accessibility menu, dialog, popup

UserName

1-Hydroxy-2-unsubstituierte Benzenoide

Aromatische organische Verbindungen, die eine funktionelle Hydroxylgruppe (R-OH, wobei jedes R ein Benzolring ist) ohne Substituenten im angrenzenden Kohlenstoff oder in der zweiten Position im Benzolring enthalten.
Molekulargewicht (g/mol) 
  • (3)
  • (4)
  • (1)
  • (5)
  • (3)
  • (4)
  • (8)
  • (5)
  • (2)
  • (14)
  • (2)
  • (2)
  • (3)
  • (6)
  • (8)
  • (4)
  • (5)
  • (1)
  • (3)
  • (4)
  • (5)
  • (3)
  • (3)
  • (3)
  • (7)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (6)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (1)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (5)
  • (3)
  • (3)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
Menge 
  • (32)
  • (8)
  • (2)
  • (13)
  • (8)
  • (18)
  • (12)
  • (4)
  • (1)
  • (3)
  • (1)
  • (28)
  • (4)
  • (12)
  • (6)
  • (1)
  • (46)
  • (3)
  • (3)
  • (2)
  • (5)
  • (4)
  • (7)
  • (4)
  • (3)
Reinheit (%) 
  • (15)
  • (1)
  • (1)
  • (20)
  • (2)
  • (4)
  • (2)
  • (2)
  • (6)
  • (41)
  • (55)
  • (34)
  • (6)
Physikalische Form 
  • (3)
  • (12)
  • (2)
  • (1)
  • (5)
  • (2)
  • (4)
  • (6)
  • (4)
  • (1)
  • (13)
  • (10)
  • (3)
Siedepunkt 
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (1)
  • (2)
  • (4)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (1)

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

marken

  • (1)
  • (3)
  • (1)
  • (45)
  • (109)
  • (3)
  • (2)
  • (11)

spezialprogramme

  • (1)

Molekulargewicht (g/mol)

  • (3)
  • (4)
  • (1)
  • (5)
  • (3)
  • (4)
  • (8)
  • (5)
  • (2)
  • (14)
  • (2)
  • (2)
  • (3)
  • (6)
  • (8)
  • (4)
  • (5)
  • (1)
  • (3)
  • (4)
  • (5)
  • (3)
  • (3)
  • (3)
  • (7)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (6)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (1)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (5)
  • (3)
  • (3)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)

Menge

  • (32)
  • (8)
  • (2)
  • (13)
  • (8)
  • (18)
  • (12)
  • (4)
  • (1)
  • (3)
  • (1)
  • (28)
  • (4)
  • (12)
  • (6)
  • (1)
  • (46)
  • (3)
  • (3)
  • (2)
  • (5)
  • (4)
  • (7)
  • (4)
  • (3)

Reinheit (%)

  • (15)
  • (1)
  • (1)
  • (20)
  • (2)
  • (4)
  • (2)
  • (2)
  • (6)
  • (41)
  • (55)
  • (34)
  • (6)

Physikalische Form

  • (3)
  • (12)
  • (2)
  • (1)
  • (5)
  • (2)
  • (4)
  • (6)
  • (4)
  • (1)
  • (13)
  • (10)
  • (3)

Siedepunkt

  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (1)
  • (2)
  • (4)
  • (3)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (3)
  • (3)
  • (1)

Produktlinie

  • (2)

Güte

  • (1)

Suche innerhalb der Ergebnisse
Stichwortsuche:
1 – 15 von 96 Ergebnisse
1

4-Acetamidophenol, 98 %, Thermo Scientific Chemicals

CAS: 103-90-2 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.17 MDL-Nummer: MFCD00002328 InChI-Schlüssel: RZVAJINKPMORJF-UHFFFAOYSA-N Synonym: acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 IUPAC-Name: N-(4-Hydroxyphenyl)acetamid SMILES: CC(=O)NC1=CC=C(O)C=C1

EDGE
InChI-Schlüssel RZVAJINKPMORJF-UHFFFAOYSA-N
IUPAC-Name N-(4-Hydroxyphenyl)acetamid
PubChem CID 1983
CAS 103-90-2
ChEBI CHEBI:46195
MDL-Nummer MFCD00002328
Molekulargewicht (g/mol) 151.17
SMILES CC(=O)NC1=CC=C(O)C=C1
Synonym acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol
Summenformel C8H9NO2
2

4-Hydroxybenzoesäure, 99 %, Thermo Scientific Chemicals

CAS: 99-96-7 Summenformel: C7H6O3 Molekulargewicht (g/mol): 138.12 MDL-Nummer: MFCD00002547 InChI-Schlüssel: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonym: p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german PubChem CID: 135 ChEBI: CHEBI:30763 IUPAC-Name: 4-Hydroxybenzoesäure SMILES: OC(=O)C1=CC=C(O)C=C1

InChI-Schlüssel FJKROLUGYXJWQN-UHFFFAOYSA-N
IUPAC-Name 4-Hydroxybenzoesäure
PubChem CID 135
CAS 99-96-7
ChEBI CHEBI:30763
MDL-Nummer MFCD00002547
Molekulargewicht (g/mol) 138.12
SMILES OC(=O)C1=CC=C(O)C=C1
Synonym p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german
Summenformel C7H6O3
3

4-Acetamidophenol, 98 %, Thermo Scientific Chemicals

CAS: 103-90-2 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.17 MDL-Nummer: MFCD00002328 InChI-Schlüssel: RZVAJINKPMORJF-UHFFFAOYSA-N Synonym: acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 IUPAC-Name: N-(4-Hydroxyphenyl)acetamid SMILES: CC(=O)NC1=CC=C(O)C=C1

InChI-Schlüssel RZVAJINKPMORJF-UHFFFAOYSA-N
IUPAC-Name N-(4-Hydroxyphenyl)acetamid
PubChem CID 1983
CAS 103-90-2
ChEBI CHEBI:46195
MDL-Nummer MFCD00002328
Molekulargewicht (g/mol) 151.17
SMILES CC(=O)NC1=CC=C(O)C=C1
Synonym acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol
Summenformel C8H9NO2
4

4-Nitrophenol, 99 %, Thermo Scientific Chemicals

CAS: 100-02-7 Summenformel: C6H5NO3 Molekulargewicht (g/mol): 139.11 MDL-Nummer: MFCD00007331 InChI-Schlüssel: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: 4-Hydroxynitrobenzol,p-Hydroxynitrobenzol,p-Nitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC-Name: 4-Nitrophenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O

InChI-Schlüssel BTJIUGUIPKRLHP-UHFFFAOYSA-N
IUPAC-Name 4-Nitrophenol
PubChem CID 980
CAS 100-02-7
ChEBI CHEBI:16836
MDL-Nummer MFCD00007331
Molekulargewicht (g/mol) 139.11
SMILES OC1=CC=C(C=C1)[N+]([O-])=O
Synonym 4-Hydroxynitrobenzol,p-Hydroxynitrobenzol,p-Nitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo
Summenformel C6H5NO3
5

(+/-)-Octopamine hydrochloride, 99%

CAS: 770-05-8 Summenformel: C8H12ClNO2 Molekulargewicht (g/mol): 189.64 MDL-Nummer: MFCD00012881 InChI-Schlüssel: PUMZXCBVHLCWQG-UHFFFAOYNA-N Synonym: octopamine hydrochloride,dl-octopamine hydrochloride,octopamine hcl,epirenor,+/--octopamine hydrochloride,+,--octopamine hcl,4-2-amino-1-hydroxyethyl phenol hydrochloride,+,--octopamine hydrochloride,4-2-amino-1-hydroxyethyl phenol;hydrochloride PubChem CID: 102484 IUPAC-Name: 4-(2-amino-1-hydroxyethyl)phenol hydrochloride SMILES: Cl.NCC(O)C1=CC=C(O)C=C1

InChI-Schlüssel PUMZXCBVHLCWQG-UHFFFAOYNA-N
IUPAC-Name 4-(2-amino-1-hydroxyethyl)phenol hydrochloride
PubChem CID 102484
CAS 770-05-8
MDL-Nummer MFCD00012881
Molekulargewicht (g/mol) 189.64
SMILES Cl.NCC(O)C1=CC=C(O)C=C1
Synonym octopamine hydrochloride,dl-octopamine hydrochloride,octopamine hcl,epirenor,+/--octopamine hydrochloride,+,--octopamine hcl,4-2-amino-1-hydroxyethyl phenol hydrochloride,+,--octopamine hydrochloride,4-2-amino-1-hydroxyethyl phenol;hydrochloride
Summenformel C8H12ClNO2
6

4-Phenylphenol 97 %, Thermo Scientific Chemicals

CAS: 92-69-3 Summenformel: C12H10O Molekulargewicht (g/mol): 170.21 MDL-Nummer: MFCD00002347 InChI-Schlüssel: YXVFYQXJAXKLAK-UHFFFAOYSA-N Synonym: 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol PubChem CID: 7103 ChEBI: CHEBI:34422 IUPAC-Name: 4-Phenylphenol SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)O

InChI-Schlüssel YXVFYQXJAXKLAK-UHFFFAOYSA-N
IUPAC-Name 4-Phenylphenol
PubChem CID 7103
CAS 92-69-3
ChEBI CHEBI:34422
MDL-Nummer MFCD00002347
Molekulargewicht (g/mol) 170.21
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)O
Synonym 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol
Summenformel C12H10O
7

4-Ethylphenol, 97 %, Thermo Scientific Chemicals

CAS: 123-07-9 Summenformel: C8H10O Molekulargewicht (g/mol): 122.17 InChI-Schlüssel: HXDOZKJGKXYMEW-UHFFFAOYSA-N Synonym: p-ethylphenol,phenol, 4-ethyl,1-ethyl-4-hydroxybenzene,phenol, p-ethyl,1-hydroxy-4-ethylbenzene,para-ethylphenol,4-hydroxyphenylethane,4-ethyl-phenol,4-hydroxyethylbenzene,paraethylphenol PubChem CID: 31242 ChEBI: CHEBI:49584 IUPAC-Name: 4-Ethylphenol SMILES: CCC1=CC=C(C=C1)O

InChI-Schlüssel HXDOZKJGKXYMEW-UHFFFAOYSA-N
IUPAC-Name 4-Ethylphenol
PubChem CID 31242
CAS 123-07-9
ChEBI CHEBI:49584
Molekulargewicht (g/mol) 122.17
SMILES CCC1=CC=C(C=C1)O
Synonym p-ethylphenol,phenol, 4-ethyl,1-ethyl-4-hydroxybenzene,phenol, p-ethyl,1-hydroxy-4-ethylbenzene,para-ethylphenol,4-hydroxyphenylethane,4-ethyl-phenol,4-hydroxyethylbenzene,paraethylphenol
Summenformel C8H10O
8

4-Nitrophenol, 99 %, Thermo Scientific Chemicals

CAS: 100-02-7 Summenformel: C6H5NO3 Molekulargewicht (g/mol): 139.11 MDL-Nummer: MFCD00007331 InChI-Schlüssel: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC-Name: 4-Nitrophenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O

InChI-Schlüssel BTJIUGUIPKRLHP-UHFFFAOYSA-N
IUPAC-Name 4-Nitrophenol
PubChem CID 980
CAS 100-02-7
ChEBI CHEBI:16836
MDL-Nummer MFCD00007331
Molekulargewicht (g/mol) 139.11
SMILES OC1=CC=C(C=C1)[N+]([O-])=O
Synonym p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo
Summenformel C6H5NO3
9

4-n-Nonylphenol, 98+ %, Thermo Scientific Chemicals

CAS: 104-40-5 Summenformel: C15H24O Molekulargewicht (g/mol): 220.356 MDL-Nummer: MFCD00002396 InChI-Schlüssel: IGFHQQFPSIBGKE-UHFFFAOYSA-N Synonym: 4-n-nonylphenol,p-nonylphenol,phenol, 4-nonyl,para-nonylphenol,p-n-nonylphenol,phenol, nonyl,phenol, p-nonyl,nonylphenol mixed,phenol, nonyl derivs.,4-nonyl phenol PubChem CID: 1752 ChEBI: CHEBI:34440 IUPAC-Name: 4-Nonylphenol SMILES: CCCCCCCCCC1=CC=C(C=C1)O

InChI-Schlüssel IGFHQQFPSIBGKE-UHFFFAOYSA-N
IUPAC-Name 4-Nonylphenol
PubChem CID 1752
CAS 104-40-5
ChEBI CHEBI:34440
MDL-Nummer MFCD00002396
Molekulargewicht (g/mol) 220.356
SMILES CCCCCCCCCC1=CC=C(C=C1)O
Synonym 4-n-nonylphenol,p-nonylphenol,phenol, 4-nonyl,para-nonylphenol,p-n-nonylphenol,phenol, nonyl,phenol, p-nonyl,nonylphenol mixed,phenol, nonyl derivs.,4-nonyl phenol
Summenformel C15H24O
10

Ethyl 4-Hydroxymandelat, 98 %, Thermo Scientific Chemicals

CAS: 68758-68-9 Summenformel: C10H12O4 Molekulargewicht (g/mol): 196.20 MDL-Nummer: MFCD00020180 InChI-Schlüssel: VLOUFSKXRCPIQR-UHFFFAOYNA-N Synonym: ethyl 2-hydroxy-2-4-hydroxyphenyl acetate,ethyl 4-hydroxymandelate,ethyl 4-hydroxy-dl-mandelate,ethyl alpha,4-dihydroxyphenylacetate,4-hydroxymandelic acid ethyl ester,benzeneacetic acid, .alpha.,4-dihydroxy-, ethyl ester,benzeneacetic acid, alpha,4-dihydroxy-, ethyl ester,ethyl hydroxy 4-hydroxyphenyl acetate,ethyl hydroxy 4-hydroxyphenyl acetate #,4-2-ethoxy-1-hydroxy-2-oxoethyl phenol PubChem CID: 111357 IUPAC-Name: Ethyl-Hydroxy2-2-(4-hydroxyphenyl)acetat SMILES: CCOC(=O)C(O)C1=CC=C(O)C=C1

InChI-Schlüssel VLOUFSKXRCPIQR-UHFFFAOYNA-N
IUPAC-Name Ethyl-Hydroxy2-2-(4-hydroxyphenyl)acetat
PubChem CID 111357
CAS 68758-68-9
MDL-Nummer MFCD00020180
Molekulargewicht (g/mol) 196.20
SMILES CCOC(=O)C(O)C1=CC=C(O)C=C1
Synonym ethyl 2-hydroxy-2-4-hydroxyphenyl acetate,ethyl 4-hydroxymandelate,ethyl 4-hydroxy-dl-mandelate,ethyl alpha,4-dihydroxyphenylacetate,4-hydroxymandelic acid ethyl ester,benzeneacetic acid, .alpha.,4-dihydroxy-, ethyl ester,benzeneacetic acid, alpha,4-dihydroxy-, ethyl ester,ethyl hydroxy 4-hydroxyphenyl acetate,ethyl hydroxy 4-hydroxyphenyl acetate #,4-2-ethoxy-1-hydroxy-2-oxoethyl phenol
Summenformel C10H12O4
11

4-Hydroxybenzoesäure, 99 %, Thermo Scientific Chemicals

CAS: 99-96-7 Summenformel: C7H6O3 Molekulargewicht (g/mol): 138.12 MDL-Nummer: MFCD00002547 InChI-Schlüssel: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonym: p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german PubChem CID: 135 ChEBI: CHEBI:30763 IUPAC-Name: 4-Hydroxybenzoesäure SMILES: OC(=O)C1=CC=C(O)C=C1

InChI-Schlüssel FJKROLUGYXJWQN-UHFFFAOYSA-N
IUPAC-Name 4-Hydroxybenzoesäure
PubChem CID 135
CAS 99-96-7
ChEBI CHEBI:30763
MDL-Nummer MFCD00002547
Molekulargewicht (g/mol) 138.12
SMILES OC(=O)C1=CC=C(O)C=C1
Synonym p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german
Summenformel C7H6O3
12

4-Tritylphenol, 98 %, Thermo Scientific Chemicals

CAS: 978-86-9 Summenformel: C25H20O Molekulargewicht (g/mol): 336.43 MDL-Nummer: MFCD00002364 InChI-Schlüssel: NIPKXTKKYSKEON-UHFFFAOYSA-N Synonym: 4-triphenylmethylphenol,4-triphenylmethyl phenol,p-tritylphenol,p-triphenylmethylphenol,phenol, 4-triphenylmethyl,p-cresol, .alpha.,.alpha.,.alpha.-triphenyl,4-Tritylphenol,p-triphenylmethyl phenol,4-tri phenyl methyl phenol,phenol,4-triphenylmethyl PubChem CID: 70422 IUPAC-Name: 4-Tritylphenol SMILES: OC1=CC=C(C=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

InChI-Schlüssel NIPKXTKKYSKEON-UHFFFAOYSA-N
IUPAC-Name 4-Tritylphenol
PubChem CID 70422
CAS 978-86-9
MDL-Nummer MFCD00002364
Molekulargewicht (g/mol) 336.43
SMILES OC1=CC=C(C=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym 4-triphenylmethylphenol,4-triphenylmethyl phenol,p-tritylphenol,p-triphenylmethylphenol,phenol, 4-triphenylmethyl,p-cresol, .alpha.,.alpha.,.alpha.-triphenyl,4-Tritylphenol,p-triphenylmethyl phenol,4-tri phenyl methyl phenol,phenol,4-triphenylmethyl
Summenformel C25H20O
13

7-Hydroxyisochinolin, 97 %, Thermo Scientific Chemicals

CAS: 7651-83-4 Summenformel: C9H7NO Molekulargewicht (g/mol): 145.16 MDL-Nummer: MFCD00456131 InChI-Schlüssel: WCRKBMABEPCYII-UHFFFAOYSA-N Synonym: 7-hydroxyisoquinoline,7-isoquinolinol,7-hydroxy-isoquinoline,isoquinolin-7-ol, 7-hydroxy-2-azanaphthalene,pubchem6264,acmc-1bfxl,ksc380o3r,7-hydroxyisoquinoline 250mg PubChem CID: 459767 IUPAC-Name: Isochinolin-7-ol SMILES: OC1=CC=C2C=CN=CC2=C1

InChI-Schlüssel WCRKBMABEPCYII-UHFFFAOYSA-N
IUPAC-Name Isochinolin-7-ol
PubChem CID 459767
CAS 7651-83-4
MDL-Nummer MFCD00456131
Molekulargewicht (g/mol) 145.16
SMILES OC1=CC=C2C=CN=CC2=C1
Synonym 7-hydroxyisoquinoline,7-isoquinolinol,7-hydroxy-isoquinoline,isoquinolin-7-ol, 7-hydroxy-2-azanaphthalene,pubchem6264,acmc-1bfxl,ksc380o3r,7-hydroxyisoquinoline 250mg
Summenformel C9H7NO
14

4-Hydroxyphenylessigsäure 98 %, Thermo Scientific Chemicals

CAS: 156-38-7 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00004347 InChI-Schlüssel: XQXPVVBIMDBYFF-UHFFFAOYSA-N Synonym: 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol PubChem CID: 127 ChEBI: CHEBI:18101 IUPAC-Name: 2-(4-Hydroxyphenyl)Essigsäure SMILES: C1=CC(=CC=C1CC(=O)O)O

InChI-Schlüssel XQXPVVBIMDBYFF-UHFFFAOYSA-N
IUPAC-Name 2-(4-Hydroxyphenyl)Essigsäure
PubChem CID 127
CAS 156-38-7
ChEBI CHEBI:18101
MDL-Nummer MFCD00004347
Molekulargewicht (g/mol) 152.15
SMILES C1=CC(=CC=C1CC(=O)O)O
Synonym 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol
Summenformel C8H8O3
15

(S)-4-(1-Aminoethyl)Phenol, 97 %, Thermo Scientific Chemicals

CAS: 221670-72-0 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.18 MDL-Nummer: MFCD03844646 InChI-Schlüssel: CDQPLIAKRDYOCB-UHFFFAOYNA-N PubChem CID: 41097924 IUPAC-Name: 4-[(1S)-1-Aminoethyl]phenol SMILES: CC(N)C1=CC=C(O)C=C1

InChI-Schlüssel CDQPLIAKRDYOCB-UHFFFAOYNA-N
IUPAC-Name 4-[(1S)-1-Aminoethyl]phenol
PubChem CID 41097924
CAS 221670-72-0
MDL-Nummer MFCD03844646
Molekulargewicht (g/mol) 137.18
SMILES CC(N)C1=CC=C(O)C=C1
Summenformel C8H11NO