accessibility menu, dialog, popup

UserName

Styrener

Organiska föreningar som består av en bensenring med en funktionell vinylgrupp i följande kemiska formel: C6H5CH=CH2; kan också kallas vinylbensen.

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Specialerbjudande

  • (40)

Varumärken

  • (4)
  • (6)
  • (6)
  • (2)
  • (111)
  • (220)
  • (7)
  • (5)

specialprogram

  • (3)
  • (6)
Sök på nyckelord:
1 – 15 av 151 Resultat
1

N,N-Dimethyl-4-vinylaniline, TRC

CAS: 2039-80-7 Molekylformel: C10H13N Molekylvikt (g/mol): 147.22 IUPAC-namn: 4-ethenyl-N,N-dimethylaniline LEDER: CN(C)c1ccc(C=C)cc1

Molekylformel C10H13N
IUPAC-namn 4-ethenyl-N,N-dimethylaniline
CAS 2039-80-7
LEDER CN(C)c1ccc(C=C)cc1
Molekylvikt (g/mol) 147.22
2

(E)-N-Methylcinnamylamine Hydrochloride, TRC

CAS: 116939-14-1 Molekylformel: C10H14ClN Molekylvikt (g/mol): 183.68 Synonym: Methyl[(2E)-3-phenylprop-2-en-1-yl]amine hydrochloride IUPAC-namn: (E)-N-methyl-3-phenylprop-2-en-1-amine;hydrochloride LEDER: Cl.CNC\C=C\c1ccccc1

Molekylformel C10H14ClN
IUPAC-namn (E)-N-methyl-3-phenylprop-2-en-1-amine;hydrochloride
CAS 116939-14-1
LEDER Cl.CNC\C=C\c1ccccc1
Molekylvikt (g/mol) 183.68
Synonym Methyl[(2E)-3-phenylprop-2-en-1-yl]amine hydrochloride
3

3-Nitrostyrene, 97%, stabilized

CAS: 586-39-0 Molekylformel: C8H7NO2 Molekylvikt (g/mol): 149.15 MDL-nummer: MFCD00007276 InChI-nyckel: 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-namn: 1-etenyl-3-nitrobensen LEDER: C=CC1=CC(=CC=C1)[N+](=O)[O-]

Molekylformel C8H7NO2
PubChem CID 68514
MDL-nummer MFCD00007276
IUPAC-namn 1-etenyl-3-nitrobensen
CAS 586-39-0
InChI-nyckel SYZVQXIUVGKCBJ-UHFFFAOYSA-N
LEDER C=CC1=CC(=CC=C1)[N+](=O)[O-]
Molekylvikt (g/mol) 149.15
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
4

trans-Styrylacetic acid, 96%

CAS: 1914-58-5 Molekylformel: C10H10O2 Molekylvikt (g/mol): 162.19 MDL-nummer: MFCD00002783 InChI-nyckel: 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 LEDER: OC(=O)C\C=C\C1=CC=CC=C1

Molekylformel C10H10O2
PubChem CID 5370625
MDL-nummer MFCD00002783
CAS 1914-58-5
InChI-nyckel PSCXFXNEYIHJST-QPJJXVBHSA-N
LEDER OC(=O)C\C=C\C1=CC=CC=C1
Molekylvikt (g/mol) 162.19
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
5

Divinylbensen, 80%, blandning av isomerer, stab. med 1000 ppm 4-tert-butylkatekol, Thermo Scientific Chemicals

CAS: 1321-74-0 Molekylformel: C10H10 Molekylvikt (g/mol): 130.19 MDL-nummer: MFCD01778656,MFCD00010654 InChI-nyckel: 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-namn: 1,2-bis(etenyl)bensen LEDER: C=CC1=CC=CC=C1C=C

EDGE
Molekylformel C10H10
PubChem CID 66666
MDL-nummer MFCD01778656,MFCD00010654
IUPAC-namn 1,2-bis(etenyl)bensen
CAS 1321-74-0
InChI-nyckel MYRTYDVEIRVNKP-UHFFFAOYSA-N
LEDER C=CC1=CC=CC=C1C=C
Molekylvikt (g/mol) 130.19
Synonym divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb
7

3-Chlorobenzylideneacetone, 98%

CAS: 20766-36-3 Molekylformel: C10H9ClO Molekylvikt (g/mol): 180.631 MDL-nummer: MFCD00052851 InChI-nyckel: 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-namn: (E)-4-(3-klorfenyl)but-3-en-2-on LEDER: CC(=O)C=CC1=CC(=CC=C1)Cl

Molekylformel C10H9ClO
PubChem CID 5373975
MDL-nummer MFCD00052851
IUPAC-namn (E)-4-(3-klorfenyl)but-3-en-2-on
CAS 20766-36-3
InChI-nyckel VWEPXSRBBXPYSM-AATRIKPKSA-N
LEDER CC(=O)C=CC1=CC(=CC=C1)Cl
Molekylvikt (g/mol) 180.631
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
8

5-Fenyl-2,4-pentadiensyra, 98+%, Thermo Scientific Chemicals

CAS: 1552-94-9 Molekylformel: C11H10O2 Molekylvikt (g/mol): 174.199 MDL-nummer: MFCD00014018 InChI-nyckel: 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-namn: (2E,4E)-5-fenylpenta-2,4-diensyra LEDER: C1=CC=C(C=C1)C=CC=CC(=O)O

Molekylformel C11H10O2
PubChem CID 1549512
MDL-nummer MFCD00014018
IUPAC-namn (2E,4E)-5-fenylpenta-2,4-diensyra
CAS 1552-94-9
InChI-nyckel FEIQOMCWGDNMHM-KBXRYBNXSA-N
LEDER C1=CC=C(C=C1)C=CC=CC(=O)O
Molekylvikt (g/mol) 174.199
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
9

4-klorstyren, 98+%, stick, Thermo Scientific Chemicals

CAS: 1073-67-2 Molekylformel: C8H7Cl Molekylvikt (g/mol): 138.59 MDL-nummer: MFCD00000632 InChI-nyckel: 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-namn: 1-klor-4-etenylbensen LEDER: ClC1=CC=C(C=C)C=C1

Molekylformel C8H7Cl
PubChem CID 14085
MDL-nummer MFCD00000632
IUPAC-namn 1-klor-4-etenylbensen
CAS 1073-67-2
InChI-nyckel KTZVZZJJVJQZHV-UHFFFAOYSA-N
LEDER ClC1=CC=C(C=C)C=C1
Molekylvikt (g/mol) 138.59
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
10
Kampanjer är tillgängliga

trans-anetol, 99 %, Thermo Scientific Chemicals

CAS: 4180-23-8 Molekylformel: C10H12O Molekylvikt (g/mol): 148.2 MDL-nummer: MFCD00009284 InChI-nyckel: 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-namn: 1-metoxi-4-[(E)-prop-1-enyl]bensen LEDER: CC=CC1=CC=C(C=C1)OC

EDGE
Molekylformel C10H12O
PubChem CID 637563
MDL-nummer MFCD00009284
IUPAC-namn 1-metoxi-4-[(E)-prop-1-enyl]bensen
CAS 4180-23-8
InChI-nyckel RUVINXPYWBROJD-ONEGZZNKSA-N
LEDER CC=CC1=CC=C(C=C1)OC
ChEBI CHEBI:35616
Molekylvikt (g/mol) 148.2
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
11

Naftifinhydroklorid, 99 %, Thermo Scientific Chemicals

CAS: 65473-14-5 Molekylformel: C21H21N·ClH Molekylvikt (g/mol): 323.86 InChI-nyckel: 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-namn: (E)-N-metyl-N-(naftalen-1-ylmetyl)-3-fenylprop-2-en-1-amin;hydroklorid LEDER: CN(CC=CC1=CC=CC=C1)CC2=CC=CC3=CC=CC=C32.Cl

Molekylformel C21H21N·ClH
PubChem CID 5281098
IUPAC-namn (E)-N-metyl-N-(naftalen-1-ylmetyl)-3-fenylprop-2-en-1-amin;hydroklorid
CAS 65473-14-5
InChI-nyckel OLUNPKFOFGZHRT-YGCVIUNWSA-N
LEDER CN(CC=CC1=CC=CC=C1)CC2=CC=CC3=CC=CC=C32.Cl
ChEBI CHEBI:7452
Molekylvikt (g/mol) 323.86
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
12

3-Fenylakrylaldehydoxim, 97 %, Thermo Scientific™

CAS: 13372-81-1 Molekylformel: C9H9NO Molekylvikt (g/mol): 147.18 MDL-nummer: MFCD00019969 InChI-nyckel: 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-namn: (NE)-N-[(E)-3-fenylprop-2-enyliden]hydroxylamin LEDER: O\N=C\C=C\C1=CC=CC=C1

Molekylformel C9H9NO
PubChem CID 9561350
MDL-nummer MFCD00019969
IUPAC-namn (NE)-N-[(E)-3-fenylprop-2-enyliden]hydroxylamin
CAS 13372-81-1
InChI-nyckel RUQDOYIAKHIMAN-DAAQNPAKSA-N
LEDER O\N=C\C=C\C1=CC=CC=C1
Molekylvikt (g/mol) 147.18
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
13

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

CAS: 13372-81-1 Molekylformel: C9H9NO Molekylvikt (g/mol): 147.18 MDL-nummer: MFCD00019969 InChI-nyckel: 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-namn: (NE)-N-[(E)-3-fenylprop-2-enyliden]hydroxylamin LEDER: O\N=C\C=C\C1=CC=CC=C1

Molekylformel C9H9NO
PubChem CID 9561350
MDL-nummer MFCD00019969
IUPAC-namn (NE)-N-[(E)-3-fenylprop-2-enyliden]hydroxylamin
CAS 13372-81-1
InChI-nyckel RUQDOYIAKHIMAN-DAAQNPAKSA-N
LEDER O\N=C\C=C\C1=CC=CC=C1
Molekylvikt (g/mol) 147.18
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
14
Kampanjer är tillgängliga

1,6-difenyl-1,3,5-hexatrien, 95 %, Thermo Scientific Chemicals

CAS: 1720-32-7 Molekylformel: C18H16 Molekylvikt (g/mol): 232.32 MDL-nummer: MFCD00004793 InChI-nyckel: BOBLSBAZCVBABY-WPWUJOAOSA-N Synonym: 1,6-diphenyl-1,3,5-hexatriene,1,6-diphenylhexatriene,diphenylhexatriene,dicinnamyl,1,6-diphenylhexa-1,3,5-triene,benzene, 1,1'-1,3,5-hexatriene-1,6-diyl bis,1,3,5-hexatriene, 1,6-diphenyl,1e,3e,5e-6-phenylhexa-1,3,5-trienyl benzene,1,1'-1e,3e,5e-hexa-1,3,5-triene-1,6-diyldibenzene PubChem CID: 5376733 ChEBI: CHEBI:51594 IUPAC-namn: [(1E,3E,5E)-6-fenylhexa-1,3,5-trienyl]bensen LEDER: C1=CC=C(C=C1)C=CC=CC=CC2=CC=CC=C2

EDGE
Molekylformel C18H16
PubChem CID 5376733
MDL-nummer MFCD00004793
IUPAC-namn [(1E,3E,5E)-6-fenylhexa-1,3,5-trienyl]bensen
CAS 1720-32-7
InChI-nyckel BOBLSBAZCVBABY-WPWUJOAOSA-N
LEDER C1=CC=C(C=C1)C=CC=CC=CC2=CC=CC=C2
ChEBI CHEBI:51594
Molekylvikt (g/mol) 232.32
Synonym 1,6-diphenyl-1,3,5-hexatriene,1,6-diphenylhexatriene,diphenylhexatriene,dicinnamyl,1,6-diphenylhexa-1,3,5-triene,benzene, 1,1'-1,3,5-hexatriene-1,6-diyl bis,1,3,5-hexatriene, 1,6-diphenyl,1e,3e,5e-6-phenylhexa-1,3,5-trienyl benzene,1,1'-1e,3e,5e-hexa-1,3,5-triene-1,6-diyldibenzene