Styrene
Gefilterte Suchergebnisse
Naftifinhydrochlorid, 99%, Thermo Scientific Chemicals
CAS: 65473-14-5 Summenformel: C21H21N·ClH Molekulargewicht (g/mol): 323.86 InChI-Schlüssel: 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-Name: (E)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amin;hydrochlorid SMILES: CN(CC=CC1=CC=CC=C1)CC2=CC=CC3=CC=CC=C32.Cl
| InChI-Schlüssel | OLUNPKFOFGZHRT-YGCVIUNWSA-N |
|---|---|
| IUPAC-Name | (E)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amin;hydrochlorid |
| PubChem CID | 5281098 |
| CAS | 65473-14-5 |
| ChEBI | CHEBI:7452 |
| Molekulargewicht (g/mol) | 323.86 |
| SMILES | CN(CC=CC1=CC=CC=C1)CC2=CC=CC3=CC=CC=C32.Cl |
| 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 |
| Summenformel | C21H21N·ClH |
Zimtsäurechlorid, 98 %, überwiegend trans
CAS: 102-92-1 Summenformel: C9H7ClO Molekulargewicht (g/mol): 166.61 MDL-Nummer: MFCD00000732 InChI-Schlüssel: WOGITNXCNOTRLK-VOTSOKGWSA-N Synonym: cinnamoyl chloride,cinnamic acid chloride,cinnamic chloride,trans-3-phenylacryloyl chloride,2-propenoyl chloride, 3-phenyl,cinnamoylchloride,e-cinnamoyl chloride,trans-cinnamoyl chloride,2e-3-phenylprop-2-enoyl chloride,3-phenyl-2-propenoyl chloride PubChem CID: 5354261 IUPAC-Name: (E)-3-phenylprop-2-enoylchlorid SMILES: C1=CC=C(C=C1)C=CC(=O)Cl
| InChI-Schlüssel | WOGITNXCNOTRLK-VOTSOKGWSA-N |
|---|---|
| IUPAC-Name | (E)-3-phenylprop-2-enoylchlorid |
| PubChem CID | 5354261 |
| CAS | 102-92-1 |
| MDL-Nummer | MFCD00000732 |
| Molekulargewicht (g/mol) | 166.61 |
| SMILES | C1=CC=C(C=C1)C=CC(=O)Cl |
| Synonym | cinnamoyl chloride,cinnamic acid chloride,cinnamic chloride,trans-3-phenylacryloyl chloride,2-propenoyl chloride, 3-phenyl,cinnamoylchloride,e-cinnamoyl chloride,trans-cinnamoyl chloride,2e-3-phenylprop-2-enoyl chloride,3-phenyl-2-propenoyl chloride |
| Summenformel | C9H7ClO |
Cinnamylchlorid, 95 % trans, Thermo Scientific Chemicals
CAS: 2687-12-9 Summenformel: C9H9Cl Molekulargewicht (g/mol): 152.62 MDL-Nummer: MFCD00000986 InChI-Schlüssel: IWTYTFSSTWXZFU-QPJJXVBHSA-N Synonym: cinnamyl chloride,3-chloroprop-1-en-1-yl benzene,3-chloro-1-phenyl-1-propene,trans-cinnamyl chloride,1e-3-chloroprop-1-en-1-yl benzene,benzene, 3-chloropropenyl,e-3-chloroprop-1-enyl benzene,unii-2i1adl56tx,2i1adl56tx,cinnamylchloride PubChem CID: 639658 IUPAC-Name: [(E)-3-chlorprop-1-enyl]benzol SMILES: C1=CC=C(C=C1)C=CCCl
| InChI-Schlüssel | IWTYTFSSTWXZFU-QPJJXVBHSA-N |
|---|---|
| IUPAC-Name | [(E)-3-chlorprop-1-enyl]benzol |
| PubChem CID | 639658 |
| CAS | 2687-12-9 |
| MDL-Nummer | MFCD00000986 |
| Molekulargewicht (g/mol) | 152.62 |
| SMILES | C1=CC=C(C=C1)C=CCCl |
| Synonym | cinnamyl chloride,3-chloroprop-1-en-1-yl benzene,3-chloro-1-phenyl-1-propene,trans-cinnamyl chloride,1e-3-chloroprop-1-en-1-yl benzene,benzene, 3-chloropropenyl,e-3-chloroprop-1-enyl benzene,unii-2i1adl56tx,2i1adl56tx,cinnamylchloride |
| Summenformel | C9H9Cl |
Trans-Cinnamoylchlorid, 97 %, Thermo Scientific Chemicals
CAS: 17082-09-6 Summenformel: C9H7ClO Molekulargewicht (g/mol): 166.60 MDL-Nummer: MFCD00000732 InChI-Schlüssel: WOGITNXCNOTRLK-VOTSOKGWSA-N Synonym: cinnamoyl chloride,cinnamic acid chloride,cinnamic chloride,trans-3-phenylacryloyl chloride,2-propenoyl chloride, 3-phenyl,cinnamoylchloride,e-cinnamoyl chloride,trans-cinnamoyl chloride,2e-3-phenylprop-2-enoyl chloride,3-phenyl-2-propenoyl chloride PubChem CID: 5354261 IUPAC-Name: (E)-3-phenylprop-2-enoylchlorid SMILES: ClC(=O)\C=C\C1=CC=CC=C1
| InChI-Schlüssel | WOGITNXCNOTRLK-VOTSOKGWSA-N |
|---|---|
| IUPAC-Name | (E)-3-phenylprop-2-enoylchlorid |
| PubChem CID | 5354261 |
| CAS | 17082-09-6 |
| MDL-Nummer | MFCD00000732 |
| Molekulargewicht (g/mol) | 166.60 |
| SMILES | ClC(=O)\C=C\C1=CC=CC=C1 |
| Synonym | cinnamoyl chloride,cinnamic acid chloride,cinnamic chloride,trans-3-phenylacryloyl chloride,2-propenoyl chloride, 3-phenyl,cinnamoylchloride,e-cinnamoyl chloride,trans-cinnamoyl chloride,2e-3-phenylprop-2-enoyl chloride,3-phenyl-2-propenoyl chloride |
| Summenformel | C9H7ClO |
| CAS | 2687-12-9 |
|---|
Cinnamylamine Hydrochloride, TRC
CAS: 5586-89-0 Summenformel: C9 H11 N . Cl H Molekulargewicht (g/mol): 169.65 Synonym: 3-Phenyl-2-Propen-1-amine Hydrochloride (1:1),2-Propen-1-amine, 3-phenyl-, hydrochloride (9CI),Cinnamylamine, hydrochloride (6CI,7CI,8CI) IUPAC-Name: (E)-3-phenylprop-2-en-1-amine;hydrochloride SMILES: Cl.NC\C=C\c1ccccc1
| IUPAC-Name | (E)-3-phenylprop-2-en-1-amine;hydrochloride |
|---|---|
| CAS | 5586-89-0 |
| Molekulargewicht (g/mol) | 169.65 |
| SMILES | Cl.NC\C=C\c1ccccc1 |
| Synonym | 3-Phenyl-2-Propen-1-amine Hydrochloride (1:1),2-Propen-1-amine, 3-phenyl-, hydrochloride (9CI),Cinnamylamine, hydrochloride (6CI,7CI,8CI) |
| Summenformel | C9 H11 N . Cl H |
Dowex 1X8 Chloridform 100-200 Mesh, TRC
Hochreine organische Moleküle und analytische Standards, strategisch weltweit geliefert, um Innovation und wirtschaftlichen Erfolg zu ermöglichen.
| Chemischer Name oder Material | Dowex 1X4 Chloride |
|---|---|
| CAS | 69011-19-4 |
| Synonym | Dowex™ 1X4-200 Ion-Exchange Resin |
| Summenformel | (C10 H12 . C10 H10 . C8 H8 . C3 H9 N)x |
(E)-N-Methylcinnamylamine Hydrochloride, TRC
CAS: 116939-14-1 Summenformel: C10H14ClN Molekulargewicht (g/mol): 183.68 Synonym: Methyl[(2E)-3-phenylprop-2-en-1-yl]amine hydrochloride IUPAC-Name: (E)-N-methyl-3-phenylprop-2-en-1-amine;hydrochloride SMILES: Cl.CNC\C=C\c1ccccc1
| IUPAC-Name | (E)-N-methyl-3-phenylprop-2-en-1-amine;hydrochloride |
|---|---|
| CAS | 116939-14-1 |
| Molekulargewicht (g/mol) | 183.68 |
| SMILES | Cl.CNC\C=C\c1ccccc1 |
| Synonym | Methyl[(2E)-3-phenylprop-2-en-1-yl]amine hydrochloride |
| Summenformel | C10H14ClN |
Trans-2-(4-Chlorphenyl)Vinylboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 154230-29-2 Summenformel: C8H8BClO2 Molekulargewicht (g/mol): 182.41 MDL-Nummer: MFCD02093767 InChI-Schlüssel: HWSDRAPTZRYXHN-AATRIKPKSA-N Synonym: trans-2-4-chlorophenyl vinylboronic acid,4-chlorostyryl boronic acid,e-2-4-chlorophenyl ethenyl boronic acid,e-4-chlorostyrylboronic acid,boronic acid, 1e-2-4-chlorophenyl ethenyl,e-2-4-chlorophenyl ethenylboronic acid,trans-2-4-chlorophenyl ethenylboronic acid,rarechem al ba 0169,e-2-4-chlorophenyl vinyl boronic acid,4-chlorostyrylboronic acid PubChem CID: 642694 IUPAC-Name: [(1E)-2-(4-chlorophenyl)ethenyl]boronic acid SMILES: OB(O)\C=C\C1=CC=C(Cl)C=C1
| InChI-Schlüssel | HWSDRAPTZRYXHN-AATRIKPKSA-N |
|---|---|
| IUPAC-Name | [(1E)-2-(4-chlorophenyl)ethenyl]boronic acid |
| PubChem CID | 642694 |
| CAS | 154230-29-2 |
| MDL-Nummer | MFCD02093767 |
| Molekulargewicht (g/mol) | 182.41 |
| SMILES | OB(O)\C=C\C1=CC=C(Cl)C=C1 |
| Synonym | trans-2-4-chlorophenyl vinylboronic acid,4-chlorostyryl boronic acid,e-2-4-chlorophenyl ethenyl boronic acid,e-4-chlorostyrylboronic acid,boronic acid, 1e-2-4-chlorophenyl ethenyl,e-2-4-chlorophenyl ethenylboronic acid,trans-2-4-chlorophenyl ethenylboronic acid,rarechem al ba 0169,e-2-4-chlorophenyl vinyl boronic acid,4-chlorostyrylboronic acid |
| Summenformel | C8H8BClO2 |
Styrol, 99 %, stab. mit 10 bis 15 ppm 4-tert-Butylcatechol, Thermo Scientific Chemicals
CAS: 100-42-5 Summenformel: C8H8 Molekulargewicht (g/mol): 104.15 MDL-Nummer: MFCD00008612,MFCD00084450 InChI-Schlüssel: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 SMILES: C=CC1=CC=CC=C1
| InChI-Schlüssel | PPBRXRYQALVLMV-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 7501 |
| CAS | 100-42-5 |
| ChEBI | CHEBI:27452 |
| MDL-Nummer | MFCD00008612,MFCD00084450 |
| Molekulargewicht (g/mol) | 104.15 |
| SMILES | C=CC1=CC=CC=C1 |
| Synonym | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
| Summenformel | C8H8 |
α-Bromostyrol, 95 %, stabilisiert, Thermo Scientific Chemicals
CAS: 98-81-7 Summenformel: C8H7Br Molekulargewicht (g/mol): 183.05 MDL-Nummer: MFCD00012229 InChI-Schlüssel: SRXJYTZCORKVNA-UHFFFAOYSA-N Synonym: 1-bromovinyl benzene,alpha-bromostyrene,benzene, 1-bromoethenyl,1-bromostyrene,styrene, alpha-bromo,1-phenylvinyl bromide,alpha-bromostyrol russian,styrene, .alpha.-bromo,unii-lf0sj1821n,alpha-bromostyrol PubChem CID: 66828 IUPAC-Name: 1-Bromethenylbenzol SMILES: BrC(=C)C1=CC=CC=C1
| InChI-Schlüssel | SRXJYTZCORKVNA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Bromethenylbenzol |
| PubChem CID | 66828 |
| CAS | 98-81-7 |
| MDL-Nummer | MFCD00012229 |
| Molekulargewicht (g/mol) | 183.05 |
| SMILES | BrC(=C)C1=CC=CC=C1 |
| Synonym | 1-bromovinyl benzene,alpha-bromostyrene,benzene, 1-bromoethenyl,1-bromostyrene,styrene, alpha-bromo,1-phenylvinyl bromide,alpha-bromostyrol russian,styrene, .alpha.-bromo,unii-lf0sj1821n,alpha-bromostyrol |
| Summenformel | C8H7Br |
1,4-Phenylendiacryloylchlorid, Tech., Thermo Scientific™
CAS: 35288-49-4 Summenformel: C12H8Cl2O2 Molekulargewicht (g/mol): 255.094 MDL-Nummer: MFCD01109676 InChI-Schlüssel: WQZLRZFBCIUDFL-KQQUZDAGSA-N Synonym: 1,4-phenylenediacryloyl chloride,3,3'-1,4-phenylene bis 2-propenoyl chloride,3,3'-benzene-1,4-diylbisprop-2-enoyl chloride,1 4-phenylenediacryloyl chloridetech,3,3'-p-phenylene bis acrylic acid chloride,1,4-phenylenediacryloyl chloride, technical grade,2-propenoyl chloride, 3,3'-1,4-phenylene bis,3,3'-p-phenylene bis e-acrylic acid chloride,2e,2'e-3,3'-1,4-phenylene diacryloyl chloride,e-3-4-e-3-chloro-3-oxoprop-1-enyl phenyl prop-2-enoyl chloride PubChem CID: 5989690 IUPAC-Name: (E)-3-[4-[(E)-3-chlor-3-oxoprop-1-enyl]phenyl]prop-2-enoylchlorid SMILES: C1=CC(=CC=C1C=CC(=O)Cl)C=CC(=O)Cl
| InChI-Schlüssel | WQZLRZFBCIUDFL-KQQUZDAGSA-N |
|---|---|
| IUPAC-Name | (E)-3-[4-[(E)-3-chlor-3-oxoprop-1-enyl]phenyl]prop-2-enoylchlorid |
| PubChem CID | 5989690 |
| CAS | 35288-49-4 |
| MDL-Nummer | MFCD01109676 |
| Molekulargewicht (g/mol) | 255.094 |
| SMILES | C1=CC(=CC=C1C=CC(=O)Cl)C=CC(=O)Cl |
| Synonym | 1,4-phenylenediacryloyl chloride,3,3'-1,4-phenylene bis 2-propenoyl chloride,3,3'-benzene-1,4-diylbisprop-2-enoyl chloride,1 4-phenylenediacryloyl chloridetech,3,3'-p-phenylene bis acrylic acid chloride,1,4-phenylenediacryloyl chloride, technical grade,2-propenoyl chloride, 3,3'-1,4-phenylene bis,3,3'-p-phenylene bis e-acrylic acid chloride,2e,2'e-3,3'-1,4-phenylene diacryloyl chloride,e-3-4-e-3-chloro-3-oxoprop-1-enyl phenyl prop-2-enoyl chloride |
| Summenformel | C12H8Cl2O2 |