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.

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7,621 – 7,635 of 105,509 results

7,621

2,3-Dihydroxynaphthalene 98.0+%, TCI America™

CAS: 92-44-4 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00004073 InChI Key: JRNGUTKWMSBIBF-UHFFFAOYSA-N Synonym: 2,3-dihydroxynaphthalene,2,3-naphthalenediol,2,3-dihydroxynapthalene,2,3-dihydroxy naphthalene,2,3-dihydroxynaphthlene,naphthalenediol-2,3,3-hydroxy-2-naphthol,2,3dihydroxynaphthalene,acmc-209rfr,2,3-dihydroxylnaphthalene PubChem CID: 7091 ChEBI: CHEBI:38135 IUPAC Name: naphthalene-2,3-diol SMILES: OC1=C(O)C=C2C=CC=CC2=C1

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Specifications

PubChem CID	7091
CAS	92-44-4
Molecular Weight (g/mol)	160.17
ChEBI	CHEBI:38135
MDL Number	MFCD00004073
SMILES	OC1=C(O)C=C2C=CC=CC2=C1
Synonym	2,3-dihydroxynaphthalene,2,3-naphthalenediol,2,3-dihydroxynapthalene,2,3-dihydroxy naphthalene,2,3-dihydroxynaphthlene,naphthalenediol-2,3,3-hydroxy-2-naphthol,2,3dihydroxynaphthalene,acmc-209rfr,2,3-dihydroxylnaphthalene
IUPAC Name	naphthalene-2,3-diol
InChI Key	JRNGUTKWMSBIBF-UHFFFAOYSA-N
Molecular Formula	C10H8O2

7,622

Ethyl 3-Hydroxy-2-naphthoate 98.0+%, TCI America™

CAS: 7163-25-9 Molecular Formula: C13H12O3 Molecular Weight (g/mol): 216.236 MDL Number: MFCD00220608 InChI Key: CVEOWBRXZJEZRQ-UHFFFAOYSA-N Synonym: 3-Hydroxy-2-naphthoic Acid Ethyl Ester PubChem CID: 737040 IUPAC Name: ethyl 3-hydroxynaphthalene-2-carboxylate SMILES: CCOC(=O)C1=CC2=CC=CC=C2C=C1O

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Specifications

PubChem CID	737040
CAS	7163-25-9
Molecular Weight (g/mol)	216.236
MDL Number	MFCD00220608
SMILES	CCOC(=O)C1=CC2=CC=CC=C2C=C1O
Synonym	3-Hydroxy-2-naphthoic Acid Ethyl Ester
IUPAC Name	ethyl 3-hydroxynaphthalene-2-carboxylate
InChI Key	CVEOWBRXZJEZRQ-UHFFFAOYSA-N
Molecular Formula	C13H12O3

7,623

1,2-Naphthoquinone 95.0+%, TCI America™

CAS: 524-42-5 Molecular Formula: C10H6O2 Molecular Weight (g/mol): 158.16 MDL Number: MFCD00001698 InChI Key: KETQAJRQOHHATG-UHFFFAOYSA-N Synonym: 1,2-naphthoquinone,1,2-naphthalenedione,o-naphthoquinone,beta-naphthoquinone,1,2-naphthaquinone,1,2-naftochinon,.beta.-naphthoquinone,1,2-naftochinon czech,ccris 1558,1,2-dihydronaphthalene-1,2-dione PubChem CID: 10667 ChEBI: CHEBI:34055 IUPAC Name: 1,2-dihydronaphthalene-1,2-dione SMILES: O=C1C=CC2=CC=CC=C2C1=O

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Specifications

PubChem CID	10667
CAS	524-42-5
Molecular Weight (g/mol)	158.16
ChEBI	CHEBI:34055
MDL Number	MFCD00001698
SMILES	O=C1C=CC2=CC=CC=C2C1=O
Synonym	1,2-naphthoquinone,1,2-naphthalenedione,o-naphthoquinone,beta-naphthoquinone,1,2-naphthaquinone,1,2-naftochinon,.beta.-naphthoquinone,1,2-naftochinon czech,ccris 1558,1,2-dihydronaphthalene-1,2-dione
IUPAC Name	1,2-dihydronaphthalene-1,2-dione
InChI Key	KETQAJRQOHHATG-UHFFFAOYSA-N
Molecular Formula	C10H6O2

7,624

Sodium 2-Naphthalenesulfonate 98.0+%, TCI America™

CAS: 532-02-5 Molecular Formula: C10H7NaO3S Molecular Weight (g/mol): 230.21 MDL Number: MFCD00064186 InChI Key: YWPOLRBWRRKLMW-UHFFFAOYSA-M Synonym: sodium 2-naphthalenesulfonate,sodium naphthalene-2-sulfonate,2-naphthalenesulfonic acid sodium salt,2-naphthalenesulfonic acid, sodium salt,unii-r5f0ctd2oj,sodium-2-naphthalenesulfonate,sodium naphthalene-6-sulfonate,2-naphthalene sulfonic acid sodium salt,sodium beta-naphthalenesulfonate,sodium naphthalene-2-sulphonate PubChem CID: 23661868 IUPAC Name: sodium naphthalene-2-sulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=CC=C2C=CC=CC2=C1

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Specifications

PubChem CID	23661868
CAS	532-02-5
Molecular Weight (g/mol)	230.21
MDL Number	MFCD00064186
SMILES	[Na+].[O-]S(=O)(=O)C1=CC=C2C=CC=CC2=C1
Synonym	sodium 2-naphthalenesulfonate,sodium naphthalene-2-sulfonate,2-naphthalenesulfonic acid sodium salt,2-naphthalenesulfonic acid, sodium salt,unii-r5f0ctd2oj,sodium-2-naphthalenesulfonate,sodium naphthalene-6-sulfonate,2-naphthalene sulfonic acid sodium salt,sodium beta-naphthalenesulfonate,sodium naphthalene-2-sulphonate
IUPAC Name	sodium naphthalene-2-sulfonate
InChI Key	YWPOLRBWRRKLMW-UHFFFAOYSA-M
Molecular Formula	C10H7NaO3S

7,625

6-Amino-2-naphthalenesulfonic Acid Monohydrate 98.0+%, TCI America™

CAS: 93-00-5 Molecular Formula: C10H9NO3S Molecular Weight (g/mol): 223.246 MDL Number: MFCD04038015 InChI Key: SEMRCUIXRUXGJX-UHFFFAOYSA-N PubChem CID: 7116 ChEBI: CHEBI:20700 IUPAC Name: 6-aminonaphthalene-2-sulfonic acid SMILES: C1=CC2=C(C=CC(=C2)S(=O)(=O)O)C=C1N

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Specifications

PubChem CID	7116
CAS	93-00-5
Molecular Weight (g/mol)	223.246
ChEBI	CHEBI:20700
MDL Number	MFCD04038015
SMILES	C1=CC2=C(C=CC(=C2)S(=O)(=O)O)C=C1N
IUPAC Name	6-aminonaphthalene-2-sulfonic acid
InChI Key	SEMRCUIXRUXGJX-UHFFFAOYSA-N
Molecular Formula	C10H9NO3S

7,626

Dimethyl 2,6-Naphthalenedicarboxylate 99.0+%, TCI America™

CAS: 840-65-3 Molecular Formula: C14H12O4 Molecular Weight (g/mol): 244.246 MDL Number: MFCD00004100 InChI Key: GYUVMLBYMPKZAZ-UHFFFAOYSA-N Synonym: dimethyl 2,6-naphthalenedicarboxylate,2,6-dicarbomethoxynaphthalene,2,6-naphthalenedicarboxylic acid, dimethyl ester,unii-x4q5t8rs0g,dimethyl-2,6-naphthalenedicarboxylate,2,6-naphthalenedicarboxylic acid dimethyl ester,x4q5t8rs0g,2,6-naphthalene dicarboxylic acid, dimethyl ester,dimethylnaphthalene-2,6-dicarboxylate,2,6-naphthalenedicarboxylic acid, 2,6-dimethyl ester PubChem CID: 61225 IUPAC Name: dimethyl naphthalene-2,6-dicarboxylate SMILES: COC(=O)C1=CC2=C(C=C1)C=C(C=C2)C(=O)OC

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Specifications

PubChem CID	61225
CAS	840-65-3
Molecular Weight (g/mol)	244.246
MDL Number	MFCD00004100
SMILES	COC(=O)C1=CC2=C(C=C1)C=C(C=C2)C(=O)OC
Synonym	dimethyl 2,6-naphthalenedicarboxylate,2,6-dicarbomethoxynaphthalene,2,6-naphthalenedicarboxylic acid, dimethyl ester,unii-x4q5t8rs0g,dimethyl-2,6-naphthalenedicarboxylate,2,6-naphthalenedicarboxylic acid dimethyl ester,x4q5t8rs0g,2,6-naphthalene dicarboxylic acid, dimethyl ester,dimethylnaphthalene-2,6-dicarboxylate,2,6-naphthalenedicarboxylic acid, 2,6-dimethyl ester
IUPAC Name	dimethyl naphthalene-2,6-dicarboxylate
InChI Key	GYUVMLBYMPKZAZ-UHFFFAOYSA-N
Molecular Formula	C14H12O4

7,627

3-Bromo-2-naphthol 96.0+%, TCI America™

CAS: 30478-88-7 Molecular Formula: C10H7BrO Molecular Weight (g/mol): 223.07 MDL Number: MFCD10000951 InChI Key: PQVIOPAWVAOHOA-UHFFFAOYSA-N PubChem CID: 45943 IUPAC Name: 3-bromonaphthalen-2-ol SMILES: OC1=CC2=CC=CC=C2C=C1Br

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Specifications

PubChem CID	45943
CAS	30478-88-7
Molecular Weight (g/mol)	223.07
MDL Number	MFCD10000951
SMILES	OC1=CC2=CC=CC=C2C=C1Br
IUPAC Name	3-bromonaphthalen-2-ol
InChI Key	PQVIOPAWVAOHOA-UHFFFAOYSA-N
Molecular Formula	C10H7BrO

7,628

3-Nitro-p-anisaldehyde 98.0+%, TCI America™

CAS: 31680-08-7 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.15 MDL Number: MFCD00126498 InChI Key: YTCRQCGRYCKYNO-UHFFFAOYSA-N Synonym: 3-nitro-4-anisaldehyde,4-methoxy-3-nitro-benzaldehyde,benzaldehyde, 4-methoxy-3-nitro,3-nitro-4-methoxybenzaldehyde,pubchem8145,3-nitro-p-anisaldehyde,acmc-1adwt,4-methoxy-5-nitrobenzaldehyde,4-methoxy-3-nitrobenzaldehyde PubChem CID: 700608 IUPAC Name: 4-methoxy-3-nitrobenzaldehyde SMILES: COC1=CC=C(C=O)C=C1[N+]([O-])=O

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Specifications

PubChem CID	700608
CAS	31680-08-7
Molecular Weight (g/mol)	181.15
MDL Number	MFCD00126498
SMILES	COC1=CC=C(C=O)C=C1[N+]([O-])=O
Synonym	3-nitro-4-anisaldehyde,4-methoxy-3-nitro-benzaldehyde,benzaldehyde, 4-methoxy-3-nitro,3-nitro-4-methoxybenzaldehyde,pubchem8145,3-nitro-p-anisaldehyde,acmc-1adwt,4-methoxy-5-nitrobenzaldehyde,4-methoxy-3-nitrobenzaldehyde
IUPAC Name	4-methoxy-3-nitrobenzaldehyde
InChI Key	YTCRQCGRYCKYNO-UHFFFAOYSA-N
Molecular Formula	C8H7NO4

7,629

2-Chloro-5-nitroanisole 98.0+%, TCI America™

CAS: 1009-36-5 Molecular Formula: C7H6ClNO3 Molecular Weight (g/mol): 187.579 MDL Number: MFCD00079739 InChI Key: JXIJUAWSDBACEB-UHFFFAOYSA-N Synonym: 2-Methoxy-4-nitrochlorobenzene PubChem CID: 70519 IUPAC Name: 1-chloro-2-methoxy-4-nitrobenzene SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])Cl

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Specifications

PubChem CID	70519
CAS	1009-36-5
Molecular Weight (g/mol)	187.579
MDL Number	MFCD00079739
SMILES	COC1=C(C=CC(=C1)[N+](=O)[O-])Cl
Synonym	2-Methoxy-4-nitrochlorobenzene
IUPAC Name	1-chloro-2-methoxy-4-nitrobenzene
InChI Key	JXIJUAWSDBACEB-UHFFFAOYSA-N
Molecular Formula	C7H6ClNO3

7,630

2,4-Dimethoxy-1-nitrobenzene 98.0+%, TCI America™

CAS: 4920-84-7 Molecular Formula: C8H9NO4 Molecular Weight (g/mol): 183.163 MDL Number: MFCD00024210 InChI Key: XXWIYOBCHKCWNT-UHFFFAOYSA-N Synonym: 1,3-dimethoxy-4-nitrobenzene,2,4-dimethoxynitrobenzene,2,4-dimethoxy-1-nitro-benzene,benzene, 2,4-dimethoxy-1-nitro,2,4-dimethoxylnitrobenzene,pubchem19759,acmc-209kfc,2,4dimethoxy-nitrobenzene,2,4-dimethoxy-nitrobenzene,2.4-dimethoxy-nitrobenzene PubChem CID: 78633 IUPAC Name: 2,4-dimethoxy-1-nitrobenzene SMILES: COC1=CC(=C(C=C1)[N+](=O)[O-])OC

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Specifications

PubChem CID	78633
CAS	4920-84-7
Molecular Weight (g/mol)	183.163
MDL Number	MFCD00024210
SMILES	COC1=CC(=C(C=C1)[N+](=O)[O-])OC
Synonym	1,3-dimethoxy-4-nitrobenzene,2,4-dimethoxynitrobenzene,2,4-dimethoxy-1-nitro-benzene,benzene, 2,4-dimethoxy-1-nitro,2,4-dimethoxylnitrobenzene,pubchem19759,acmc-209kfc,2,4dimethoxy-nitrobenzene,2,4-dimethoxy-nitrobenzene,2.4-dimethoxy-nitrobenzene
IUPAC Name	2,4-dimethoxy-1-nitrobenzene
InChI Key	XXWIYOBCHKCWNT-UHFFFAOYSA-N
Molecular Formula	C8H9NO4

7,631

4,5-Dimethoxy-2-nitrobenzonitrile 98.0+%, TCI America™

CAS: 102714-71-6 Molecular Formula: C9H8N2O4 Molecular Weight (g/mol): 208.173 InChI Key: NQSQQGDTYKGCOT-UHFFFAOYSA-N Synonym: 1-Cyano-4,5-dimethoxy-2-nitrobenzene, 6-Nitroveratronitrile PubChem CID: 1511288 IUPAC Name: 4,5-dimethoxy-2-nitrobenzonitrile SMILES: COC1=C(C=C(C(=C1)C#N)[N+](=O)[O-])OC

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Specifications

PubChem CID	1511288
CAS	102714-71-6
Molecular Weight (g/mol)	208.173
SMILES	COC1=C(C=C(C(=C1)C#N)[N+](=O)[O-])OC
Synonym	1-Cyano-4,5-dimethoxy-2-nitrobenzene, 6-Nitroveratronitrile
IUPAC Name	4,5-dimethoxy-2-nitrobenzonitrile
InChI Key	NQSQQGDTYKGCOT-UHFFFAOYSA-N
Molecular Formula	C9H8N2O4

7,632

4-Fluoro-3-nitrobenzaldehyde 95.0+%, TCI America™

CAS: 42564-51-2 Molecular Formula: C7H4FNO3 Molecular Weight (g/mol): 169.111 MDL Number: MFCD01861388 InChI Key: ILKWFRCNNILIJW-UHFFFAOYSA-N Synonym: 3-nitro-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-3-nitro,4-fluoro-3-nitro-benzaldehyde,pubchem22572,acmc-1ao2q,3-nitro-4 fluorobenzaldehyde,ksc497m9r,2-fluoro-5-formylnitrobenzene,#,4-fluoranyl-3-nitro-benzaldehyde PubChem CID: 598129 IUPAC Name: 4-fluoro-3-nitrobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)[N+](=O)[O-])F

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Specifications

PubChem CID	598129
CAS	42564-51-2
Molecular Weight (g/mol)	169.111
MDL Number	MFCD01861388
SMILES	C1=CC(=C(C=C1C=O)[N+](=O)[O-])F
Synonym	3-nitro-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-3-nitro,4-fluoro-3-nitro-benzaldehyde,pubchem22572,acmc-1ao2q,3-nitro-4 fluorobenzaldehyde,ksc497m9r,2-fluoro-5-formylnitrobenzene,#,4-fluoranyl-3-nitro-benzaldehyde
IUPAC Name	4-fluoro-3-nitrobenzaldehyde
InChI Key	ILKWFRCNNILIJW-UHFFFAOYSA-N
Molecular Formula	C7H4FNO3

7,633

2-Methoxy-4-nitrotoluene 98.0+%, TCI America™

CAS: 13120-77-9 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.16 MDL Number: MFCD00043912 InChI Key: WVQGZNRUEVFXKR-UHFFFAOYSA-N Synonym: 1-Methoxy-2-methyl-5-nitrobenzene, 2-Methyl-5-nitroanisole PubChem CID: 83159 IUPAC Name: 2-methoxy-1-methyl-4-nitrobenzene SMILES: COC1=CC(=CC=C1C)[N+]([O-])=O

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Specifications

PubChem CID	83159
CAS	13120-77-9
Molecular Weight (g/mol)	167.16
MDL Number	MFCD00043912
SMILES	COC1=CC(=CC=C1C)[N+]([O-])=O
Synonym	1-Methoxy-2-methyl-5-nitrobenzene, 2-Methyl-5-nitroanisole
IUPAC Name	2-methoxy-1-methyl-4-nitrobenzene
InChI Key	WVQGZNRUEVFXKR-UHFFFAOYSA-N
Molecular Formula	C8H9NO3

7,634

Dipotassium (R)-1,1'-Binaphthyl-2,2'-disulfonate 98.0+%, TCI America™

CAS: 1092934-19-4 Molecular Formula: C20H12K2O6S2 Molecular Weight (g/mol): 490.627 InChI Key: ALWKFXOUXLSOSQ-UHFFFAOYSA-L Synonym: (R)-BINSA Dipotassium Salt, (R)-1,1′C-Binaphthyl-2,2′C-disulfonic Acid Dipotassium Salt PubChem CID: 87548207 IUPAC Name: dipotassium;1-(2-sulfonatonaphthalen-1-yl)naphthalene-2-sulfonate SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)S(=O)(=O)[O-])S(=O)(=O)[O-].[K+].[K+]

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Specifications

PubChem CID	87548207
CAS	1092934-19-4
Molecular Weight (g/mol)	490.627
SMILES	C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)S(=O)(=O)[O-])S(=O)(=O)[O-].[K+].[K+]
Synonym	(R)-BINSA Dipotassium Salt, (R)-1,1′C-Binaphthyl-2,2′C-disulfonic Acid Dipotassium Salt
IUPAC Name	dipotassium;1-(2-sulfonatonaphthalen-1-yl)naphthalene-2-sulfonate
InChI Key	ALWKFXOUXLSOSQ-UHFFFAOYSA-L
Molecular Formula	C20H12K2O6S2

7,635

2-Hydroxy-1-naphthaldehyde 98.0+%, TCI America™

CAS: 708-06-5 Molecular Formula: C11H8O2 Molecular Weight (g/mol): 172.183 MDL Number: MFCD00004005 InChI Key: NTCCNERMXRIPTR-UHFFFAOYSA-N Synonym: 2-hydroxy-1-naphthaldehyde,1-formyl-2-naphthol,2-hydroxy-1-naphthylaldehyde,2-hydroxy-1-napthaldehyde,2-hydroxynaphthaldehyde,2-naphthol 1-carboxaldehyde,2-hydroxy-1-naphthalaldehyde,1-naphthalenecarboxaldehyde, 2-hydroxy,2-hydroxy-1-naphthalenecarboxaldehyde,1-hydroxy-2-naphthalenecarboxaldehyde PubChem CID: 12819 IUPAC Name: 2-hydroxynaphthalene-1-carbaldehyde SMILES: C1=CC=C2C(=C1)C=CC(=C2C=O)O

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Specifications

PubChem CID	12819
CAS	708-06-5
Molecular Weight (g/mol)	172.183
MDL Number	MFCD00004005
SMILES	C1=CC=C2C(=C1)C=CC(=C2C=O)O
Synonym	2-hydroxy-1-naphthaldehyde,1-formyl-2-naphthol,2-hydroxy-1-naphthylaldehyde,2-hydroxy-1-napthaldehyde,2-hydroxynaphthaldehyde,2-naphthol 1-carboxaldehyde,2-hydroxy-1-naphthalaldehyde,1-naphthalenecarboxaldehyde, 2-hydroxy,2-hydroxy-1-naphthalenecarboxaldehyde,1-hydroxy-2-naphthalenecarboxaldehyde
IUPAC Name	2-hydroxynaphthalene-1-carbaldehyde
InChI Key	NTCCNERMXRIPTR-UHFFFAOYSA-N
Molecular Formula	C11H8O2

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