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Benzenoids

Organic compounds that are derived from or have a benzene group in their molecular structure. Benzene is an aromatic organic molecule composed of 6 carbon atoms and 6 hydrogen atoms that form a ring. Includes derivatives and substituted molecules.
Benzene and substituted derivatives (94,229)
Phenols (18,675)
Naphthalenes (5,683)
Phenol esters (2,272)
Fluorenes (1,277)
Unsubstituted Phenols (1,266)
Thiophenols (628)
Anthracenes (488)
Indanes (405)
Phenanthrenes and derivatives (362)
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1-hydroxylamino 2-unsubstituted benzenoids (5)

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7,051 – 7,065 of 113,074 results
7,051

8-Anilino-1-naphthalenesulfonic Acid 95.0+%, TCI America™

CAS: 82-76-8 Molecular Formula: C16H13NO3S Molecular Weight (g/mol): 299.344 MDL Number: MFCD00003998 InChI Key: FWEOQOXTVHGIFQ-UHFFFAOYSA-N Synonym: 8-anilino-1-naphthalenesulfonic acid,phenylperi acid,n-phenyl peri acid,8-phenylamino naphthalene-1-sulfonic acid,1-anilino-8-naphthalenesulfonate,1-anilino-8-naphthalenesulfonic acid,peri acid, phenyl,1-naphthalenesulfonic acid, 8-phenylamino,1-anilinonaphthalene-8-sulfonic acid,8-anilino-1-naphthalene sulfonic acid PubChem CID: 1369 ChEBI: CHEBI:39708 IUPAC Name: 8-anilinonaphthalene-1-sulfonic acid SMILES: C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O

PubChem CID 1369
CAS 82-76-8
Molecular Weight (g/mol) 299.344
ChEBI CHEBI:39708
MDL Number MFCD00003998
SMILES C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O
Synonym 8-anilino-1-naphthalenesulfonic acid,phenylperi acid,n-phenyl peri acid,8-phenylamino naphthalene-1-sulfonic acid,1-anilino-8-naphthalenesulfonate,1-anilino-8-naphthalenesulfonic acid,peri acid, phenyl,1-naphthalenesulfonic acid, 8-phenylamino,1-anilinonaphthalene-8-sulfonic acid,8-anilino-1-naphthalene sulfonic acid
IUPAC Name 8-anilinonaphthalene-1-sulfonic acid
InChI Key FWEOQOXTVHGIFQ-UHFFFAOYSA-N
Molecular Formula C16H13NO3S
7,052

(1S,2S)-1,2-Bis(2-hydroxyphenyl)ethylenediamine 97.0+%, TCI America™

CAS: 870991-68-7 Molecular Formula: C14H16N2O2 Molecular Weight (g/mol): 244.29 MDL Number: MFCD09751761 InChI Key: MRNPLGLZBUDMRE-UHFFFAOYNA-N Synonym: (1S,2S)-1,2-Diamino-1,2-bis(2-hydroxyphenyl)ethane, 2,2′C-[(1S,2S)-1,2-Diaminoethylene]bisphenol PubChem CID: 16218375 IUPAC Name: 2-[1,2-diamino-2-(2-hydroxyphenyl)ethyl]phenol SMILES: NC(C(N)C1=CC=CC=C1O)C1=CC=CC=C1O

PubChem CID 16218375
CAS 870991-68-7
Molecular Weight (g/mol) 244.29
MDL Number MFCD09751761
SMILES NC(C(N)C1=CC=CC=C1O)C1=CC=CC=C1O
Synonym (1S,2S)-1,2-Diamino-1,2-bis(2-hydroxyphenyl)ethane, 2,2′C-[(1S,2S)-1,2-Diaminoethylene]bisphenol
IUPAC Name 2-[1,2-diamino-2-(2-hydroxyphenyl)ethyl]phenol
InChI Key MRNPLGLZBUDMRE-UHFFFAOYNA-N
Molecular Formula C14H16N2O2
7,053

4-Chloro-2-methylbenzyl Alcohol 98.0+%, TCI America™

CAS: 129716-11-6 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD06201140 InChI Key: AHXBDGJNZJKLNE-UHFFFAOYSA-N Synonym: 4-chloro-2-methylphenyl methanol,4-chloro-2-methylbenzyl alcohol,benzenemethanol, 4-chloro-2-methyl,acmc-20aaxd,4-chloro-2-methylbenzylalcohol,4-chloro-2-methyl-phenyl-methanol PubChem CID: 2757669 IUPAC Name: (4-chloro-2-methylphenyl)methanol SMILES: CC1=C(C=CC(=C1)Cl)CO

PubChem CID 2757669
CAS 129716-11-6
Molecular Weight (g/mol) 156.609
MDL Number MFCD06201140
SMILES CC1=C(C=CC(=C1)Cl)CO
Synonym 4-chloro-2-methylphenyl methanol,4-chloro-2-methylbenzyl alcohol,benzenemethanol, 4-chloro-2-methyl,acmc-20aaxd,4-chloro-2-methylbenzylalcohol,4-chloro-2-methyl-phenyl-methanol
IUPAC Name (4-chloro-2-methylphenyl)methanol
InChI Key AHXBDGJNZJKLNE-UHFFFAOYSA-N
Molecular Formula C8H9ClO
7,054

5-Iodovanillin 98.0+%, TCI America™

CAS: 5438-36-8 Molecular Formula: C8H7IO3 Molecular Weight (g/mol): 278.045 MDL Number: MFCD00006941 InChI Key: FBBCSYADXYILEH-UHFFFAOYSA-N Synonym: 5-iodovanillin,5 iodovanillin,benzaldehyde, 4-hydroxy-3-iodo-5-methoxy,5-iodo vanillin,3-methoxy-4-hydroxy-5-iodobenzaldehyde,5-iodovanilline,5-iodovanilin,5-iodo vaniline,acmc-1ao68 PubChem CID: 79499 IUPAC Name: 4-hydroxy-3-iodo-5-methoxybenzaldehyde SMILES: COC1=C(C(=CC(=C1)C=O)I)O

PubChem CID 79499
CAS 5438-36-8
Molecular Weight (g/mol) 278.045
MDL Number MFCD00006941
SMILES COC1=C(C(=CC(=C1)C=O)I)O
Synonym 5-iodovanillin,5 iodovanillin,benzaldehyde, 4-hydroxy-3-iodo-5-methoxy,5-iodo vanillin,3-methoxy-4-hydroxy-5-iodobenzaldehyde,5-iodovanilline,5-iodovanilin,5-iodo vaniline,acmc-1ao68
IUPAC Name 4-hydroxy-3-iodo-5-methoxybenzaldehyde
InChI Key FBBCSYADXYILEH-UHFFFAOYSA-N
Molecular Formula C8H7IO3
7,055

5-Formyl-2-methoxyphenyl Acetate 98.0+%, TCI America™

CAS: 881-57-2 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00266441 InChI Key: ZVPGTXJXZIXWGR-UHFFFAOYSA-N Synonym: 3-Acetoxy-4-methoxybenzaldehyde, Acetic Acid 5-Formyl-2-methoxyphenyl Ester PubChem CID: 4099572 IUPAC Name: 5-formyl-2-methoxyphenyl acetate SMILES: COC1=C(OC(C)=O)C=C(C=O)C=C1

PubChem CID 4099572
CAS 881-57-2
Molecular Weight (g/mol) 194.19
MDL Number MFCD00266441
SMILES COC1=C(OC(C)=O)C=C(C=O)C=C1
Synonym 3-Acetoxy-4-methoxybenzaldehyde, Acetic Acid 5-Formyl-2-methoxyphenyl Ester
IUPAC Name 5-formyl-2-methoxyphenyl acetate
InChI Key ZVPGTXJXZIXWGR-UHFFFAOYSA-N
Molecular Formula C10H10O4
7,056

2-Nitrobenzyl Alcohol 98.0+%, TCI America™

CAS: 612-25-9 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007186 InChI Key: BWRBVBFLFQKBPT-UHFFFAOYSA-N Synonym: 2-nitrobenzyl alcohol,2-nitrophenyl methanol,o-nitrobenzyl alcohol,benzyl alcohol, o-nitro,benzenemethanol, 2-nitro,2-nitrobenzenemethanol,o-hydroxymethylnitrobenzene,ccris 7967,benzenemethanol, nitro,2-nitrophenyl methan-1-ol PubChem CID: 11923 IUPAC Name: (2-nitrophenyl)methanol SMILES: OCC1=CC=CC=C1[N+]([O-])=O

PubChem CID 11923
CAS 612-25-9
Molecular Weight (g/mol) 153.14
MDL Number MFCD00007186
SMILES OCC1=CC=CC=C1[N+]([O-])=O
Synonym 2-nitrobenzyl alcohol,2-nitrophenyl methanol,o-nitrobenzyl alcohol,benzyl alcohol, o-nitro,benzenemethanol, 2-nitro,2-nitrobenzenemethanol,o-hydroxymethylnitrobenzene,ccris 7967,benzenemethanol, nitro,2-nitrophenyl methan-1-ol
IUPAC Name (2-nitrophenyl)methanol
InChI Key BWRBVBFLFQKBPT-UHFFFAOYSA-N
Molecular Formula C7H7NO3
7,057

2,4-Dibromoanisole 98.0+%, TCI America™

CAS: 21702-84-1 Molecular Formula: C7H6Br2O Molecular Weight (g/mol): 265.932 MDL Number: MFCD00000079 InChI Key: XGXUGXPKRBQINS-UHFFFAOYSA-N PubChem CID: 27011 IUPAC Name: 2,4-dibromo-1-methoxybenzene SMILES: COC1=C(C=C(C=C1)Br)Br

PubChem CID 27011
CAS 21702-84-1
Molecular Weight (g/mol) 265.932
MDL Number MFCD00000079
SMILES COC1=C(C=C(C=C1)Br)Br
IUPAC Name 2,4-dibromo-1-methoxybenzene
InChI Key XGXUGXPKRBQINS-UHFFFAOYSA-N
Molecular Formula C7H6Br2O
7,058

3,3',4,5'-Tetramethoxypiceatannol 98.0+%, TCI America™

CAS: 83088-26-0 Molecular Formula: C18H20O4 Molecular Weight (g/mol): 300.354 MDL Number: MFCD09033675 InChI Key: PTVAOGIYBMTHSN-AATRIKPKSA-N PubChem CID: 5387294 IUPAC Name: 1-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-3,5-dimethoxybenzene SMILES: COC1=C(C=C(C=C1)C=CC2=CC(=CC(=C2)OC)OC)OC

PubChem CID 5387294
CAS 83088-26-0
Molecular Weight (g/mol) 300.354
MDL Number MFCD09033675
SMILES COC1=C(C=C(C=C1)C=CC2=CC(=CC(=C2)OC)OC)OC
IUPAC Name 1-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-3,5-dimethoxybenzene
InChI Key PTVAOGIYBMTHSN-AATRIKPKSA-N
Molecular Formula C18H20O4
7,059

Pentafluorobenzyl Bromide 98.0+%, TCI America™

CAS: 1765-40-8 Molecular Formula: C7H2BrF5 Molecular Weight (g/mol): 260.989 MDL Number: MFCD00000299 InChI Key: XDEPVFFKOVDUNO-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorobenzyl bromide,pentafluorobenzyl bromide,1-bromomethyl-2,3,4,5,6-pentafluorobenzene,1-bromomethylpentafluorobenzene,alpha-bromo-2,3,4,5,6-pentafluorotoluene,bromomethyl pentafluorobenzene,benzene, bromomethyl pentafluoro,2,3,4,5,6-pentafluorobenzylbromide,pfbbr,pentafluorobenzylbromide PubChem CID: 74484 IUPAC Name: 1-(bromomethyl)-2,3,4,5,6-pentafluorobenzene SMILES: C(C1=C(C(=C(C(=C1F)F)F)F)F)Br

PubChem CID 74484
CAS 1765-40-8
Molecular Weight (g/mol) 260.989
MDL Number MFCD00000299
SMILES C(C1=C(C(=C(C(=C1F)F)F)F)F)Br
Synonym 2,3,4,5,6-pentafluorobenzyl bromide,pentafluorobenzyl bromide,1-bromomethyl-2,3,4,5,6-pentafluorobenzene,1-bromomethylpentafluorobenzene,alpha-bromo-2,3,4,5,6-pentafluorotoluene,bromomethyl pentafluorobenzene,benzene, bromomethyl pentafluoro,2,3,4,5,6-pentafluorobenzylbromide,pfbbr,pentafluorobenzylbromide
IUPAC Name 1-(bromomethyl)-2,3,4,5,6-pentafluorobenzene
InChI Key XDEPVFFKOVDUNO-UHFFFAOYSA-N
Molecular Formula C7H2BrF5
7,060

6-Amino-2,4-dichloro-3-ethylphenol Hydrochloride 98.0+%, TCI America™

CAS: 101819-99-2 Molecular Formula: C8H10Cl3NO Molecular Weight (g/mol): 242.52 MDL Number: MFCD16661105 InChI Key: XZZITYVICUAZNB-UHFFFAOYSA-N PubChem CID: 13651322 IUPAC Name: 6-amino-2,4-dichloro-3-ethylphenol hydrochloride SMILES: Cl.CCC1=C(Cl)C=C(N)C(O)=C1Cl

PubChem CID 13651322
CAS 101819-99-2
Molecular Weight (g/mol) 242.52
MDL Number MFCD16661105
SMILES Cl.CCC1=C(Cl)C=C(N)C(O)=C1Cl
IUPAC Name 6-amino-2,4-dichloro-3-ethylphenol hydrochloride
InChI Key XZZITYVICUAZNB-UHFFFAOYSA-N
Molecular Formula C8H10Cl3NO
7,061

2-Bromo-5-methoxybenzyl Bromide 98.0+%, TCI America™

CAS: 19614-12-1 Molecular Formula: C8H8Br2O Molecular Weight (g/mol): 279.959 MDL Number: MFCD00078664 InChI Key: MURVUTUZSUEIGI-UHFFFAOYSA-N Synonym: 2-bromo-5-methoxybenzyl bromide,1-bromo-2-bromomethyl-4-methoxybenzene,2-bromo-5-methoxybenzylbromide,4-bromo-3-bromomethyl anisole,2-bromo-5-methoxy-benzyl bromide,benzene, 1-bromo-2-bromomethyl-4-methoxy,4-bromo-3-bromomethyl-1-methoxybenzene,pubchem18176,acmc-20a5x2,4-bromo3-bromomethylanisole PubChem CID: 3525951 IUPAC Name: 1-bromo-2-(bromomethyl)-4-methoxybenzene SMILES: COC1=CC(=C(C=C1)Br)CBr

PubChem CID 3525951
CAS 19614-12-1
Molecular Weight (g/mol) 279.959
MDL Number MFCD00078664
SMILES COC1=CC(=C(C=C1)Br)CBr
Synonym 2-bromo-5-methoxybenzyl bromide,1-bromo-2-bromomethyl-4-methoxybenzene,2-bromo-5-methoxybenzylbromide,4-bromo-3-bromomethyl anisole,2-bromo-5-methoxy-benzyl bromide,benzene, 1-bromo-2-bromomethyl-4-methoxy,4-bromo-3-bromomethyl-1-methoxybenzene,pubchem18176,acmc-20a5x2,4-bromo3-bromomethylanisole
IUPAC Name 1-bromo-2-(bromomethyl)-4-methoxybenzene
InChI Key MURVUTUZSUEIGI-UHFFFAOYSA-N
Molecular Formula C8H8Br2O
7,062

4,4'-Biphenyldithiol 98.0+%, TCI America™

CAS: 6954-27-4 Molecular Formula: C12H10S2 Molecular Weight (g/mol): 218.332 MDL Number: MFCD00046826 InChI Key: VRPKUXAKHIINGG-UHFFFAOYSA-N Synonym: 4,4′C-Dimercaptobiphenyl PubChem CID: 81399 ChEBI: CHEBI:34363 IUPAC Name: 4-(4-sulfanylphenyl)benzenethiol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)S)S

PubChem CID 81399
CAS 6954-27-4
Molecular Weight (g/mol) 218.332
ChEBI CHEBI:34363
MDL Number MFCD00046826
SMILES C1=CC(=CC=C1C2=CC=C(C=C2)S)S
Synonym 4,4′C-Dimercaptobiphenyl
IUPAC Name 4-(4-sulfanylphenyl)benzenethiol
InChI Key VRPKUXAKHIINGG-UHFFFAOYSA-N
Molecular Formula C12H10S2
7,063

4-Bromobenzaldehyde Diethyl Acetal 97.0+%, TCI America™

CAS: 34421-94-8 Molecular Formula: C11H15BrO2 Molecular Weight (g/mol): 259.14 MDL Number: MFCD01863514 InChI Key: BFSNEBVTOODGHZ-UHFFFAOYSA-N Synonym: 4-bromobenzaldehyde diethyl acetal,1-bromo-4-diethoxymethyl benzene,4-bromobenzaldehydediethylacetal,benzene, 1-bromo-4-diethoxymethyl,4-bromophenyl diethoxymethane,4-bromobenzaldehyde diethylacetal,4-bromo-alpha,alpha-diethoxytoluene,pubchem5372,acmc-1aigt,4-bromobenzaldehydediethyl acetal PubChem CID: 688340 IUPAC Name: 1-bromo-4-(diethoxymethyl)benzene SMILES: CCOC(OCC)C1=CC=C(Br)C=C1

PubChem CID 688340
CAS 34421-94-8
Molecular Weight (g/mol) 259.14
MDL Number MFCD01863514
SMILES CCOC(OCC)C1=CC=C(Br)C=C1
Synonym 4-bromobenzaldehyde diethyl acetal,1-bromo-4-diethoxymethyl benzene,4-bromobenzaldehydediethylacetal,benzene, 1-bromo-4-diethoxymethyl,4-bromophenyl diethoxymethane,4-bromobenzaldehyde diethylacetal,4-bromo-alpha,alpha-diethoxytoluene,pubchem5372,acmc-1aigt,4-bromobenzaldehydediethyl acetal
IUPAC Name 1-bromo-4-(diethoxymethyl)benzene
InChI Key BFSNEBVTOODGHZ-UHFFFAOYSA-N
Molecular Formula C11H15BrO2
7,064

Dimethyl 5-Hydroxyisophthalate 98.0+%, TCI America™

CAS: 13036-02-7 Molecular Formula: C10H10O5 Molecular Weight (g/mol): 210.19 MDL Number: MFCD00134367 InChI Key: DOSDTCPDBPRFHQ-UHFFFAOYSA-N PubChem CID: 83065 IUPAC Name: 1,3-dimethyl 5-hydroxybenzene-1,3-dicarboxylate SMILES: COC(=O)C1=CC(=CC(O)=C1)C(=O)OC

PubChem CID 83065
CAS 13036-02-7
Molecular Weight (g/mol) 210.19
MDL Number MFCD00134367
SMILES COC(=O)C1=CC(=CC(O)=C1)C(=O)OC
IUPAC Name 1,3-dimethyl 5-hydroxybenzene-1,3-dicarboxylate
InChI Key DOSDTCPDBPRFHQ-UHFFFAOYSA-N
Molecular Formula C10H10O5
7,065

3,5-Bis[3,5-bis(3,5-dimethoxybenzyloxy)benzyloxy]benzyl Bromide 97.0+%, TCI America™

CAS: 152811-37-5 Molecular Formula: C57H59BrO14 Molecular Weight (g/mol): 1047.989 InChI Key: BMISSUNAKMQTFS-UHFFFAOYSA-N PubChem CID: 15891038 IUPAC Name: 1,3-bis[[3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenyl]methoxy]-5-(bromomethyl)benzene SMILES: COC1=CC(=CC(=C1)COC2=CC(=CC(=C2)COC3=CC(=CC(=C3)CBr)OCC4=CC(=CC(=C4)OCC5=CC(=CC(=C5)OC)OC)OCC6=CC(=CC(=C6)OC)OC)OCC7=CC(=CC(=C7)OC)OC)OC

PubChem CID 15891038
CAS 152811-37-5
Molecular Weight (g/mol) 1047.989
SMILES COC1=CC(=CC(=C1)COC2=CC(=CC(=C2)COC3=CC(=CC(=C3)CBr)OCC4=CC(=CC(=C4)OCC5=CC(=CC(=C5)OC)OC)OCC6=CC(=CC(=C6)OC)OC)OCC7=CC(=CC(=C7)OC)OC)OC
IUPAC Name 1,3-bis[[3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenyl]methoxy]-5-(bromomethyl)benzene
InChI Key BMISSUNAKMQTFS-UHFFFAOYSA-N
Molecular Formula C57H59BrO14