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.

10,606 – 10,620 of 75,084 results

10,606

5-Bromo-2-methylbenzaldehyde 95.0+%, TCI America™

CAS: 90050-59-2 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.047 MDL Number: MFCD05662390 InChI Key: YILPAIKZHXATHY-UHFFFAOYSA-N PubChem CID: 10420289 IUPAC Name: 5-bromo-2-methylbenzaldehyde SMILES: CC1=C(C=C(C=C1)Br)C=O

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Specifications

PubChem CID	10420289
CAS	90050-59-2
Molecular Weight (g/mol)	199.047
MDL Number	MFCD05662390
SMILES	CC1=C(C=C(C=C1)Br)C=O
IUPAC Name	5-bromo-2-methylbenzaldehyde
InChI Key	YILPAIKZHXATHY-UHFFFAOYSA-N
Molecular Formula	C8H7BrO

10,607

trans,trans-1,4-Diphenyl-1,3-butadiene 99.0+%, TCI America™

CAS: 886-65-7 Molecular Formula: C16H14 Molecular Weight (g/mol): 206.29 MDL Number: MFCD00004791 InChI Key: JFLKFZNIIQFQBS-FNCQTZNRSA-N Synonym: 1e,3z-1,4-diphenyl-1,3-butadiene,cis,trans-1,4-diphenylbutadiene,e,z-1,4-diphenyl-1,3-butadiene,cis,trans-1,4-diphenyl-1,3-butadiene,1,3-butadiene, 1,4-diphenyl-, e,z,1,4-diphenyl-1,3-butadiene, 1e,3z,benzene,1'-1,3-butadiene-1,4-diyl bis,1z,3e-4-phenylbuta-1,3-dienyl benzene,benzene,1,1'-1,3-butadiene-1,4-diyl bis,1,4-diphenyl-1,3-butadiene e,z-form mi PubChem CID: 1551381 IUPAC Name: [(1E,3E)-4-phenylbuta-1,3-dien-1-yl]benzene SMILES: C(\C=C\C1=CC=CC=C1)=C/C1=CC=CC=C1

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Specifications

PubChem CID	1551381
CAS	886-65-7
Molecular Weight (g/mol)	206.29
MDL Number	MFCD00004791
SMILES	C(\C=C\C1=CC=CC=C1)=C/C1=CC=CC=C1
Synonym	1e,3z-1,4-diphenyl-1,3-butadiene,cis,trans-1,4-diphenylbutadiene,e,z-1,4-diphenyl-1,3-butadiene,cis,trans-1,4-diphenyl-1,3-butadiene,1,3-butadiene, 1,4-diphenyl-, e,z,1,4-diphenyl-1,3-butadiene, 1e,3z,benzene,1'-1,3-butadiene-1,4-diyl bis,1z,3e-4-phenylbuta-1,3-dienyl benzene,benzene,1,1'-1,3-butadiene-1,4-diyl bis,1,4-diphenyl-1,3-butadiene e,z-form mi
IUPAC Name	[(1E,3E)-4-phenylbuta-1,3-dien-1-yl]benzene
InChI Key	JFLKFZNIIQFQBS-FNCQTZNRSA-N
Molecular Formula	C16H14

10,608

N-(4-Methoxybenzylidene)-4-hydroxyaniline 98.0+%, TCI America™

CAS: 3230-39-5 Molecular Formula: C14H13NO2 Molecular Weight (g/mol): 227.263 MDL Number: MFCD00037176 InChI Key: YONXPYGTYHMKDH-UHFFFAOYSA-N Synonym: N-(p-Anisal)-4-hydroxyaniline, N-(p-Anisylidene)-4-hydroxyaniline, 4-[(4-Methoxybenzylidene)amino]phenol PubChem CID: 97286 IUPAC Name: 4-[(4-methoxyphenyl)methylideneamino]phenol SMILES: COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)O

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Specifications

PubChem CID	97286
CAS	3230-39-5
Molecular Weight (g/mol)	227.263
MDL Number	MFCD00037176
SMILES	COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)O
Synonym	N-(p-Anisal)-4-hydroxyaniline, N-(p-Anisylidene)-4-hydroxyaniline, 4-[(4-Methoxybenzylidene)amino]phenol
IUPAC Name	4-[(4-methoxyphenyl)methylideneamino]phenol
InChI Key	YONXPYGTYHMKDH-UHFFFAOYSA-N
Molecular Formula	C14H13NO2

10,609

N-(4-Methoxybenzylidene)aniline 98.0+%, TCI America™

CAS: 836-41-9 Molecular Formula: C14H13NO Molecular Weight (g/mol): 211.26 MDL Number: MFCD00025836 InChI Key: MSWPGMRTURVKRJ-UHFFFAOYSA-N Synonym: n-4-methoxybenzylidene aniline,e-n-4-methoxybenzylidene aniline,n-p-anisal aniline,n-p-anisylideneaniline,1-4-methoxyphenyl-n-phenylmethanimine,4-methoxybenzyliden-anilin,4-methoxybenzylideneaniline,1e-1-4-methoxyphenyl-n-phenylmethanimine,p-methoxybenzylidene-phenyl-amine,n-4-methoxyphenyl methylidene aniline # PubChem CID: 98633 IUPAC Name: 1-(4-methoxyphenyl)-N-phenylmethanimine SMILES: COC1=CC=C(C=NC2=CC=CC=C2)C=C1

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Specifications

PubChem CID	98633
CAS	836-41-9
Molecular Weight (g/mol)	211.26
MDL Number	MFCD00025836
SMILES	COC1=CC=C(C=NC2=CC=CC=C2)C=C1
Synonym	n-4-methoxybenzylidene aniline,e-n-4-methoxybenzylidene aniline,n-p-anisal aniline,n-p-anisylideneaniline,1-4-methoxyphenyl-n-phenylmethanimine,4-methoxybenzyliden-anilin,4-methoxybenzylideneaniline,1e-1-4-methoxyphenyl-n-phenylmethanimine,p-methoxybenzylidene-phenyl-amine,n-4-methoxyphenyl methylidene aniline #
IUPAC Name	1-(4-methoxyphenyl)-N-phenylmethanimine
InChI Key	MSWPGMRTURVKRJ-UHFFFAOYSA-N
Molecular Formula	C14H13NO

10,610

4-Methylstyrene (stabilized with TBC) 96.0+%, TCI America™

CAS: 622-97-9 Molecular Formula: C9H10 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00008621 InChI Key: JLBJTVDPSNHSKJ-UHFFFAOYSA-N Synonym: 4-methylstyrene,1-methyl-4-vinylbenzene,p-methylstyrene,4-vinyltoluene,p-vinyltoluene,benzene, 1-ethenyl-4-methyl,styrene, p-methyl,p-methyl styrene,1-p-tolylethene,para-methylstyrene PubChem CID: 12161 IUPAC Name: 1-ethenyl-4-methylbenzene SMILES: CC1=CC=C(C=C)C=C1

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Specifications

PubChem CID	12161
CAS	622-97-9
Molecular Weight (g/mol)	118.18
MDL Number	MFCD00008621
SMILES	CC1=CC=C(C=C)C=C1
Synonym	4-methylstyrene,1-methyl-4-vinylbenzene,p-methylstyrene,4-vinyltoluene,p-vinyltoluene,benzene, 1-ethenyl-4-methyl,styrene, p-methyl,p-methyl styrene,1-p-tolylethene,para-methylstyrene
IUPAC Name	1-ethenyl-4-methylbenzene
InChI Key	JLBJTVDPSNHSKJ-UHFFFAOYSA-N
Molecular Formula	C9H10

10,611

1,6-Dibromo-2-naphthol 97.0+%, TCI America™

CAS: 16239-18-2 Molecular Formula: C10H6Br2O Molecular Weight (g/mol): 301.97 MDL Number: MFCD00003870 InChI Key: VKESFYLPKHQOOA-UHFFFAOYSA-N Synonym: 1,6-dibromo-2-naphthol,2-naphthalenol, 1,6-dibromo,2-naphthol, 1,6-dibromo,1,6-dibromo-2-hydroxynaphthalene,1,6-dibromo-beta-naphthol,1,6-dibromo-.beta.-naphthol,pubchem22920,2-naphthol,6-dibromo,1,6 dibromo-2-napthol,acmc-1c8jh PubChem CID: 27768 IUPAC Name: 1,6-dibromonaphthalen-2-ol SMILES: OC1=CC=C2C=C(Br)C=CC2=C1Br

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Specifications

PubChem CID	27768
CAS	16239-18-2
Molecular Weight (g/mol)	301.97
MDL Number	MFCD00003870
SMILES	OC1=CC=C2C=C(Br)C=CC2=C1Br
Synonym	1,6-dibromo-2-naphthol,2-naphthalenol, 1,6-dibromo,2-naphthol, 1,6-dibromo,1,6-dibromo-2-hydroxynaphthalene,1,6-dibromo-beta-naphthol,1,6-dibromo-.beta.-naphthol,pubchem22920,2-naphthol,6-dibromo,1,6 dibromo-2-napthol,acmc-1c8jh
IUPAC Name	1,6-dibromonaphthalen-2-ol
InChI Key	VKESFYLPKHQOOA-UHFFFAOYSA-N
Molecular Formula	C10H6Br2O

10,612

3-Bromo-2-fluorobenzaldehyde 98.0+%, TCI America™

CAS: 149947-15-9 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD09027089 InChI Key: OUAZPCKRSSEQKB-UHFFFAOYSA-N Synonym: 3-bromo-2-fluorobenzenecarbaldehyde,3-bromo-2-fluorobenzadehyde,2-fluoro-3-bromobenzaldehyde,benzaldehyde,3-bromo-2-fluoro,benzaldehyde, 3-bromo-2-fluoro,3-bromofluorobenzaldehyde,intermediates-zcf02145,acmc-209d3i,3-bromo-2-fluoro-benzaldehyde,3-bromanyl-2-fluoranyl-benzaldehyde PubChem CID: 22019361 IUPAC Name: 3-bromo-2-fluorobenzaldehyde SMILES: C1=CC(=C(C(=C1)Br)F)C=O

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Specifications

PubChem CID	22019361
CAS	149947-15-9
Molecular Weight (g/mol)	203.01
MDL Number	MFCD09027089
SMILES	C1=CC(=C(C(=C1)Br)F)C=O
Synonym	3-bromo-2-fluorobenzenecarbaldehyde,3-bromo-2-fluorobenzadehyde,2-fluoro-3-bromobenzaldehyde,benzaldehyde,3-bromo-2-fluoro,benzaldehyde, 3-bromo-2-fluoro,3-bromofluorobenzaldehyde,intermediates-zcf02145,acmc-209d3i,3-bromo-2-fluoro-benzaldehyde,3-bromanyl-2-fluoranyl-benzaldehyde
IUPAC Name	3-bromo-2-fluorobenzaldehyde
InChI Key	OUAZPCKRSSEQKB-UHFFFAOYSA-N
Molecular Formula	C7H4BrFO

10,613

4-Methylsalicylic Acid 99.0+%, TCI America™

CAS: 50-85-1 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002454 InChI Key: NJESAXZANHETJV-UHFFFAOYSA-N Synonym: 4-methylsalicylic acid,m-cresotic acid,2,4-cresotic acid,m-cresotinic acid,2-hydroxy-p-toluic acid,m-homosalicylic acid,4-methyl-2-hydroxybenzoic acid,gamma-cresotic acid,benzoic acid, 2-hydroxy-4-methyl,4-methylsalicylate PubChem CID: 5788 ChEBI: CHEBI:20450 IUPAC Name: 2-hydroxy-4-methylbenzoic acid SMILES: CC1=CC(=C(C=C1)C(=O)O)O

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Specifications

PubChem CID	5788
CAS	50-85-1
Molecular Weight (g/mol)	152.149
ChEBI	CHEBI:20450
MDL Number	MFCD00002454
SMILES	CC1=CC(=C(C=C1)C(=O)O)O
Synonym	4-methylsalicylic acid,m-cresotic acid,2,4-cresotic acid,m-cresotinic acid,2-hydroxy-p-toluic acid,m-homosalicylic acid,4-methyl-2-hydroxybenzoic acid,gamma-cresotic acid,benzoic acid, 2-hydroxy-4-methyl,4-methylsalicylate
IUPAC Name	2-hydroxy-4-methylbenzoic acid
InChI Key	NJESAXZANHETJV-UHFFFAOYSA-N
Molecular Formula	C8H8O3

10,614

Diphenylacetic Anhydride 95.0+%, TCI America™

CAS: 1760-46-9 Molecular Formula: C28H22O3 Molecular Weight (g/mol): 406.481 InChI Key: YZMRCMTTYLBDPD-UHFFFAOYSA-N PubChem CID: 137197 IUPAC Name: (2,2-diphenylacetyl) 2,2-diphenylacetate SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

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Specifications

PubChem CID	137197
CAS	1760-46-9
Molecular Weight (g/mol)	406.481
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
IUPAC Name	(2,2-diphenylacetyl) 2,2-diphenylacetate
InChI Key	YZMRCMTTYLBDPD-UHFFFAOYSA-N
Molecular Formula	C28H22O3

10,615

2-Methoxyphenethyl Alcohol 98.0+%, TCI America™

CAS: 7417-18-7 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00002889 InChI Key: XLDRDNQLEMMNNH-UHFFFAOYSA-N Synonym: 2-(2-Hydroxyethyl)anisole, 2-(2-Methoxyphenyl)ethanol PubChem CID: 81909 IUPAC Name: 2-(2-methoxyphenyl)ethan-1-ol SMILES: COC1=CC=CC=C1CCO

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Specifications

PubChem CID	81909
CAS	7417-18-7
Molecular Weight (g/mol)	152.19
MDL Number	MFCD00002889
SMILES	COC1=CC=CC=C1CCO
Synonym	2-(2-Hydroxyethyl)anisole, 2-(2-Methoxyphenyl)ethanol
IUPAC Name	2-(2-methoxyphenyl)ethan-1-ol
InChI Key	XLDRDNQLEMMNNH-UHFFFAOYSA-N
Molecular Formula	C9H12O2

10,616

3,6-Bis(chloromethyl)durene 98.0+%, TCI America™

CAS: 3022-16-0 Molecular Formula: C12H16Cl2 Molecular Weight (g/mol): 231.16 MDL Number: MFCD00018883 InChI Key: PGFAKOSRZYDFLR-UHFFFAOYSA-N Synonym: 1,4-Bis(chloromethyl)-2,3,5,6-tetramethylbenzene PubChem CID: 76402 IUPAC Name: 1,4-bis(chloromethyl)-2,3,5,6-tetramethylbenzene SMILES: CC1=C(C(=C(C(=C1CCl)C)C)CCl)C

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Specifications

PubChem CID	76402
CAS	3022-16-0
Molecular Weight (g/mol)	231.16
MDL Number	MFCD00018883
SMILES	CC1=C(C(=C(C(=C1CCl)C)C)CCl)C
Synonym	1,4-Bis(chloromethyl)-2,3,5,6-tetramethylbenzene
IUPAC Name	1,4-bis(chloromethyl)-2,3,5,6-tetramethylbenzene
InChI Key	PGFAKOSRZYDFLR-UHFFFAOYSA-N
Molecular Formula	C12H16Cl2

10,617

2,3,6-Trichlorophenol 98.0+%, TCI America™

CAS: 933-75-5 Molecular Formula: C6H3Cl3O Molecular Weight (g/mol): 197.439 MDL Number: MFCD00002165 InChI Key: XGCHAIDDPMFRLJ-UHFFFAOYSA-N Synonym: phenol, 2,3,6-trichloro,unii-ae2cmr564u,ccris 1937,ae2cmr564u,dsstox_cid_6209,dsstox_rid_78060,dsstox_gsid_26209,pubchem12938,acmc-209rle,2,3,6-trichloro-phenol PubChem CID: 13618 IUPAC Name: 2,3,6-trichlorophenol SMILES: C1=CC(=C(C(=C1Cl)O)Cl)Cl

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Specifications

PubChem CID	13618
CAS	933-75-5
Molecular Weight (g/mol)	197.439
MDL Number	MFCD00002165
SMILES	C1=CC(=C(C(=C1Cl)O)Cl)Cl
Synonym	phenol, 2,3,6-trichloro,unii-ae2cmr564u,ccris 1937,ae2cmr564u,dsstox_cid_6209,dsstox_rid_78060,dsstox_gsid_26209,pubchem12938,acmc-209rle,2,3,6-trichloro-phenol
IUPAC Name	2,3,6-trichlorophenol
InChI Key	XGCHAIDDPMFRLJ-UHFFFAOYSA-N
Molecular Formula	C6H3Cl3O

10,618

(S)-(-)-BINAP 98.0+%, TCI America™

CAS: 76189-56-5 Molecular Formula: C44H32P2 Molecular Weight (g/mol): 622.69 MDL Number: MFCD00010805 InChI Key: MUALRAIOVNYAIW-UHFFFAOYSA-N Synonym: binap,r-+-2,2'-bis diphenylphosphino-1,1'-binaphthyl,2,2'-bis diphenylphosphino-1,1'-binaphthyl,s-binap,s---binap,s---2,2'-bis diphenylphosphino-1,1'-binaphthyl,r-+-binap,r-binap,rac-binap,2,2'-bis diphenylphosphino-1,1'-binaphthalene PubChem CID: 634876 IUPAC Name: [2'-(diphenylphosphanyl)-[1,1'-binaphthalen]-2-yl]diphenylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1C1=C(C=CC2=CC=CC=C12)P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	634876
CAS	76189-56-5
Molecular Weight (g/mol)	622.69
MDL Number	MFCD00010805
SMILES	C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1C1=C(C=CC2=CC=CC=C12)P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	binap,r-+-2,2'-bis diphenylphosphino-1,1'-binaphthyl,2,2'-bis diphenylphosphino-1,1'-binaphthyl,s-binap,s---binap,s---2,2'-bis diphenylphosphino-1,1'-binaphthyl,r-+-binap,r-binap,rac-binap,2,2'-bis diphenylphosphino-1,1'-binaphthalene
IUPAC Name	[2'-(diphenylphosphanyl)-[1,1'-binaphthalen]-2-yl]diphenylphosphane
InChI Key	MUALRAIOVNYAIW-UHFFFAOYSA-N
Molecular Formula	C44H32P2

10,619

3,5-Di-tert-butylaniline 98.0+%, TCI America™

CAS: 2380-36-1 Molecular Formula: C14H23N Molecular Weight (g/mol): 205.345 MDL Number: MFCD00134096 InChI Key: MJKNHXCPGXUEDO-UHFFFAOYSA-N Synonym: 3,5-di-tert-butylaniline,3,5-di-t-butylaniline,benzenamine, 3,5-bis 1,1-dimethylethyl,acmc-1cdyp,3,5-ditert-butylphenylamine,3,5-bis tert-butyl aniline,3,5-di-tert-butylphenylamine,3,5-bis tert-butyl phenylamine,mjknhxcpgxuedo-uhfffaoysa,3,5-ditert-butyl-phenyl-amine PubChem CID: 75419 IUPAC Name: 3,5-ditert-butylaniline SMILES: CC(C)(C)C1=CC(=CC(=C1)N)C(C)(C)C

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Specifications

PubChem CID	75419
CAS	2380-36-1
Molecular Weight (g/mol)	205.345
MDL Number	MFCD00134096
SMILES	CC(C)(C)C1=CC(=CC(=C1)N)C(C)(C)C
Synonym	3,5-di-tert-butylaniline,3,5-di-t-butylaniline,benzenamine, 3,5-bis 1,1-dimethylethyl,acmc-1cdyp,3,5-ditert-butylphenylamine,3,5-bis tert-butyl aniline,3,5-di-tert-butylphenylamine,3,5-bis tert-butyl phenylamine,mjknhxcpgxuedo-uhfffaoysa,3,5-ditert-butyl-phenyl-amine
IUPAC Name	3,5-ditert-butylaniline
InChI Key	MJKNHXCPGXUEDO-UHFFFAOYSA-N
Molecular Formula	C14H23N

10,620

2-Amino-9,9-diphenylfluorene 98.0+%, TCI America™

CAS: 1268519-74-9 Molecular Formula: C25H19N Molecular Weight (g/mol): 333.434 MDL Number: MFCD22376664 InChI Key: MQRGCMXCVJPWHI-UHFFFAOYSA-N PubChem CID: 70700696 IUPAC Name: 9,9-diphenylfluoren-2-amine SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)N)C5=CC=CC=C5

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Specifications

PubChem CID	70700696
CAS	1268519-74-9
Molecular Weight (g/mol)	333.434
MDL Number	MFCD22376664
SMILES	C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)N)C5=CC=CC=C5
IUPAC Name	9,9-diphenylfluoren-2-amine
InChI Key	MQRGCMXCVJPWHI-UHFFFAOYSA-N
Molecular Formula	C25H19N

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Benzenoids

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5-Bromo-2-methylbenzaldehyde 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

trans,trans-1,4-Diphenyl-1,3-butadiene 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-(4-Methoxybenzylidene)-4-hydroxyaniline 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-(4-Methoxybenzylidene)aniline 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Methylstyrene (stabilized with TBC) 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,6-Dibromo-2-naphthol 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Bromo-2-fluorobenzaldehyde 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Methylsalicylic Acid 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Diphenylacetic Anhydride 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Methoxyphenethyl Alcohol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3,6-Bis(chloromethyl)durene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,3,6-Trichlorophenol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(S)-(-)-BINAP 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3,5-Di-tert-butylaniline 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Amino-9,9-diphenylfluorene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More