accessibility menu, dialog, popup

UserName

Benzol und substituierte Derivate

Benzol ist ein aromatisches organisches Molekül, das aus sechs Kohlenstoffatomen und sechs Wasserstoffatomen besteht, die einen Ring bilden. Darunter substituierte derivative Verbindungen.
3-Phenoxypropionsäuren (3)
Acetophenone (16)
Acylaminobenzoesäure und Derivate (19)
Benzalkoniumhalogenide (5)
Aminobenzoesäuren und Derivate (191)
Aminotoluole (214)
Anilide (72)
Anilin und substituierte Aniline (227)
Benzamide (37)
Benzolsulfonamide (219)
Benzolsulfonsäuren und Derivate (52)
Benzolsulfonylverbindungen (60)
Benzoesäureester (102)
Benzoesäuren (28)
Benzophenone (141)
Benzoylderivate (611)
Biphenyle und Derivate (59)
Brombenzole (407)
Butyrophenone (9)
Cumole (72)
Diphenylacetonitrile (9)
Diphenylether (129)
Diphenylmethane (169)
Fluorbenzole (701)
Iodbenzole (232)
Methoxybenzole (371)
Methoxybenzoesäuren und Derivate (187)
Nitrobenzole (190)
Nitrobenzoesäuren und Derivate (294)
Nitrotoluene (154)
N-Phenylthioharnstoffe (24)
N-Phenylharnstoffe (25)
Peroxybenzoesäuren und Derivate (2)
Phenoxide (8)
Phenoxyverbindungen (237)
Phenoxyessigsäurederivate (48)
Phenylacetaldehyde (13)
Phenylacetamide (10)
Phenylbutylamine (8)
Phenylcarbaminsäureester (38)
Phenylhydrazine (98)
Phenylmethylamine (539)
Phenylphosphine und Derivate (266)
Phenylpropane (299)
Phenylpropene (15)
Phenylpropylamine (10)
Phenylpyruvisäurederivate (10)
Phthalsäure und Derivate (69)
Styrene (203)
Sulfanilide (57)
Sulfanylbenzoesäuren und Derivate (34)
Terphenyle (15)
Toluamide (34)
Toluol-Diisocyanate (5)
Tosylverbindungen (21)
Trifluormethylbenzole (1,377)
Hydroxybenzoesäurederivate (866)
Benzylderivate (897)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

spezialangebot

  • (464)

marken

  • (20)
  • (1)
  • (6)
  • (4)
  • (4)
  • (1)
  • (2)
  • (30)
  • (1)
  • (56)
  • (2,664)
  • (6,327)
  • (768)
  • (37)
  • (287)

spezialprogramme

  • (1)
  • (29)
  • (1)
  • (17)
Stichwortsuche:
1 – 15 von 4,717 Ergebnisse
1
Sonderaktionen verfügbar

4-Hydroxy-3-Methoxybenzylalkohol, 99 %, Thermo Scientific Chemicals

CAS: 498-00-0 Summenformel: C8H10O3 Molekulargewicht (g/mol): 154.17 MDL-Nummer: MFCD00004659 InChI-Schlüssel: ZENOXNGFMSCLLL-UHFFFAOYSA-N Synonym: vanillyl alcohol,4-hydroxy-3-methoxybenzyl alcohol,4-hydroxymethyl-2-methoxyphenol,vanillin alcohol,vanillic alcohol,4-hydroxy-3-methoxybenzenemethanol,benzenemethanol, 4-hydroxy-3-methoxy,vanillol,4-hydroxy-3-methoxybenzylalcohol,4-hydroxy-3-methoxyphenylmethanol PubChem CID: 62348 ChEBI: CHEBI:18353 IUPAC-Name: 4-(Hydroxymethyl)-2-Methoxyphenol SMILES: COC1=CC(CO)=CC=C1O

EDGE
InChI-Schlüssel ZENOXNGFMSCLLL-UHFFFAOYSA-N
IUPAC-Name 4-(Hydroxymethyl)-2-Methoxyphenol
PubChem CID 62348
CAS 498-00-0
ChEBI CHEBI:18353
MDL-Nummer MFCD00004659
Molekulargewicht (g/mol) 154.17
SMILES COC1=CC(CO)=CC=C1O
Synonym vanillyl alcohol,4-hydroxy-3-methoxybenzyl alcohol,4-hydroxymethyl-2-methoxyphenol,vanillin alcohol,vanillic alcohol,4-hydroxy-3-methoxybenzenemethanol,benzenemethanol, 4-hydroxy-3-methoxy,vanillol,4-hydroxy-3-methoxybenzylalcohol,4-hydroxy-3-methoxyphenylmethanol
Summenformel C8H10O3
2

3-Chlorperoxybenzoesäure, 70-75 %, Rest 3-Chlorbenzoesäure und Wasser, Thermo Scientific Chemicals

3-Chloroperoxybenzoesäure, 70–75 %, C7H5ClO3, CAS-Nummer-937-14-4, 535-80-8, 7732-18-5

Dichte 0.5600g/mL
ChEBI CHEBI:52091
Namenshinweis 70 - 75%
CAS Min. % 25.0
Formelmasse 172.57
RTECS-Nummer SD9470000
PubChem CID 70297
Physikalische Form Feuchtes Pulver
Fieser 01,135; 02,68; 03,49; 04,85; 05,120; 06,110; 07,62; 08,97; 09,108; 10,92; 11,122; 12,118; 13,76; 15,86; 16,80; 17,76
Strukturformel ClC6H4CO3H
Prozentgehaltsbereich di-m-Chlorobenzoyl peroxide: < 0.1% Typical (HPLC)
Reinheit (%) 70-75%
Summenformel C7H5ClO3
Schmelzpunkt 92.0°C to 94.0°C
InChI-Schlüssel NHQDETIJWKXCTC-UHFFFAOYSA-N
IUPAC-Name 3-Chlorbenzecarboperoxsäure
EINECS-Nummer 213-322-3
Relative Dichte 0.56
Molekulargewicht (g/mol) 172.56
SMILES OOC(=O)C1=CC=CC(Cl)=C1
Merck Index 15,2154
CAS Max. % 30.0
Gesundheitsgefahr 2 GHS-H-Hinweis
Verursacht schwere Verätzungen der Haut und schwere Augenschäden.
Gesundheitsschädlich bei Verschlucken.
Erwärmung kann Brand verursachen.
Gesundheitsgefahr 3 GHS-P-Hinweis
Schutzhandschuhe/Schutzkleidung/Augenschutz/Gesichtsschutz tragen.
Von Hitze/Funken/offenen Flammen/heißen Oberflächen fernhalten.
- Rauchen verboten.
Von Kleidung/brennbaren Materialien fernhalten/aufbewahren.
BEI VERSCHLUCKEN: rin
Löslichkeitsinformationen Solubility in water: insoluble. Other solubilities: soluble in koh, soluble in chloroform and acetone
Farbe Weiß
Gesundheitsgefahr 1 GHS-Signalwort: Gefahr
CAS 7732-18-5
MDL-Nummer MFCD00002127
Synonym 3-chloroperoxybenzoic acid,3-chloroperbenzoic acid,mcpba,m-chloroperbenzoic acid,m-chloroperoxybenzoic acid,meta-chloroperoxybenzoic acid,benzenecarboperoxoic acid, 3-chloro,m-chlorobenzoyl hydroperoxide,meta-chloroperbenzoic acid,3-chlorobenzoperoxoic acid
TSCA TSCA
Beilstein 09,IV,972
3

3-Brombenzylamin, 95%

CAS: 10269-01-9 Summenformel: C7H8BrN Molekulargewicht (g/mol): 186.05 MDL-Nummer: MFCD01026119 InChI-Schlüssel: SUYJXERPRICYRX-UHFFFAOYSA-N Synonym: 3-bromobenzylamine,3-bromophenyl methanamine,benzenemethanamine, 3-bromo,3-bromophenyl methylamine,m-bromobenzylamine,1-3-bromophenyl methanamine,3-bromo-benzylamine,3-bromobenzenemethanamine,3-bromobenzyl amine,pubchem21109 PubChem CID: 457587 IUPAC-Name: (3-Bromphenyl)methanamin SMILES: C1=CC(=CC(=C1)Br)CN

InChI-Schlüssel SUYJXERPRICYRX-UHFFFAOYSA-N
IUPAC-Name (3-Bromphenyl)methanamin
PubChem CID 457587
CAS 10269-01-9
MDL-Nummer MFCD01026119
Molekulargewicht (g/mol) 186.05
SMILES C1=CC(=CC(=C1)Br)CN
Synonym 3-bromobenzylamine,3-bromophenyl methanamine,benzenemethanamine, 3-bromo,3-bromophenyl methylamine,m-bromobenzylamine,1-3-bromophenyl methanamine,3-bromo-benzylamine,3-bromobenzenemethanamine,3-bromobenzyl amine,pubchem21109
Summenformel C7H8BrN
4

3-Bromobenzoesäure, 99%

CAS: 585-76-2 Summenformel: C7H5BrO2 Molekulargewicht (g/mol): 201.02 MDL-Nummer: MFCD00002487 InChI-Schlüssel: VOIZNVUXCQLQHS-UHFFFAOYSA-N Synonym: m-bromobenzoic acid,3-brombenzoic acid,benzoic acid, 3-bromo,3-bromo-benzoic acid,benzoic acid, m-bromo,unii-7dct3a73lx,7dct3a73lx,3-bromo benzene acid,3-bromobenzoicacid,4-fluorobenzoicacid PubChem CID: 11456 IUPAC-Name: 3-Brombenzoesäure SMILES: C1=CC(=CC(=C1)Br)C(=O)O

InChI-Schlüssel VOIZNVUXCQLQHS-UHFFFAOYSA-N
IUPAC-Name 3-Brombenzoesäure
PubChem CID 11456
CAS 585-76-2
MDL-Nummer MFCD00002487
Molekulargewicht (g/mol) 201.02
SMILES C1=CC(=CC(=C1)Br)C(=O)O
Synonym m-bromobenzoic acid,3-brombenzoic acid,benzoic acid, 3-bromo,3-bromo-benzoic acid,benzoic acid, m-bromo,unii-7dct3a73lx,7dct3a73lx,3-bromo benzene acid,3-bromobenzoicacid,4-fluorobenzoicacid
Summenformel C7H5BrO2
5

3-Brombenzonitril, 99%

CAS: 6952-59-6 Summenformel: C7H4BrN Molekulargewicht (g/mol): 182.02 MDL-Nummer: MFCD00001796 InChI-Schlüssel: STXAVEHFKAXGOX-UHFFFAOYSA-N Synonym: m-bromobenzonitrile,benzonitrile, 3-bromo,benzonitrile, m-bromo,3-cyanobromobenzene,1-bromo-3-cyanobenzene,3-bromobenzenecarbonitrile,3-bromo benzonitrile,3-bromobenzonitride,m-brombenzonitril,3-brombenzonitrile PubChem CID: 23381 IUPAC-Name: 3-Brombenzonitril SMILES: BrC1=CC=CC(=C1)C#N

InChI-Schlüssel STXAVEHFKAXGOX-UHFFFAOYSA-N
IUPAC-Name 3-Brombenzonitril
PubChem CID 23381
CAS 6952-59-6
MDL-Nummer MFCD00001796
Molekulargewicht (g/mol) 182.02
SMILES BrC1=CC=CC(=C1)C#N
Synonym m-bromobenzonitrile,benzonitrile, 3-bromo,benzonitrile, m-bromo,3-cyanobromobenzene,1-bromo-3-cyanobenzene,3-bromobenzenecarbonitrile,3-bromo benzonitrile,3-bromobenzonitride,m-brombenzonitril,3-brombenzonitrile
Summenformel C7H4BrN
6

3-Brom-2-Hydroxy-5-Nitrobenzaldehyd, Thermo Scientific™

CAS: 16789-84-7 Summenformel: C7H4BrNO4 Molekulargewicht (g/mol): 246.02 MDL-Nummer: MFCD00051833 InChI-Schlüssel: BESBCGANGAEHPM-UHFFFAOYSA-N Synonym: 3-bromo-2-hydroxy-5-nitrobenzaldehyde,3-bromo-5-nitrosalicylaldehyde,3-bromo-2-hydroxy-5-nitrobenzenecarbaldehyde,2-hydroxy-3-bromo-5-nitrobenzaldehyde,3-bromo-2-hydroxy-5-nitro-benzaldehyde,acmc-1cfaz,3-bromo-5-nitro-salicylaldehyde,benzaldehyde,3-bromo-2-hydroxy-5-nitro,3-bromanyl-5-nitro-2-oxidanyl-benzaldehyde PubChem CID: 519307 IUPAC-Name: 3-Brom-2-hydroxy-5-nitrobenzaldehyd SMILES: OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O

InChI-Schlüssel BESBCGANGAEHPM-UHFFFAOYSA-N
IUPAC-Name 3-Brom-2-hydroxy-5-nitrobenzaldehyd
PubChem CID 519307
CAS 16789-84-7
MDL-Nummer MFCD00051833
Molekulargewicht (g/mol) 246.02
SMILES OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O
Synonym 3-bromo-2-hydroxy-5-nitrobenzaldehyde,3-bromo-5-nitrosalicylaldehyde,3-bromo-2-hydroxy-5-nitrobenzenecarbaldehyde,2-hydroxy-3-bromo-5-nitrobenzaldehyde,3-bromo-2-hydroxy-5-nitro-benzaldehyde,acmc-1cfaz,3-bromo-5-nitro-salicylaldehyde,benzaldehyde,3-bromo-2-hydroxy-5-nitro,3-bromanyl-5-nitro-2-oxidanyl-benzaldehyde
Summenformel C7H4BrNO4
7

3-Brombenzotrifluorid, 98+%, Thermo Scientific Chemicals

CAS: 401-78-5 Summenformel: C7H4BrF3 Molekulargewicht (g/mol): 225.008 MDL-Nummer: MFCD00000380 InChI-Schlüssel: NNMBNYHMJRJUBC-UHFFFAOYSA-N Synonym: 3-bromobenzotrifluoride,1-bromo-3-trifluoromethyl benzene,m-bromobenzotrifluoride,3-trifluoromethyl bromobenzene,benzene, 1-bromo-3-trifluoromethyl,3-brombenzotrifluorid,3-bromotrifluoromethylbenzene,3-bromobenzyltrifluoride,3-trifluoromethyl phenyl bromide,m-trifluoromethyl bromobenzene PubChem CID: 9817 IUPAC-Name: 1-Brom-3-(Trifluormethyl)benzol SMILES: C1=CC(=CC(=C1)Br)C(F)(F)F

InChI-Schlüssel NNMBNYHMJRJUBC-UHFFFAOYSA-N
IUPAC-Name 1-Brom-3-(Trifluormethyl)benzol
PubChem CID 9817
CAS 401-78-5
MDL-Nummer MFCD00000380
Molekulargewicht (g/mol) 225.008
SMILES C1=CC(=CC(=C1)Br)C(F)(F)F
Synonym 3-bromobenzotrifluoride,1-bromo-3-trifluoromethyl benzene,m-bromobenzotrifluoride,3-trifluoromethyl bromobenzene,benzene, 1-bromo-3-trifluoromethyl,3-brombenzotrifluorid,3-bromotrifluoromethylbenzene,3-bromobenzyltrifluoride,3-trifluoromethyl phenyl bromide,m-trifluoromethyl bromobenzene
Summenformel C7H4BrF3
8

3-Brombenzaldehyd 96 %, Thermo Scientific Chemicals

CAS: 3132-99-8 Summenformel: C7H5BrO Molekulargewicht (g/mol): 185.02 MDL-Nummer: MFCD00003345 InChI-Schlüssel: SUISZCALMBHJQX-UHFFFAOYSA-N Synonym: m-bromobenzaldehyde,benzaldehyde, 3-bromo,benzaldehyde, m-bromo,3-bromobenzeldehyde,unii-w0ard2zj82,3-bromo benzaldehyde,3-bromo-benzaldehyde,w0ard2zj82,benzaldehyde, m-bromo-6ci,7ci,8ci,3-bromobenzaidehyde PubChem CID: 76583 IUPAC-Name: 3-Brombenzaldehyd SMILES: C1=CC(=CC(=C1)Br)C=O

InChI-Schlüssel SUISZCALMBHJQX-UHFFFAOYSA-N
IUPAC-Name 3-Brombenzaldehyd
PubChem CID 76583
CAS 3132-99-8
MDL-Nummer MFCD00003345
Molekulargewicht (g/mol) 185.02
SMILES C1=CC(=CC(=C1)Br)C=O
Synonym m-bromobenzaldehyde,benzaldehyde, 3-bromo,benzaldehyde, m-bromo,3-bromobenzeldehyde,unii-w0ard2zj82,3-bromo benzaldehyde,3-bromo-benzaldehyde,w0ard2zj82,benzaldehyde, m-bromo-6ci,7ci,8ci,3-bromobenzaidehyde
Summenformel C7H5BrO
9
Sonderaktionen verfügbar

3-Bromanilin, 98 %, Thermo Scientific Chemicals

CAS: 591-19-5 Summenformel: C6H6BrN Molekulargewicht (g/mol): 172.03 MDL-Nummer: MFCD00007757 InChI-Schlüssel: DHYHYLGCQVVLOQ-UHFFFAOYSA-N Synonym: m-bromoaniline,benzenamine, 3-bromo,3-bromo aniline,m-aminobromobenzene,aniline, m-bromo,3-bromobenzenamine,3-bromophenylamine,bromoaniline 3-,3-bromo-benzenamine,3-bromo-phenylamine PubChem CID: 11562 IUPAC-Name: 3-Bromanilin SMILES: NC1=CC=CC(Br)=C1

InChI-Schlüssel DHYHYLGCQVVLOQ-UHFFFAOYSA-N
IUPAC-Name 3-Bromanilin
PubChem CID 11562
CAS 591-19-5
MDL-Nummer MFCD00007757
Molekulargewicht (g/mol) 172.03
SMILES NC1=CC=CC(Br)=C1
Synonym m-bromoaniline,benzenamine, 3-bromo,3-bromo aniline,m-aminobromobenzene,aniline, m-bromo,3-bromobenzenamine,3-bromophenylamine,bromoaniline 3-,3-bromo-benzenamine,3-bromo-phenylamine
Summenformel C6H6BrN
10

(3 -Chlorphenyl)Methanol, Thermo Scientific™

CAS: 873-63-2 Summenformel: C7H7ClO Molekulargewicht (g/mol): 142.582 InChI-Schlüssel: ZSRDNPVYGSFUMD-UHFFFAOYSA-N Synonym: 3-chlorobenzyl alcohol,3-chlorophenyl methanol,m-chlorobenzyl alcohol,benzenemethanol, 3-chloro,3-chlorobenzylalcohol,3-chlorophenyl methan-1-ol,m-chlorobenzylalcohol,3-chlorobenyl alcohol,pubchem3626,acmc-209qjt PubChem CID: 70117 IUPAC-Name: (3-Chlorphenyl)methanol SMILES: C1=CC(=CC(=C1)Cl)CO

InChI-Schlüssel ZSRDNPVYGSFUMD-UHFFFAOYSA-N
IUPAC-Name (3-Chlorphenyl)methanol
PubChem CID 70117
CAS 873-63-2
Molekulargewicht (g/mol) 142.582
SMILES C1=CC(=CC(=C1)Cl)CO
Synonym 3-chlorobenzyl alcohol,3-chlorophenyl methanol,m-chlorobenzyl alcohol,benzenemethanol, 3-chloro,3-chlorobenzylalcohol,3-chlorophenyl methan-1-ol,m-chlorobenzylalcohol,3-chlorobenyl alcohol,pubchem3626,acmc-209qjt
Summenformel C7H7ClO
11

3-Benzyloxyphenylhydrazinhydrochlorid 98 %, Thermo Scientific Chemicals

CAS: 59146-68-8 Summenformel: C13H15ClN2O Molekulargewicht (g/mol): 250.73 MDL-Nummer: MFCD02258768 InChI-Schlüssel: MMMGCMOISVZVKZ-UHFFFAOYSA-N Synonym: 3-benzyloxyphenylhydrazine hydrochloride,3-benzyloxy phenyl hydrazine hydrochloride,3-benzyloxy-phenyl-hydrazine hydrochloride,3-benzyloxyphenyl hydrazine hydrochloride,3-benzyloxyphenylhydrazine hcl,benzyloxy-phenyl-hydrazine hydrochloride,3-phenylmethoxyphenyl diazane hydrochloride,n'-3-benzyloxy-phenyl-hydrazinium, chloride PubChem CID: 12891839 IUPAC-Name: (3-phenylmethoxyphenyl)hydrazin;hydrochlorid SMILES: Cl.NNC1=CC(OCC2=CC=CC=C2)=CC=C1

InChI-Schlüssel MMMGCMOISVZVKZ-UHFFFAOYSA-N
IUPAC-Name (3-phenylmethoxyphenyl)hydrazin;hydrochlorid
PubChem CID 12891839
CAS 59146-68-8
MDL-Nummer MFCD02258768
Molekulargewicht (g/mol) 250.73
SMILES Cl.NNC1=CC(OCC2=CC=CC=C2)=CC=C1
Synonym 3-benzyloxyphenylhydrazine hydrochloride,3-benzyloxy phenyl hydrazine hydrochloride,3-benzyloxy-phenyl-hydrazine hydrochloride,3-benzyloxyphenyl hydrazine hydrochloride,3-benzyloxyphenylhydrazine hcl,benzyloxy-phenyl-hydrazine hydrochloride,3-phenylmethoxyphenyl diazane hydrochloride,n'-3-benzyloxy-phenyl-hydrazinium, chloride
Summenformel C13H15ClN2O
12

3-Bromtoluol, 98 %, Thermo Scientific Chemicals

CAS: 591-17-3 Summenformel: C7H7Br Molekulargewicht (g/mol): 171.04 MDL-Nummer: MFCD00000085 InChI-Schlüssel: WJIFKOVZNJTSGO-UHFFFAOYSA-N Synonym: 3-bromotoluene,m-bromotoluene,3-methylbromobenzene,benzene, 1-bromo-3-methyl,m-tolyl bromide,toluene, m-bromo,5-bromotoluene,3-bromo-1-methylbenzene,m-methylbromobenzene,3-methyl-1-bromobenzene PubChem CID: 11560 IUPAC-Name: 1-bromo-3-methylbenzene SMILES: CC1=CC=CC(Br)=C1

InChI-Schlüssel WJIFKOVZNJTSGO-UHFFFAOYSA-N
IUPAC-Name 1-bromo-3-methylbenzene
PubChem CID 11560
CAS 591-17-3
MDL-Nummer MFCD00000085
Molekulargewicht (g/mol) 171.04
SMILES CC1=CC=CC(Br)=C1
Synonym 3-bromotoluene,m-bromotoluene,3-methylbromobenzene,benzene, 1-bromo-3-methyl,m-tolyl bromide,toluene, m-bromo,5-bromotoluene,3-bromo-1-methylbenzene,m-methylbromobenzene,3-methyl-1-bromobenzene
Summenformel C7H7Br
13

3-Brom-4-Methylbenzoesäure, 98+%, Thermo Scientific Chemicals

CAS: 7697-26-9 Summenformel: C8H7BrO2 Molekulargewicht (g/mol): 215.05 MDL-Nummer: MFCD00002488 InChI-Schlüssel: ZFJOMUKPDWNRFI-UHFFFAOYSA-N Synonym: 3-bromo-4-methylbenzoicacid,3-bromo-p-toluic acid,benzoic acid, 3-bromo-4-methyl,3-bromo-4-methyl-benzoic acid,bromo-p-toluic acid,pubchem3806,bromo-para-toluic acid,3-bromo4-methylbenzoic acid,acmc-1bg95,akos bbb/219 PubChem CID: 82130 IUPAC-Name: 3-Brom-4-Methylbenzoesäure SMILES: CC1=CC=C(C=C1Br)C(O)=O

InChI-Schlüssel ZFJOMUKPDWNRFI-UHFFFAOYSA-N
IUPAC-Name 3-Brom-4-Methylbenzoesäure
PubChem CID 82130
CAS 7697-26-9
MDL-Nummer MFCD00002488
Molekulargewicht (g/mol) 215.05
SMILES CC1=CC=C(C=C1Br)C(O)=O
Synonym 3-bromo-4-methylbenzoicacid,3-bromo-p-toluic acid,benzoic acid, 3-bromo-4-methyl,3-bromo-4-methyl-benzoic acid,bromo-p-toluic acid,pubchem3806,bromo-para-toluic acid,3-bromo4-methylbenzoic acid,acmc-1bg95,akos bbb/219
Summenformel C8H7BrO2
14

3-Brombenzonitril 99 %, Thermo Scientific Chemicals

CAS: 6952-59-6 Summenformel: C7H4BrN Molekulargewicht (g/mol): 182.02 MDL-Nummer: MFCD00001796 InChI-Schlüssel: STXAVEHFKAXGOX-UHFFFAOYSA-N Synonym: m-bromobenzonitrile,benzonitrile, 3-bromo,benzonitrile, m-bromo,3-cyanobromobenzene,1-bromo-3-cyanobenzene,3-bromobenzenecarbonitrile,3-bromo benzonitrile,3-bromobenzonitride,m-brombenzonitril,3-brombenzonitrile PubChem CID: 23381 IUPAC-Name: 3-Brombenzonitril SMILES: BrC1=CC=CC(=C1)C#N

InChI-Schlüssel STXAVEHFKAXGOX-UHFFFAOYSA-N
IUPAC-Name 3-Brombenzonitril
PubChem CID 23381
CAS 6952-59-6
MDL-Nummer MFCD00001796
Molekulargewicht (g/mol) 182.02
SMILES BrC1=CC=CC(=C1)C#N
Synonym m-bromobenzonitrile,benzonitrile, 3-bromo,benzonitrile, m-bromo,3-cyanobromobenzene,1-bromo-3-cyanobenzene,3-bromobenzenecarbonitrile,3-bromo benzonitrile,3-bromobenzonitride,m-brombenzonitril,3-brombenzonitrile
Summenformel C7H4BrN
15

3-Bromanisol, 99+%, Thermo Scientific Chemicals

CAS: 2398-37-0 Summenformel: C7H7BrO Molekulargewicht (g/mol): 187.04 MDL-Nummer: MFCD00000081 InChI-Schlüssel: PLDWAJLZAAHOGG-UHFFFAOYSA-N Synonym: 3-bromoanisole,m-bromoanisole,3-methoxybromobenzene,3-bromo anisole,m-bromomethoxybenzene,benzene, 1-bromo-3-methoxy,anisole, m-bromo,3-methoxy-1-bromobenzene,m-methoxybromobenzene,meta-bromoanisole PubChem CID: 16971 IUPAC-Name: 1-Brom-3-Methoxybenzol SMILES: COC1=CC=CC(Br)=C1

InChI-Schlüssel PLDWAJLZAAHOGG-UHFFFAOYSA-N
IUPAC-Name 1-Brom-3-Methoxybenzol
PubChem CID 16971
CAS 2398-37-0
MDL-Nummer MFCD00000081
Molekulargewicht (g/mol) 187.04
SMILES COC1=CC=CC(Br)=C1
Synonym 3-bromoanisole,m-bromoanisole,3-methoxybromobenzene,3-bromo anisole,m-bromomethoxybenzene,benzene, 1-bromo-3-methoxy,anisole, m-bromo,3-methoxy-1-bromobenzene,m-methoxybromobenzene,meta-bromoanisole
Summenformel C7H7BrO