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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9,496 – 9,510 of 105,509 results

9,496

Methyl N-Phenylcarbamate 98.0+%, TCI America™

CAS: 2603-10-3 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00027552 InChI Key: IAGUPODHENSJEZ-UHFFFAOYSA-N Synonym: N-Phenylcarbamic Acid Methyl Ester PubChem CID: 17451 IUPAC Name: methyl N-phenylcarbamate SMILES: COC(=O)NC1=CC=CC=C1

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PubChem CID	17451
CAS	2603-10-3
Molecular Weight (g/mol)	151.17
MDL Number	MFCD00027552
SMILES	COC(=O)NC1=CC=CC=C1
Synonym	N-Phenylcarbamic Acid Methyl Ester
IUPAC Name	methyl N-phenylcarbamate
InChI Key	IAGUPODHENSJEZ-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

9,497

2-(2,4-Dichlorophenoxy)propionic Acid 98.0+%, TCI America™

CAS: 120-36-5 Molecular Formula: C9H8Cl2O3 Molecular Weight (g/mol): 235.06 MDL Number: MFCD00002645 InChI Key: MZHCENGPTKEIGP-UHFFFAOYNA-N Synonym: dichlorprop,2-2,4-dichlorophenoxy propanoic acid,2-2,4-dichlorophenoxy propionic acid,hormatox,polymone,dichloroprop,polytox,kildip,celatox-dp,herbizid dp PubChem CID: 8427 ChEBI: CHEBI:75370 IUPAC Name: 2-(2,4-dichlorophenoxy)propanoic acid SMILES: CC(OC1=CC=C(Cl)C=C1Cl)C(O)=O

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PubChem CID	8427
CAS	120-36-5
Molecular Weight (g/mol)	235.06
ChEBI	CHEBI:75370
MDL Number	MFCD00002645
SMILES	CC(OC1=CC=C(Cl)C=C1Cl)C(O)=O
Synonym	dichlorprop,2-2,4-dichlorophenoxy propanoic acid,2-2,4-dichlorophenoxy propionic acid,hormatox,polymone,dichloroprop,polytox,kildip,celatox-dp,herbizid dp
IUPAC Name	2-(2,4-dichlorophenoxy)propanoic acid
InChI Key	MZHCENGPTKEIGP-UHFFFAOYNA-N
Molecular Formula	C9H8Cl2O3

9,498

p-Tolylthiourea 98.0+%, TCI America™

CAS: 622-52-6 Molecular Formula: C8H10N2S Molecular Weight (g/mol): 166.24 MDL Number: MFCD00041190 InChI Key: VXLFMCZPFIKKDZ-UHFFFAOYSA-N Synonym: p-tolylthiourea,1-p-tolyl thiourea,1-p-tolylthiourea,1-4-methylphenyl thiourea,n-4-methylphenyl thiourea,4-methylphenyl thiourea,urea, 2-thio-1-p-tolyl,n-p-tolylthiourea,p-tolylthiocarbamide,thiourea, 4-methylphenyl PubChem CID: 722833 IUPAC Name: (4-methylphenyl)thiourea SMILES: CC1=CC=C(NC(N)=S)C=C1

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PubChem CID	722833
CAS	622-52-6
Molecular Weight (g/mol)	166.24
MDL Number	MFCD00041190
SMILES	CC1=CC=C(NC(N)=S)C=C1
Synonym	p-tolylthiourea,1-p-tolyl thiourea,1-p-tolylthiourea,1-4-methylphenyl thiourea,n-4-methylphenyl thiourea,4-methylphenyl thiourea,urea, 2-thio-1-p-tolyl,n-p-tolylthiourea,p-tolylthiocarbamide,thiourea, 4-methylphenyl
IUPAC Name	(4-methylphenyl)thiourea
InChI Key	VXLFMCZPFIKKDZ-UHFFFAOYSA-N
Molecular Formula	C8H10N2S

9,499

(3-Chloro-4-fluorophenyl)thiourea 98.0+%, TCI America™

CAS: 154371-25-2 Molecular Formula: C7H6ClFN2S Molecular Weight (g/mol): 204.65 MDL Number: MFCD01571081 InChI Key: OVJVZVPEMXLKOE-UHFFFAOYSA-N PubChem CID: 704698 IUPAC Name: (3-chloro-4-fluorophenyl)thiourea SMILES: NC(=S)NC1=CC(Cl)=C(F)C=C1

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Specifications

PubChem CID	704698
CAS	154371-25-2
Molecular Weight (g/mol)	204.65
MDL Number	MFCD01571081
SMILES	NC(=S)NC1=CC(Cl)=C(F)C=C1
IUPAC Name	(3-chloro-4-fluorophenyl)thiourea
InChI Key	OVJVZVPEMXLKOE-UHFFFAOYSA-N
Molecular Formula	C7H6ClFN2S

9,500

1,3-Di(p-tolyl)thiourea 98.0+%, TCI America™

CAS: 621-01-2 Molecular Formula: C15H16N2S Molecular Weight (g/mol): 256.367 MDL Number: MFCD00008541 InChI Key: ULNVBRUIKLYGDF-UHFFFAOYSA-N PubChem CID: 688021 IUPAC Name: 1,3-bis(4-methylphenyl)thiourea SMILES: CC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C

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PubChem CID	688021
CAS	621-01-2
Molecular Weight (g/mol)	256.367
MDL Number	MFCD00008541
SMILES	CC1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C
IUPAC Name	1,3-bis(4-methylphenyl)thiourea
InChI Key	ULNVBRUIKLYGDF-UHFFFAOYSA-N
Molecular Formula	C15H16N2S

9,501

N-Methyl-1-phenylpropylamine 98.0+%, TCI America™

CAS: 7713-71-5 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.24 MDL Number: MFCD04038424 InChI Key: YELGXBUYFOSFJM-UHFFFAOYNA-N Synonym: (1-Methylaminopropyl)benzene PubChem CID: 301002 IUPAC Name: methyl(1-phenylpropyl)amine SMILES: CCC(NC)C1=CC=CC=C1

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PubChem CID	301002
CAS	7713-71-5
Molecular Weight (g/mol)	149.24
MDL Number	MFCD04038424
SMILES	CCC(NC)C1=CC=CC=C1
Synonym	(1-Methylaminopropyl)benzene
IUPAC Name	methyl(1-phenylpropyl)amine
InChI Key	YELGXBUYFOSFJM-UHFFFAOYNA-N
Molecular Formula	C10H15N

9,502

3-Phenylpropylamine 97.0+%, TCI America™

CAS: 2038-57-5 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008224 InChI Key: LYUQWQRTDLVQGA-UHFFFAOYSA-N Synonym: 3-phenylpropylamine,benzenepropanamine,1-amino-3-phenylpropane,hydrocinnamylamine,gamma-phenylpropylamine,3-phenyl-n-propylamine,3-phenyl-1-propylamine,3-phenyl-1-propanamine,propylamine, 3-phenyl,3-phenylpropanamine PubChem CID: 16259 IUPAC Name: 3-phenylpropan-1-amine SMILES: NCCCC1=CC=CC=C1

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PubChem CID	16259
CAS	2038-57-5
Molecular Weight (g/mol)	135.21
MDL Number	MFCD00008224
SMILES	NCCCC1=CC=CC=C1
Synonym	3-phenylpropylamine,benzenepropanamine,1-amino-3-phenylpropane,hydrocinnamylamine,gamma-phenylpropylamine,3-phenyl-n-propylamine,3-phenyl-1-propylamine,3-phenyl-1-propanamine,propylamine, 3-phenyl,3-phenylpropanamine
IUPAC Name	3-phenylpropan-1-amine
InChI Key	LYUQWQRTDLVQGA-UHFFFAOYSA-N
Molecular Formula	C9H13N

9,503

2,2'-Dihydroxy-4-methoxybenzophenone 98.0+%, TCI America™

CAS: 131-53-3 Molecular Formula: C14H12O4 Molecular Weight (g/mol): 244.246 MDL Number: MFCD00002218 InChI Key: MEZZCSHVIGVWFI-UHFFFAOYSA-N Synonym: dioxybenzone,2,2'-dihydroxy-4-methoxybenzophenone,dioxybenzon,benzophenone-8,advastab 47,cyasorb uv 24,spectra-sorb uv 24,2-hydroxy-4-methoxyphenyl 2-hydroxyphenyl methanone,methanone, 2-hydroxy-4-methoxyphenyl 2-hydroxyphenyl,cyasorb uv 24 light absorber PubChem CID: 8569 ChEBI: CHEBI:34208 IUPAC Name: (2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone SMILES: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2O)O

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Specifications

PubChem CID	8569
CAS	131-53-3
Molecular Weight (g/mol)	244.246
ChEBI	CHEBI:34208
MDL Number	MFCD00002218
SMILES	COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2O)O
Synonym	dioxybenzone,2,2'-dihydroxy-4-methoxybenzophenone,dioxybenzon,benzophenone-8,advastab 47,cyasorb uv 24,spectra-sorb uv 24,2-hydroxy-4-methoxyphenyl 2-hydroxyphenyl methanone,methanone, 2-hydroxy-4-methoxyphenyl 2-hydroxyphenyl,cyasorb uv 24 light absorber
IUPAC Name	(2-hydroxy-4-methoxyphenyl)-(2-hydroxyphenyl)methanone
InChI Key	MEZZCSHVIGVWFI-UHFFFAOYSA-N
Molecular Formula	C14H12O4

9,504

6-Chloro-1-tetralone 96.0+%, TCI America™

CAS: 26673-31-4 Molecular Formula: C10H9ClO Molecular Weight (g/mol): 180.63 MDL Number: MFCD04114377 InChI Key: WQKHERPPDYPMNX-UHFFFAOYSA-N Synonym: 6-Chloro-3,4-dihydro-1(2H)-naphthalenone PubChem CID: 12291149 IUPAC Name: 6-chloro-1,2,3,4-tetrahydronaphthalen-1-one SMILES: ClC1=CC2=C(C=C1)C(=O)CCC2

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PubChem CID	12291149
CAS	26673-31-4
Molecular Weight (g/mol)	180.63
MDL Number	MFCD04114377
SMILES	ClC1=CC2=C(C=C1)C(=O)CCC2
Synonym	6-Chloro-3,4-dihydro-1(2H)-naphthalenone
IUPAC Name	6-chloro-1,2,3,4-tetrahydronaphthalen-1-one
InChI Key	WQKHERPPDYPMNX-UHFFFAOYSA-N
Molecular Formula	C10H9ClO

9,505

7-Hydroxy-1-tetralone 98.0+%, TCI America™

CAS: 22009-38-7 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD01312225 InChI Key: LGFSAJZSDNYVCW-UHFFFAOYSA-N Synonym: 7-Hydroxy-3,4-dihydronaphthalen-1(2H)-one PubChem CID: 571818 IUPAC Name: 7-hydroxy-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC2=C(C=C(C=C2)O)C(=O)C1

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PubChem CID	571818
CAS	22009-38-7
Molecular Weight (g/mol)	162.188
MDL Number	MFCD01312225
SMILES	C1CC2=C(C=C(C=C2)O)C(=O)C1
Synonym	7-Hydroxy-3,4-dihydronaphthalen-1(2H)-one
IUPAC Name	7-hydroxy-3,4-dihydro-2H-naphthalen-1-one
InChI Key	LGFSAJZSDNYVCW-UHFFFAOYSA-N
Molecular Formula	C10H10O2

9,506

6-Methoxy-1,2,3,4-tetrahydronaphthalene 98.0+%, TCI America™

CAS: 1730-48-9 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.23 MDL Number: MFCD00001737 InChI Key: SUFDFKRJYKNTFH-UHFFFAOYSA-N Synonym: 6-methoxytetralin,naphthalene, 1,2,3,4-tetrahydro-6-methoxy,1,2,3,4-tetrahydro-6-methoxynaphthalene,unii-d0xg2umz29,d0xg2umz29,methyl 1,2,3,4-tetrahydro-6-naphthyl ether,acmc-20aj41,1,3,4-tetrahydro-6-methoxynaphthalene,6-methoxy-1,3,4-tetrahydronaphthalene,7-methoxy-3,4-dihydro-1h-naphthalene PubChem CID: 74414 IUPAC Name: 6-methoxy-1,2,3,4-tetrahydronaphthalene SMILES: COC1=CC=C2CCCCC2=C1

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PubChem CID	74414
CAS	1730-48-9
Molecular Weight (g/mol)	162.23
MDL Number	MFCD00001737
SMILES	COC1=CC=C2CCCCC2=C1
Synonym	6-methoxytetralin,naphthalene, 1,2,3,4-tetrahydro-6-methoxy,1,2,3,4-tetrahydro-6-methoxynaphthalene,unii-d0xg2umz29,d0xg2umz29,methyl 1,2,3,4-tetrahydro-6-naphthyl ether,acmc-20aj41,1,3,4-tetrahydro-6-methoxynaphthalene,6-methoxy-1,3,4-tetrahydronaphthalene,7-methoxy-3,4-dihydro-1h-naphthalene
IUPAC Name	6-methoxy-1,2,3,4-tetrahydronaphthalene
InChI Key	SUFDFKRJYKNTFH-UHFFFAOYSA-N
Molecular Formula	C11H14O

9,507

6-Bromo-1-tetralone 95.0+%, TCI America™

CAS: 66361-67-9 Molecular Formula: C10H9BrO Molecular Weight (g/mol): 225.09 MDL Number: MFCD04114378 InChI Key: OSDHOOBPMBLALZ-UHFFFAOYSA-N Synonym: 6-bromo-1-tetralone,6-bromo-3,4-dihydronaphthalen-1 2h-one,6-bromotetral-1-one,6-bromo-tetral-1-on,6-bromotetralone,1 2h-naphthalenone, 6-bromo-3,4-dihydro,6-bromo-1,2,3,4-tetrahydronaphthalen-1-one,6-bromo-3,4-dihydro-1 2h-naphthalenone,6-bromoteralone,6-bromo-tetralone PubChem CID: 10105069 IUPAC Name: 6-bromo-1,2,3,4-tetrahydronaphthalen-1-one SMILES: BrC1=CC2=C(C=C1)C(=O)CCC2

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PubChem CID	10105069
CAS	66361-67-9
Molecular Weight (g/mol)	225.09
MDL Number	MFCD04114378
SMILES	BrC1=CC2=C(C=C1)C(=O)CCC2
Synonym	6-bromo-1-tetralone,6-bromo-3,4-dihydronaphthalen-1 2h-one,6-bromotetral-1-one,6-bromo-tetral-1-on,6-bromotetralone,1 2h-naphthalenone, 6-bromo-3,4-dihydro,6-bromo-1,2,3,4-tetrahydronaphthalen-1-one,6-bromo-3,4-dihydro-1 2h-naphthalenone,6-bromoteralone,6-bromo-tetralone
IUPAC Name	6-bromo-1,2,3,4-tetrahydronaphthalen-1-one
InChI Key	OSDHOOBPMBLALZ-UHFFFAOYSA-N
Molecular Formula	C10H9BrO

9,508

(S)-(-)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol 97.0+%, TCI America™

CAS: 765278-73-7 Molecular Formula: C20H20Br2O2 Molecular Weight (g/mol): 452.186 MDL Number: MFCD03093977 InChI Key: WDRTXCNGVVLRSZ-UHFFFAOYSA-N Synonym: (S)-(-)-3,3′-Dibromo-5,5′,6,6′,7,7′,8,8′-octahydro-2,2′-dihydroxy-1,1′-binaphthyl PubChem CID: 3251420 IUPAC Name: 3-bromo-1-(3-bromo-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol SMILES: C1CCC2=C(C(=C(C=C2C1)Br)O)C3=C4CCCCC4=CC(=C3O)Br

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PubChem CID	3251420
CAS	765278-73-7
Molecular Weight (g/mol)	452.186
MDL Number	MFCD03093977
SMILES	C1CCC2=C(C(=C(C=C2C1)Br)O)C3=C4CCCCC4=CC(=C3O)Br
Synonym	(S)-(-)-3,3′-Dibromo-5,5′,6,6′,7,7′,8,8′-octahydro-2,2′-dihydroxy-1,1′-binaphthyl
IUPAC Name	3-bromo-1-(3-bromo-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol
InChI Key	WDRTXCNGVVLRSZ-UHFFFAOYSA-N
Molecular Formula	C20H20Br2O2

9,509

2',5-Dichloro-2-hydroxybenzophenone 98.0+%, TCI America™

CAS: 61785-35-1 Molecular Formula: C13H8Cl2O2 Molecular Weight (g/mol): 267.105 MDL Number: MFCD02682994 InChI Key: OSXVZDOVYCTYCW-UHFFFAOYSA-N PubChem CID: 2735995 IUPAC Name: (5-chloro-2-hydroxyphenyl)-(2-chlorophenyl)methanone SMILES: C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)O)Cl

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Specifications

PubChem CID	2735995
CAS	61785-35-1
Molecular Weight (g/mol)	267.105
MDL Number	MFCD02682994
SMILES	C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)O)Cl
IUPAC Name	(5-chloro-2-hydroxyphenyl)-(2-chlorophenyl)methanone
InChI Key	OSXVZDOVYCTYCW-UHFFFAOYSA-N
Molecular Formula	C13H8Cl2O2

9,510

2-Hydroxy-4-methoxybenzophenone-5-sulfonic Acid Hydrate (contains 5-10% Isopropyl Alcohol) 98.0+%, TCI America™

CAS: 4065-45-6 Molecular Formula: C14H12O6S Molecular Weight (g/mol): 308.30 MDL Number: MFCD00024962 InChI Key: CXVGEDCSTKKODG-UHFFFAOYSA-N Synonym: sulisobenzone,benzophenone-4,sungard,2-hydroxy-4-methoxybenzophenone-5-sulfonic acid,benzophenone 4,uval,uvinul,benzenesulfonic acid, 5-benzoyl-4-hydroxy-2-methoxy,sulisobenzona,sulisobenzonum PubChem CID: 19988 IUPAC Name: 5-benzoyl-4-hydroxy-2-methoxybenzene-1-sulfonic acid SMILES: COC1=CC(O)=C(C=C1S(O)(=O)=O)C(=O)C1=CC=CC=C1

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Specifications

PubChem CID	19988
CAS	4065-45-6
Molecular Weight (g/mol)	308.30
MDL Number	MFCD00024962
SMILES	COC1=CC(O)=C(C=C1S(O)(=O)=O)C(=O)C1=CC=CC=C1
Synonym	sulisobenzone,benzophenone-4,sungard,2-hydroxy-4-methoxybenzophenone-5-sulfonic acid,benzophenone 4,uval,uvinul,benzenesulfonic acid, 5-benzoyl-4-hydroxy-2-methoxy,sulisobenzona,sulisobenzonum
IUPAC Name	5-benzoyl-4-hydroxy-2-methoxybenzene-1-sulfonic acid
InChI Key	CXVGEDCSTKKODG-UHFFFAOYSA-N
Molecular Formula	C14H12O6S

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