoxibensoesyra LEDER: COC1=CC(=CC(OC)=C1)C(O)=O

Molekylformel C9H10O4
PubChem CID 14332
MDL-nummer MFCD00002502
IUPAC-namn 3,5-dimetoxibensoesyra
CAS 1132-21-4
InChI-nyckel IWPZKOJSYQZABD-UHFFFAOYSA-N
LEDER COC1=CC(=CC(OC)=C1)C(O)=O
Molekylvikt (g/mol) 182.18
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
9

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

CAS: 4318-76-7 Molekylformel: C5H7N3 Molekylvikt (g/mol): 109.13 InChI-nyckel: 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-namn: pyridin-2,5-diamin LEDER: C1=CC(=NC=C1N)N

Molekylformel C5H7N3
PubChem CID 20314
IUPAC-namn pyridin-2,5-diamin
CAS 4318-76-7
InChI-nyckel MIROPXUFDXCYLG-UHFFFAOYSA-N
LEDER C1=CC(=NC=C1N)N
Molekylvikt (g/mol) 109.13
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
10

3-hydroxipropionitril, 99 %, ACROS Organics™

CAS: 109-78-4 Molekylformel: C3H5NO Molekylvikt (g/mol): 71.08 MDL-nummer: MFCD00002826 InChI-nyckel: 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-namn: 3-hydroxipropannitril LEDER: C(CO)C#N

Molekylformel C3H5NO
PubChem CID 8011
MDL-nummer MFCD00002826
IUPAC-namn 3-hydroxipropannitril
CAS 109-78-4
InChI-nyckel WSGYTJNNHPZFKR-UHFFFAOYSA-N
LEDER C(CO)C#N
Molekylvikt (g/mol) 71.08
Synonym 3-hydroxypropionitrile,hydracrylonitrile,2-cyanoethanol,ethylene cyanohydrin,propanenitrile, 3-hydroxy,beta-cyanoethanol,glycol cyanohydrin,methanolacetonitrile,hydroxypropanenitrile,2-hydroxycyanoethane
11

3-hydroxipropionitril, 99 %, ACROS Organics™

CAS: 109-78-4 Molekylformel: C3H5NO Molekylvikt (g/mol): 71.079 MDL-nummer: MFCD00002826 InChI-nyckel: 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-namn: 3-hydroxipropannitril LEDER: C(CO)C#N

Molekylformel C3H5NO
PubChem CID 8011
MDL-nummer MFCD00002826
IUPAC-namn 3-hydroxipropannitril
CAS 109-78-4
InChI-nyckel WSGYTJNNHPZFKR-UHFFFAOYSA-N
LEDER C(CO)C#N
Molekylvikt (g/mol) 71.079
Synonym 3-hydroxypropionitrile,hydracrylonitrile,2-cyanoethanol,ethylene cyanohydrin,propanenitrile, 3-hydroxy,beta-cyanoethanol,glycol cyanohydrin,methanolacetonitrile,hydroxypropanenitrile,2-hydroxycyanoethane
12

(+)-dimetyl-L-tartrat, 99 %, ACROS Organics™

CAS: 608-68-4 Molekylformel: C6H10O6 Molekylvikt (g/mol): 178.14 MDL-nummer: MFCD00064437 InChI-nyckel: 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-namn: dimetyl-(2R,3R)-2,3-dihydroxibutandioat LEDER: COC(=O)C(C(C(=O)OC)O)O

Molekylformel C6H10O6
PubChem CID 11851
MDL-nummer MFCD00064437
IUPAC-namn dimetyl-(2R,3R)-2,3-dihydroxibutandioat
CAS 608-68-4
InChI-nyckel PVRATXCXJDHJJN-QWWZWVQMSA-N
LEDER COC(=O)C(C(C(=O)OC)O)O
Molekylvikt (g/mol) 178.14
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
13

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

CAS: 75336-86-6 Molekylformel: C5H12N2 Molekylvikt (g/mol): 100.16 InChI-nyckel: 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-namn: (2R)-2-metylpiperazin LEDER: CC1CNCCN1

Molekylformel C5H12N2
PubChem CID 7330434
IUPAC-namn (2R)-2-metylpiperazin
CAS 75336-86-6
InChI-nyckel JOMNTHCQHJPVAZ-RXMQYKEDSA-N
LEDER CC1CNCCN1
Molekylvikt (g/mol) 100.16
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
14

3-merkapto-1-hexanol, 98 %, ACROS Organics™

CAS: 51755-83-0 Molekylformel: C6H14OS Molekylvikt (g/mol): 134.237 MDL-nummer: MFCD00792515 InChI-nyckel: TYZFMFVWHZKYSE-UHFFFAOYSA-N Synonym: 3-mercapto-1-hexanol,3-mercaptohexanol,3-mercaptohexan-1-ol,1-hexanol, 3-mercapto,3-thiohexan-1-ol,3-sulphanylhexan-1-ol,3-sulfanyl-1-hexanol,3-thiohexanol,acmc-209kvm,3-mercapto-hexan-1-ol PubChem CID: 521348 ChEBI: CHEBI:77690 IUPAC-namn: 3-sulfanylhexan-1-ol LEDER: CCCC(CCO)S

Molekylformel C6H14OS
PubChem CID 521348
MDL-nummer MFCD00792515
IUPAC-namn 3-sulfanylhexan-1-ol
CAS 51755-83-0
InChI-nyckel TYZFMFVWHZKYSE-UHFFFAOYSA-N
LEDER CCCC(CCO)S
ChEBI CHEBI:77690
Molekylvikt (g/mol) 134.237
Synonym 3-mercapto-1-hexanol,3-mercaptohexanol,3-mercaptohexan-1-ol,1-hexanol, 3-mercapto,3-thiohexan-1-ol,3-sulphanylhexan-1-ol,3-sulfanyl-1-hexanol,3-thiohexanol,acmc-209kvm,3-mercapto-hexan-1-ol
15

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

CAS: 813-19-4 Molekylformel: C24H54Sn2 Molekylvikt (g/mol): 580.12 MDL-nummer: MFCD00009417 InChI-nyckel: 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-namn: tributyltenn LEDER: CCCC[Sn](CCCC)(CCCC)[Sn](CCCC)(CCCC)CCCC

Molekylformel C24H54Sn2
PubChem CID 6327815
MDL-nummer MFCD00009417
IUPAC-namn tributyltenn
CAS 813-19-4
InChI-nyckel REDSKZBUUUQMSK-UHFFFAOYSA-N
LEDER CCCC[Sn](CCCC)(CCCC)[Sn](CCCC)(CCCC)CCCC
Molekylvikt (g/mol) 580.12
Synonym hexabutylditin,hexabutyldistannane,bis,distannane, hexabutyl,tin, hexabutyldi,stannane, hexabutyldi,hexa-n-butylditin,1,1,1,2,2,2-hexabutyldistannane,hexabutyidistannane,hexabutyl distannane