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.

10,936 – 10,950 of 76,258 results

10,936

2-Chloro-5-iodobenzoic Acid 97.0+%, TCI America™

CAS: 19094-56-5 Molecular Formula: C7H4ClIO2 Molecular Weight (g/mol): 282.46 MDL Number: MFCD00079731 InChI Key: GEBYSTBEDVQOTK-UHFFFAOYSA-N Synonym: 2-chloro-5-iodo-benzoic acid,benzoic acid, 2-chloro-5-iodo,pubchem3649,acmc-209eug,5-iodo-2-chlorobenzoic acid,ksc174i1h,benzoicacid, 2-chloro-5-iodo,buttpark 100\01-43,2-chloro-5-iodobenzoic acid PubChem CID: 519638 IUPAC Name: 2-chloro-5-iodobenzoic acid SMILES: OC(=O)C1=C(Cl)C=CC(I)=C1

Pricing & Availability
Specifications

PubChem CID	519638
CAS	19094-56-5
Molecular Weight (g/mol)	282.46
MDL Number	MFCD00079731
SMILES	OC(=O)C1=C(Cl)C=CC(I)=C1
Synonym	2-chloro-5-iodo-benzoic acid,benzoic acid, 2-chloro-5-iodo,pubchem3649,acmc-209eug,5-iodo-2-chlorobenzoic acid,ksc174i1h,benzoicacid, 2-chloro-5-iodo,buttpark 100\01-43,2-chloro-5-iodobenzoic acid
IUPAC Name	2-chloro-5-iodobenzoic acid
InChI Key	GEBYSTBEDVQOTK-UHFFFAOYSA-N
Molecular Formula	C7H4ClIO2

10,937

N-Methyl-p-toluenesulfonamide 98.0+%, TCI America™

CAS: 640-61-9 Molecular Formula: C8H11NO2S Molecular Weight (g/mol): 185.241 InChI Key: GWLOGZRVYXAHRE-UHFFFAOYSA-N Synonym: n-methyl-p-toluenesulfonamide,benzenesulfonamide, n,4-dimethyl,p-tolylsulfonyl methylamine,p-toluene-n-methylsulfonamide,p-toluenesulfonamide, n-methyl,n,4-dimethyl-benzenesulfonamide,n-methyl-para-toluenesulfonamide,n,4-dimethylbenzene-1-sulfonamide,benzenesulfonamide,4-dimethyl,methyl 4-methylphenyl sulfonyl amine PubChem CID: 12543 IUPAC Name: N,4-dimethylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC

Pricing & Availability
Specifications

PubChem CID	12543
CAS	640-61-9
Molecular Weight (g/mol)	185.241
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NC
Synonym	n-methyl-p-toluenesulfonamide,benzenesulfonamide, n,4-dimethyl,p-tolylsulfonyl methylamine,p-toluene-n-methylsulfonamide,p-toluenesulfonamide, n-methyl,n,4-dimethyl-benzenesulfonamide,n-methyl-para-toluenesulfonamide,n,4-dimethylbenzene-1-sulfonamide,benzenesulfonamide,4-dimethyl,methyl 4-methylphenyl sulfonyl amine
IUPAC Name	N,4-dimethylbenzenesulfonamide
InChI Key	GWLOGZRVYXAHRE-UHFFFAOYSA-N
Molecular Formula	C8H11NO2S

10,938

2,5-Dibromoaniline 98.0+%, TCI America™

CAS: 3638-73-1 Molecular Formula: C6H5Br2N Molecular Weight (g/mol): 250.921 MDL Number: MFCD00007636 InChI Key: WRTAZRGRFBCKBU-UHFFFAOYSA-N Synonym: 2,5-dibromobenzenamine,benzenamine, 2,5-dibromo,2,5-dibromophenylamine,rarechem fh 1w 0043,pubchem3452,2,5-dibromo-phenylamine,aniline, 2,5-dibromo,2,5-bis bromanyl aniline,acmc-209im6,2,5-dibromoaniline PubChem CID: 77198 IUPAC Name: 2,5-dibromoaniline SMILES: C1=CC(=C(C=C1Br)N)Br

Pricing & Availability
Specifications

PubChem CID	77198
CAS	3638-73-1
Molecular Weight (g/mol)	250.921
MDL Number	MFCD00007636
SMILES	C1=CC(=C(C=C1Br)N)Br
Synonym	2,5-dibromobenzenamine,benzenamine, 2,5-dibromo,2,5-dibromophenylamine,rarechem fh 1w 0043,pubchem3452,2,5-dibromo-phenylamine,aniline, 2,5-dibromo,2,5-bis bromanyl aniline,acmc-209im6,2,5-dibromoaniline
IUPAC Name	2,5-dibromoaniline
InChI Key	WRTAZRGRFBCKBU-UHFFFAOYSA-N
Molecular Formula	C6H5Br2N

10,939

4,4'-Dimethoxytrityl Chloride 97.0+%, TCI America™

CAS: 40615-36-9 Molecular Formula: C21H19ClO2 Molecular Weight (g/mol): 338.83 MDL Number: MFCD00008409 InChI Key: JBWYRBLDOOOJEU-UHFFFAOYSA-N Synonym: 4,4'-dimethoxytrityl chloride,dmt-cl,4,4'-dimethoxytritylchloride,4,4'-chloro phenyl methylene bis methoxybenzene,4,4'-dimethoxytriphenylmethyl chloride,1,1'-chlorophenylmethylene bis 4-methoxybenzene,benzene, 1,1'-chlorophenylmethylene bis 4-methoxy,chloro-4,4'-dimethoxytriphenylmethane,1-chloro 4-methoxyphenyl phenylmethyl-4-methoxybenzene,4,4'-dimethoxytritylchloride dmt-cl PubChem CID: 96831 IUPAC Name: 1-[chloro(4-methoxyphenyl)phenylmethyl]-4-methoxybenzene SMILES: COC1=CC=C(C=C1)C(Cl)(C1=CC=CC=C1)C1=CC=C(OC)C=C1

Pricing & Availability
Specifications

PubChem CID	96831
CAS	40615-36-9
Molecular Weight (g/mol)	338.83
MDL Number	MFCD00008409
SMILES	COC1=CC=C(C=C1)C(Cl)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
Synonym	4,4'-dimethoxytrityl chloride,dmt-cl,4,4'-dimethoxytritylchloride,4,4'-chloro phenyl methylene bis methoxybenzene,4,4'-dimethoxytriphenylmethyl chloride,1,1'-chlorophenylmethylene bis 4-methoxybenzene,benzene, 1,1'-chlorophenylmethylene bis 4-methoxy,chloro-4,4'-dimethoxytriphenylmethane,1-chloro 4-methoxyphenyl phenylmethyl-4-methoxybenzene,4,4'-dimethoxytritylchloride dmt-cl
IUPAC Name	1-[chloro(4-methoxyphenyl)phenylmethyl]-4-methoxybenzene
InChI Key	JBWYRBLDOOOJEU-UHFFFAOYSA-N
Molecular Formula	C21H19ClO2

10,940

2,6-Di-tert-butyl-p-cresol 99.0+%, TCI America™

CAS: 128-37-0 Molecular Formula: C15H24O Molecular Weight (g/mol): 220.356 MDL Number: MFCD00011644 InChI Key: NLZUEZXRPGMBCV-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC Name: 2,6-ditert-butyl-4-methylphenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

Pricing & Availability
Specifications

PubChem CID	31404
CAS	128-37-0
Molecular Weight (g/mol)	220.356
ChEBI	CHEBI:34247
MDL Number	MFCD00011644
SMILES	CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
Synonym	2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht
IUPAC Name	2,6-ditert-butyl-4-methylphenol
InChI Key	NLZUEZXRPGMBCV-UHFFFAOYSA-N
Molecular Formula	C15H24O

10,941

3-Chloromethyl-5-nitrosalicylaldehyde 97.0+%, TCI America™

CAS: 16644-30-7 Molecular Formula: C8H6ClNO4 Molecular Weight (g/mol): 215.59 MDL Number: MFCD00191331 InChI Key: VPZKJFJWKLYFQD-UHFFFAOYSA-N PubChem CID: 99380 IUPAC Name: 3-(chloromethyl)-2-hydroxy-5-nitrobenzaldehyde SMILES: OC1=C(CCl)C=C(C=C1C=O)[N+]([O-])=O

Pricing & Availability
Specifications

PubChem CID	99380
CAS	16644-30-7
Molecular Weight (g/mol)	215.59
MDL Number	MFCD00191331
SMILES	OC1=C(CCl)C=C(C=C1C=O)[N+]([O-])=O
IUPAC Name	3-(chloromethyl)-2-hydroxy-5-nitrobenzaldehyde
InChI Key	VPZKJFJWKLYFQD-UHFFFAOYSA-N
Molecular Formula	C8H6ClNO4

10,942

4-Amyloxybenzoic Acid 98.0+%, TCI America™

CAS: 15872-41-0 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD00013990 InChI Key: OZPPUPJQRJYTNY-UHFFFAOYSA-N Synonym: 4-pentyloxybenzoic acid,4-pentyloxy benzoic acid,4-n-pentyloxybenzoic acid,benzoic acid, 4-pentyloxy,p-pentyloxybenzoic acid,4-n-amyloxybenzoic acid,p-pentoxybenzoic acid,p-n-pentyloxybenzoic acid,4-amyloxybenzoic acid,p-pentyloxy benzoic acid PubChem CID: 85153 IUPAC Name: 4-pentoxybenzoic acid SMILES: CCCCCOC1=CC=C(C=C1)C(=O)O

Pricing & Availability
Specifications

PubChem CID	85153
CAS	15872-41-0
Molecular Weight (g/mol)	208.257
MDL Number	MFCD00013990
SMILES	CCCCCOC1=CC=C(C=C1)C(=O)O
Synonym	4-pentyloxybenzoic acid,4-pentyloxy benzoic acid,4-n-pentyloxybenzoic acid,benzoic acid, 4-pentyloxy,p-pentyloxybenzoic acid,4-n-amyloxybenzoic acid,p-pentoxybenzoic acid,p-n-pentyloxybenzoic acid,4-amyloxybenzoic acid,p-pentyloxy benzoic acid
IUPAC Name	4-pentoxybenzoic acid
InChI Key	OZPPUPJQRJYTNY-UHFFFAOYSA-N
Molecular Formula	C12H16O3

10,943

2-(Methylthio)benzaldehyde 97.0+%, TCI America™

CAS: 7022-45-9 Molecular Formula: C8H8OS Molecular Weight (g/mol): 152.211 MDL Number: MFCD00196822 InChI Key: XIOBUABQJIVPCQ-UHFFFAOYSA-N PubChem CID: 286443 IUPAC Name: 2-methylsulfanylbenzaldehyde SMILES: CSC1=CC=CC=C1C=O

Pricing & Availability
Specifications

PubChem CID	286443
CAS	7022-45-9
Molecular Weight (g/mol)	152.211
MDL Number	MFCD00196822
SMILES	CSC1=CC=CC=C1C=O
IUPAC Name	2-methylsulfanylbenzaldehyde
InChI Key	XIOBUABQJIVPCQ-UHFFFAOYSA-N
Molecular Formula	C8H8OS

10,944

2-Iodophenol 99.0+%, TCI America™

CAS: 533-58-4 Molecular Formula: C6H5IO Molecular Weight (g/mol): 220.01 MDL Number: MFCD00013963 InChI Key: KQDJTBPASNJQFQ-UHFFFAOYSA-N Synonym: o-iodophenol,phenol, 2-iodo,phenol, o-iodo,o-jodfenol,2-jodfenol,phenol, iodo,o-jodfenol czech,2-jodfenol czech,o-jodphenol,2-iodanylphenol PubChem CID: 10784 ChEBI: CHEBI:16706 IUPAC Name: 2-iodophenol SMILES: OC1=CC=CC=C1I

Pricing & Availability
Specifications

PubChem CID	10784
CAS	533-58-4
Molecular Weight (g/mol)	220.01
ChEBI	CHEBI:16706
MDL Number	MFCD00013963
SMILES	OC1=CC=CC=C1I
Synonym	o-iodophenol,phenol, 2-iodo,phenol, o-iodo,o-jodfenol,2-jodfenol,phenol, iodo,o-jodfenol czech,2-jodfenol czech,o-jodphenol,2-iodanylphenol
IUPAC Name	2-iodophenol
InChI Key	KQDJTBPASNJQFQ-UHFFFAOYSA-N
Molecular Formula	C6H5IO

10,945

4-Hydroxy-3-nitrobenzaldehyde 97.0+%, TCI America™

CAS: 3011-34-5 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00007117 InChI Key: YTHJCZRFJGXPTL-UHFFFAOYSA-N Synonym: 4-hydroxy-3-nitrobenzaldehyde,benzaldehyde, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzaldehyde,4-formyl-2-nitrophenol,4-hydroxy-3-nitro-benzaldehyde,pubchem8135,acmc-1cjnu,d03vzf,4-hydroxy-3-nitrobenzaldeyde,ksc223k5f PubChem CID: 18169 SMILES: C1=CC(=C(C=C1C=O)[N+](=O)[O-])O

Pricing & Availability
Specifications

PubChem CID	18169
CAS	3011-34-5
Molecular Weight (g/mol)	167.12
MDL Number	MFCD00007117
SMILES	C1=CC(=C(C=C1C=O)[N+](=O)[O-])O
Synonym	4-hydroxy-3-nitrobenzaldehyde,benzaldehyde, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzaldehyde,4-formyl-2-nitrophenol,4-hydroxy-3-nitro-benzaldehyde,pubchem8135,acmc-1cjnu,d03vzf,4-hydroxy-3-nitrobenzaldeyde,ksc223k5f
InChI Key	YTHJCZRFJGXPTL-UHFFFAOYSA-N
Molecular Formula	C7H5NO4

10,946

4-(Trifluoromethyl)benzamidine Hydrochloride 98.0+%, TCI America™

CAS: 38980-96-0 Molecular Formula: C8H8ClF3N2 Molecular Weight (g/mol): 224.611 MDL Number: MFCD04114431 InChI Key: DKIFMADLURULQV-UHFFFAOYSA-N PubChem CID: 12535791 IUPAC Name: 4-(trifluoromethyl)benzenecarboximidamide;hydrochloride SMILES: C1=CC(=CC=C1C(=N)N)C(F)(F)F.Cl

Pricing & Availability
Specifications

PubChem CID	12535791
CAS	38980-96-0
Molecular Weight (g/mol)	224.611
MDL Number	MFCD04114431
SMILES	C1=CC(=CC=C1C(=N)N)C(F)(F)F.Cl
IUPAC Name	4-(trifluoromethyl)benzenecarboximidamide;hydrochloride
InChI Key	DKIFMADLURULQV-UHFFFAOYSA-N
Molecular Formula	C8H8ClF3N2

10,947

(S,S)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulfonamide 98.0+%, TCI America™

CAS: 167316-27-0 Molecular Formula: C21H23N2O2S Molecular Weight (g/mol): 367.49 MDL Number: MFCD03095684 InChI Key: UOPFIWYXBIHPIP-SFTDATJTSA-O Synonym: 1s,2s-+-n-p-tosyl-1,2-diphenylethylenediamine,s,s-tsdpen,1s,2s-+-n-4-toluenesulfonyl-1,2-diphenylethylenediamine,1s,2s-n-4-toluenesulfonyl-1,2-diphenylethylene-1,2-diamine,1s,2s---n-p-tosyl-1,2-diphenylethylenediamine,n-1s,2s-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide,1s, 2s-+-n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine,s,s-n-p-toluenesulfonyl-1,2-diphenylethylenediamine,1s,2s-tsdpen,s,s-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide PubChem CID: 6612782 IUPAC Name: N-[(1S,2S)-2-azaniumyl-1,2-diphenylethyl]-4-methylbenzene-1-sulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@H]([C@@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	6612782
CAS	167316-27-0
Molecular Weight (g/mol)	367.49
MDL Number	MFCD03095684
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N[C@H]([C@@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
Synonym	1s,2s-+-n-p-tosyl-1,2-diphenylethylenediamine,s,s-tsdpen,1s,2s-+-n-4-toluenesulfonyl-1,2-diphenylethylenediamine,1s,2s-n-4-toluenesulfonyl-1,2-diphenylethylene-1,2-diamine,1s,2s---n-p-tosyl-1,2-diphenylethylenediamine,n-1s,2s-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide,1s, 2s-+-n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine,s,s-n-p-toluenesulfonyl-1,2-diphenylethylenediamine,1s,2s-tsdpen,s,s-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide
IUPAC Name	N-[(1S,2S)-2-azaniumyl-1,2-diphenylethyl]-4-methylbenzene-1-sulfonamide
InChI Key	UOPFIWYXBIHPIP-SFTDATJTSA-O
Molecular Formula	C21H23N2O2S

10,948

4-Biphenylacetonitrile 95.0+%, TCI America™

CAS: 31603-77-7 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00016403 InChI Key: HSZCNGTZJWZAMF-UHFFFAOYSA-N Synonym: 4-biphenylacetonitrile,2-1,1'-biphenyl-4-yl acetonitrile,2-4-phenylphenyl acetonitrile,1,1'-biphenyl-4-acetonitrile,4-cyanomethylbiphenyl,p-biphenylacetonitrile,p-biphenylylacetonitrile,4-biphenyl-acetonitrile,4-biphenylylacetonitrile,p-phenyl benzyl cyanide PubChem CID: 35856 IUPAC Name: 2-{[1,1'-biphenyl]-4-yl}acetonitrile SMILES: N#CCC1=CC=C(C=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	35856
CAS	31603-77-7
Molecular Weight (g/mol)	193.25
MDL Number	MFCD00016403
SMILES	N#CCC1=CC=C(C=C1)C1=CC=CC=C1
Synonym	4-biphenylacetonitrile,2-1,1'-biphenyl-4-yl acetonitrile,2-4-phenylphenyl acetonitrile,1,1'-biphenyl-4-acetonitrile,4-cyanomethylbiphenyl,p-biphenylacetonitrile,p-biphenylylacetonitrile,4-biphenyl-acetonitrile,4-biphenylylacetonitrile,p-phenyl benzyl cyanide
IUPAC Name	2-{[1,1'-biphenyl]-4-yl}acetonitrile
InChI Key	HSZCNGTZJWZAMF-UHFFFAOYSA-N
Molecular Formula	C14H11N

10,949

N-(Triphenylmethyl)glycine 98.0+%, TCI America™

CAS: 5893-05-0 Molecular Formula: C21H19NO2 Molecular Weight (g/mol): 317.39 MDL Number: MFCD00004276,MFCD07776921 InChI Key: XUXRXWLKUYPGMZ-UHFFFAOYSA-N Synonym: n-tritylglycine,n-triphenylmethyl glycine,trt-gly-oh,trityl-glycine,2-tritylamino acetic acid,glycine, n-triphenylmethyl,2-triphenylmethyl amino acetic acid,triphenylmethyl amino acetic acid,glycine,n-trityl,tritylamino acetic acid PubChem CID: 248898 IUPAC Name: 2-[(triphenylmethyl)amino]acetic acid SMILES: OC(=O)CNC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	248898
CAS	5893-05-0
Molecular Weight (g/mol)	317.39
MDL Number	MFCD00004276,MFCD07776921
SMILES	OC(=O)CNC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	n-tritylglycine,n-triphenylmethyl glycine,trt-gly-oh,trityl-glycine,2-tritylamino acetic acid,glycine, n-triphenylmethyl,2-triphenylmethyl amino acetic acid,triphenylmethyl amino acetic acid,glycine,n-trityl,tritylamino acetic acid
IUPAC Name	2-[(triphenylmethyl)amino]acetic acid
InChI Key	XUXRXWLKUYPGMZ-UHFFFAOYSA-N
Molecular Formula	C21H19NO2

10,950

Bis(4-cyanobenzyl)amine Hydrochloride 98.0+%, TCI America™

CAS: 1802566-49-9 Molecular Formula: C16H14ClN3 Molecular Weight (g/mol): 283.759 InChI Key: KUPRRXGOGODEHA-UHFFFAOYSA-N Synonym: alpha,alpha′C-Iminodi-p-tolunitrile Hydrochloride PubChem CID: 44629811 IUPAC Name: 4-[[(4-cyanophenyl)methylamino]methyl]benzonitrile;hydrochloride SMILES: C1=CC(=CC=C1CNCC2=CC=C(C=C2)C#N)C#N.Cl

Pricing & Availability
Specifications

PubChem CID	44629811
CAS	1802566-49-9
Molecular Weight (g/mol)	283.759
SMILES	C1=CC(=CC=C1CNCC2=CC=C(C=C2)C#N)C#N.Cl
Synonym	alpha,alpha′C-Iminodi-p-tolunitrile Hydrochloride
IUPAC Name	4-[[(4-cyanophenyl)methylamino]methyl]benzonitrile;hydrochloride
InChI Key	KUPRRXGOGODEHA-UHFFFAOYSA-N
Molecular Formula	C16H14ClN3

Prev
1
...
728
729
730
731
...
5,084
Next

Welcome to fishersci.com

Benzenoids

Filtered Search Results

Narrow Results

2-Chloro-5-iodobenzoic Acid 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-Methyl-p-toluenesulfonamide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,5-Dibromoaniline 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4,4'-Dimethoxytrityl Chloride 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,6-Di-tert-butyl-p-cresol 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Chloromethyl-5-nitrosalicylaldehyde 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

2-(Methylthio)benzaldehyde 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

4-Hydroxy-3-nitrobenzaldehyde 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

(S,S)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulfonamide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

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