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1

N,N-Dimethyl-4-vinylanilin, TRC

CAS: 2039-80-7 Molekylær formel: C10H13N Molekylvægt (g/mol): 147.22 IUPAC navn: 4-ethenyl-N,N-dimethylanilin SMIL: CN(C)c1ccc(C=C)cc1

Molekylvægt (g/mol) 147.22
CAS 2039-80-7
SMIL CN(C)c1ccc(C=C)cc1
IUPAC navn 4-ethenyl-N,N-dimethylanilin
Molekylær formel C10H13N
2

(E)-N-Methylcinnamylamin Hydrochlorid, TRC

CAS: 116939-14-1 Molekylær formel: C10H14ClN Molekylvægt (g/mol): 183.68 Synonym: Methyl[(2E)-3-phenylprop-2-en-1-yl]amine hydrochloride IUPAC navn: (E)-N-methyl-3-phenylprop-2-en-1-amine; hydrochlorid SMIL: Cl.CNC\C=C\c1ccccc1

Molekylvægt (g/mol) 183.68
CAS 116939-14-1
Synonym Methyl[(2E)-3-phenylprop-2-en-1-yl]amine hydrochloride
SMIL Cl.CNC\C=C\c1ccccc1
IUPAC navn (E)-N-methyl-3-phenylprop-2-en-1-amine; hydrochlorid
Molekylær formel C10H14ClN
3

3-nitrostyren, 97%, stabiliseret

CAS: 586-39-0 Molekylær formel: C8H7NO2 Molekylvægt (g/mol): 149.15 MDL nummer: MFCD00007276 InChI nøgle: SYZVQXIUVGKCBJ-UHFFFAOYSA-N Synonym: 3-nitrostyrene,1-nitro-3-vinylbenzene,m-nitrostyrene,benzene, 1-ethenyl-3-nitro,styrene, m-nitro,1-nitro-3-vinyl-benzene,3-nitrophenyl ethene,b-nitrostyrene,m-vinylnitrobenzene,3-ethenylnitrobenzene PubChem CID: 68514 IUPAC navn: 1-ethenyl-3-nitrobenzen SMIL: C=CC1=CC(=CC=C1)[N+](=O)[O-]

MDL nummer MFCD00007276
PubChem CID 68514
Molekylvægt (g/mol) 149.15
CAS 586-39-0
Synonym 3-nitrostyrene,1-nitro-3-vinylbenzene,m-nitrostyrene,benzene, 1-ethenyl-3-nitro,styrene, m-nitro,1-nitro-3-vinyl-benzene,3-nitrophenyl ethene,b-nitrostyrene,m-vinylnitrobenzene,3-ethenylnitrobenzene
SMIL C=CC1=CC(=CC=C1)[N+](=O)[O-]
IUPAC navn 1-ethenyl-3-nitrobenzen
InChI nøgle SYZVQXIUVGKCBJ-UHFFFAOYSA-N
Molekylær formel C8H7NO2
4

transstyryleddikesyre, 96 %

CAS: 1914-58-5 Molekylær formel: C10H10O2 Molekylvægt (g/mol): 162.19 MDL nummer: MFCD00002783 InChI nøgle: PSCXFXNEYIHJST-QPJJXVBHSA-N Synonym: trans-styrylacetic acid,e-4-phenylbut-3-enoic acid,3e-4-phenylbut-3-enoic acid,4-phenyl-3-butenoic acid,3-butenoic acid, 4-phenyl,3-butenoic acid, 4-phenyl-, 3e,styrylacetic acid,e-4-phenyl-3-butenoic acid,e-styrylacetic acid PubChem CID: 5370625 SMIL: OC(=O)C\C=C\C1=CC=CC=C1

MDL nummer MFCD00002783
PubChem CID 5370625
Molekylvægt (g/mol) 162.19
CAS 1914-58-5
Synonym trans-styrylacetic acid,e-4-phenylbut-3-enoic acid,3e-4-phenylbut-3-enoic acid,4-phenyl-3-butenoic acid,3-butenoic acid, 4-phenyl,3-butenoic acid, 4-phenyl-, 3e,styrylacetic acid,e-4-phenyl-3-butenoic acid,e-styrylacetic acid
SMIL OC(=O)C\C=C\C1=CC=CC=C1
InChI nøgle PSCXFXNEYIHJST-QPJJXVBHSA-N
Molekylær formel C10H10O2
5

2-Vinylbenzoesyre, 96%

CAS: 27326-43-8 Molekylær formel: C9H8O2 Molekylvægt (g/mol): 148.161 MDL nummer: MFCD02066273 InChI nøgle: XUDBVJCTLZTSDC-UHFFFAOYSA-N PubChem CID: 3015504 IUPAC navn: 2-ethenylbenzoesyre SMIL: C=CC1=CC=CC=C1C(=O)O

EDGE
MDL nummer MFCD02066273
PubChem CID 3015504
Molekylvægt (g/mol) 148.161
CAS 27326-43-8
SMIL C=CC1=CC=CC=C1C(=O)O
IUPAC navn 2-ethenylbenzoesyre
InChI nøgle XUDBVJCTLZTSDC-UHFFFAOYSA-N
Molekylær formel C9H8O2
6

trans-Anethole, 99%

CAS: 4180-23-8 Molekylær formel: C10H12O Molekylvægt (g/mol): 148.2 MDL nummer: MFCD00009284 InChI nøgle: RUVINXPYWBROJD-ONEGZZNKSA-N Synonym: anethole,trans-anethole,e-anethole,4-propenylanisole,anise camphor,trans-anethol,isoestragole,e-1-methoxy-4-prop-1-en-1-yl benzene,anethol,p-anethole PubChem CID: 637563 ChEBI: CHEBI:35616 IUPAC navn: 1-methoxy-4-[(E)-prop-1-enyl]benzen SMIL: CC=CC1=CC=C(C=C1)OC

EDGE
MDL nummer MFCD00009284
PubChem CID 637563
Molekylvægt (g/mol) 148.2
CAS 4180-23-8
ChEBI CHEBI:35616
Synonym anethole,trans-anethole,e-anethole,4-propenylanisole,anise camphor,trans-anethol,isoestragole,e-1-methoxy-4-prop-1-en-1-yl benzene,anethol,p-anethole
SMIL CC=CC1=CC=C(C=C1)OC
IUPAC navn 1-methoxy-4-[(E)-prop-1-enyl]benzen
InChI nøgle RUVINXPYWBROJD-ONEGZZNKSA-N
Molekylær formel C10H12O
8

3-Klorobenzylideneacetone, 98%

CAS: 20766-36-3 Molekylær formel: C10H9ClO Molekylvægt (g/mol): 180.631 MDL nummer: MFCD00052851 InChI nøgle: VWEPXSRBBXPYSM-AATRIKPKSA-N Synonym: 3e-4-3-chlorophenyl but-3-en-2-one,e-4-3-chloro-phenyl-but-3-en-2-one,4-3-chlorophenyl but-3-en-2-one,e-4-3-chlorophenyl-but-3-en-2-one,3-chlorobenzylideneacetone,3-chloro-benzalacetone,3-chlorostyrylmethyl ketone,3-chlorobenzylidene acetone,chembl73680,e-4-3-chlorophenyl but-3-en-2-one PubChem CID: 5373975 IUPAC navn: (E)-4-(3-chlorphenyl)but-3-en-2-on SMIL: CC(=O)C=CC1=CC(=CC=C1)Cl

MDL nummer MFCD00052851
PubChem CID 5373975
Molekylvægt (g/mol) 180.631
CAS 20766-36-3
Synonym 3e-4-3-chlorophenyl but-3-en-2-one,e-4-3-chloro-phenyl-but-3-en-2-one,4-3-chlorophenyl but-3-en-2-one,e-4-3-chlorophenyl-but-3-en-2-one,3-chlorobenzylideneacetone,3-chloro-benzalacetone,3-chlorostyrylmethyl ketone,3-chlorobenzylidene acetone,chembl73680,e-4-3-chlorophenyl but-3-en-2-one
SMIL CC(=O)C=CC1=CC(=CC=C1)Cl
IUPAC navn (E)-4-(3-chlorphenyl)but-3-en-2-on
InChI nøgle VWEPXSRBBXPYSM-AATRIKPKSA-N
Molekylær formel C10H9ClO
9

4-klorstyren, 98+%, stab

CAS: 1073-67-2 Molekylær formel: C8H7Cl Molekylvægt (g/mol): 138.59 MDL nummer: MFCD00000632 InChI nøgle: KTZVZZJJVJQZHV-UHFFFAOYSA-N Synonym: 4-chlorostyrene,p-chlorostyrene,1-chloro-4-vinylbenzene,parachlorostyrene,benzene, 1-chloro-4-ethenyl,styrene, p-chloro,styrene, 4-chloro,unii-t0j05u220f,para-chlorostyrene PubChem CID: 14085 IUPAC navn: 1-chlor-4-ethenylbenzen SMIL: ClC1=CC=C(C=C)C=C1

MDL nummer MFCD00000632
PubChem CID 14085
Molekylvægt (g/mol) 138.59
CAS 1073-67-2
Synonym 4-chlorostyrene,p-chlorostyrene,1-chloro-4-vinylbenzene,parachlorostyrene,benzene, 1-chloro-4-ethenyl,styrene, p-chloro,styrene, 4-chloro,unii-t0j05u220f,para-chlorostyrene
SMIL ClC1=CC=C(C=C)C=C1
IUPAC navn 1-chlor-4-ethenylbenzen
InChI nøgle KTZVZZJJVJQZHV-UHFFFAOYSA-N
Molekylær formel C8H7Cl
10

5-Phenyl-2,4-pentadiensyre, 98+%

CAS: 1552-94-9 Molekylær formel: C11H10O2 Molekylvægt (g/mol): 174.199 MDL nummer: MFCD00014018 InChI nøgle: FEIQOMCWGDNMHM-KBXRYBNXSA-N Synonym: 5-phenylpenta-2,4-dienoic acid,2e,4e-5-phenylpenta-2,4-dienoic acid,5-phenyl-2,4-pentadienoic acid,2,4-pentadienoic acid, 5-phenyl,e,e-cinnamylideneacetic acid,2e,4e-5-phenyl-2,4-pentadienoic acid,2,4-pentadienoicacid, 5-phenyl-, 2e,4e,4-phenyl-1,3-butadiene-1-carboxylic acid,juarezic acid,cinnamylidene acetic acid PubChem CID: 1549512 IUPAC navn: (2E,4E)-5-phenylpenta-2,4-diensyre SMIL: C1=CC=C(C=C1)C=CC=CC(=O)O

MDL nummer MFCD00014018
PubChem CID 1549512
Molekylvægt (g/mol) 174.199
CAS 1552-94-9
Synonym 5-phenylpenta-2,4-dienoic acid,2e,4e-5-phenylpenta-2,4-dienoic acid,5-phenyl-2,4-pentadienoic acid,2,4-pentadienoic acid, 5-phenyl,e,e-cinnamylideneacetic acid,2e,4e-5-phenyl-2,4-pentadienoic acid,2,4-pentadienoicacid, 5-phenyl-, 2e,4e,4-phenyl-1,3-butadiene-1-carboxylic acid,juarezic acid,cinnamylidene acetic acid
SMIL C1=CC=C(C=C1)C=CC=CC(=O)O
IUPAC navn (2E,4E)-5-phenylpenta-2,4-diensyre
InChI nøgle FEIQOMCWGDNMHM-KBXRYBNXSA-N
Molekylær formel C11H10O2
11
Kampagner er tilgængelige

Divinylbenzen, 80%, blanding af isomerer, stikk. med 1000 ppm 4-tert-butylkatechol

CAS: 1321-74-0 Molekylær formel: C10H10 Molekylvægt (g/mol): 130.19 MDL nummer: MFCD01778656,MFCD00010654 InChI nøgle: MYRTYDVEIRVNKP-UHFFFAOYSA-N Synonym: divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb PubChem CID: 66666 IUPAC navn: 1,2-bis(ethenyl)benzen SMIL: C=CC1=CC=CC=C1C=C

EDGE
MDL nummer MFCD01778656,MFCD00010654
PubChem CID 66666
Molekylvægt (g/mol) 130.19
CAS 1321-74-0
Synonym divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb
SMIL C=CC1=CC=CC=C1C=C
IUPAC navn 1,2-bis(ethenyl)benzen
InChI nøgle MYRTYDVEIRVNKP-UHFFFAOYSA-N
Molekylær formel C10H10
12
Kampagner er tilgængelige

Isoeugenol, 98+%, blanding af cis/trans-isomerer

CAS: 97-54-1 Molekylær formel: C10H12O2 Molekylvægt (g/mol): 164.20 MDL nummer: MFCD00009285 InChI nøgle: BJIOGJUNALELMI-ONEGZZNKSA-N Synonym: isoeugenol,e-isoeugenol,trans-isoeugenol,2-methoxy-4-propenylphenol,4-propenylguaiacol,4-hydroxy-3-methoxy-1-propenylbenzene,2-methoxy-4-prop-1-en-1-yl phenol,trans-p-propenylquaiacol,isoeugenol trans-form,4-hydroxy-3-methoxypropenylbenzene PubChem CID: 853433 ChEBI: CHEBI:50545 SMIL: COC1=CC(\C=C\C)=CC=C1O

EDGE
MDL nummer MFCD00009285
PubChem CID 853433
Molekylvægt (g/mol) 164.20
CAS 97-54-1
ChEBI CHEBI:50545
Synonym isoeugenol,e-isoeugenol,trans-isoeugenol,2-methoxy-4-propenylphenol,4-propenylguaiacol,4-hydroxy-3-methoxy-1-propenylbenzene,2-methoxy-4-prop-1-en-1-yl phenol,trans-p-propenylquaiacol,isoeugenol trans-form,4-hydroxy-3-methoxypropenylbenzene
SMIL COC1=CC(\C=C\C)=CC=C1O
InChI nøgle BJIOGJUNALELMI-ONEGZZNKSA-N
Molekylær formel C10H12O2
13

Naftifin hydrochlorid, 99%, Thermo Scientific Chemicals

CAS: 65473-14-5 Molekylær formel: C21H21N·ClH Molekylvægt (g/mol): 323.86 InChI nøgle: OLUNPKFOFGZHRT-YGCVIUNWSA-N Synonym: naftifine hydrochloride,naftifine hcl,naftin,exoderil,naftifungin,n-trans-cinnamyl-n-methyl-1-naphthylmethyl amine hydrochloride,e-n-cinnamyl-n-methyl-1-naphthalenemethylamine hydrochloride,naftin tn,e-n-methyl-n-1-naphthylmethyl-3-phenyl-2-propen-1-amine-hydrochloride PubChem CID: 5281098 ChEBI: CHEBI:7452 IUPAC navn: (E)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amin;hydrochlorid SMIL: CN(CC=CC1=CC=CC=C1)CC2=CC=CC3=CC=CC=C32.Cl

PubChem CID 5281098
Molekylvægt (g/mol) 323.86
CAS 65473-14-5
ChEBI CHEBI:7452
Synonym naftifine hydrochloride,naftifine hcl,naftin,exoderil,naftifungin,n-trans-cinnamyl-n-methyl-1-naphthylmethyl amine hydrochloride,e-n-cinnamyl-n-methyl-1-naphthalenemethylamine hydrochloride,naftin tn,e-n-methyl-n-1-naphthylmethyl-3-phenyl-2-propen-1-amine-hydrochloride
SMIL CN(CC=CC1=CC=CC=C1)CC2=CC=CC3=CC=CC=C32.Cl
IUPAC navn (E)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amin;hydrochlorid
InChI nøgle OLUNPKFOFGZHRT-YGCVIUNWSA-N
Molekylær formel C21H21N·ClH
14

3-Phenylacrylaldehydoxim, 97 %, Thermo Scientific™

CAS: 13372-81-1 Molekylær formel: C9H9NO Molekylvægt (g/mol): 147.18 MDL nummer: MFCD00019969 InChI nøgle: RUQDOYIAKHIMAN-DAAQNPAKSA-N Synonym: cinnamaldehyde oxime,3-phenylacrylaldehyde oxime,phenylacrylaldehyde oxime,e-n-2e-3-phenylprop-2-en-1-ylidene hydroxylamine,n-hydroxy-3-phenylprop-2-en-1-imine,n-3-phenylprop-2-en-1-ylidene hydroxylamine,3-phenylpropenal oxime,benzeneacrylaldehydeoxime,3-phenyl-2-propenal oxime,cinnamaldoxime, e + z PubChem CID: 9561350 IUPAC navn: (NE)-N-[(E)-3-phenylprop-2-enyliden]hydroxylamin SMIL: O\N=C\C=C\C1=CC=CC=C1

MDL nummer MFCD00019969
PubChem CID 9561350
Molekylvægt (g/mol) 147.18
CAS 13372-81-1
Synonym cinnamaldehyde oxime,3-phenylacrylaldehyde oxime,phenylacrylaldehyde oxime,e-n-2e-3-phenylprop-2-en-1-ylidene hydroxylamine,n-hydroxy-3-phenylprop-2-en-1-imine,n-3-phenylprop-2-en-1-ylidene hydroxylamine,3-phenylpropenal oxime,benzeneacrylaldehydeoxime,3-phenyl-2-propenal oxime,cinnamaldoxime, e + z
SMIL O\N=C\C=C\C1=CC=CC=C1
IUPAC navn (NE)-N-[(E)-3-phenylprop-2-enyliden]hydroxylamin
InChI nøgle RUQDOYIAKHIMAN-DAAQNPAKSA-N
Molekylær formel C9H9NO
15

Cinnamaldoxime, (E)+(Z), 98%

CAS: 13372-81-1 Molekylær formel: C9H9NO Molekylvægt (g/mol): 147.18 MDL nummer: MFCD00019969 InChI nøgle: RUQDOYIAKHIMAN-DAAQNPAKSA-N Synonym: cinnamaldehyde oxime,3-phenylacrylaldehyde oxime,phenylacrylaldehyde oxime,e-n-2e-3-phenylprop-2-en-1-ylidene hydroxylamine,n-hydroxy-3-phenylprop-2-en-1-imine,n-3-phenylprop-2-en-1-ylidene hydroxylamine,3-phenylpropenal oxime,benzeneacrylaldehydeoxime,3-phenyl-2-propenal oxime,cinnamaldoxime, e + z PubChem CID: 9561350 IUPAC navn: (NE)-N-[(E)-3-phenylprop-2-enyliden]hydroxylamin SMIL: O\N=C\C=C\C1=CC=CC=C1

MDL nummer MFCD00019969
PubChem CID 9561350
Molekylvægt (g/mol) 147.18
CAS 13372-81-1
Synonym cinnamaldehyde oxime,3-phenylacrylaldehyde oxime,phenylacrylaldehyde oxime,e-n-2e-3-phenylprop-2-en-1-ylidene hydroxylamine,n-hydroxy-3-phenylprop-2-en-1-imine,n-3-phenylprop-2-en-1-ylidene hydroxylamine,3-phenylpropenal oxime,benzeneacrylaldehydeoxime,3-phenyl-2-propenal oxime,cinnamaldoxime, e + z
SMIL O\N=C\C=C\C1=CC=CC=C1
IUPAC navn (NE)-N-[(E)-3-phenylprop-2-enyliden]hydroxylamin
InChI nøgle RUQDOYIAKHIMAN-DAAQNPAKSA-N
Molekylær formel C9H9NO