Organic compounds

Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.

Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.

This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.

Organoheterocyclic compounds (194,416)

Unclassified Organic Compounds (187,576)

Benzenoids (89,620)

Organic acids and derivatives (22,665)

Organooxygen compounds (19,520)

Organonitrogen Compounds (13,812)

Phenylpropanoids and polyketides (4,266)

Organic Polymers (4,137)

Hydrocarbons (3,150)

Organosulfur Compounds (3,057)

Aryl halides (3,026)

Alkyl Halides (2,274)

Acyl Halides (1,786)

Organopnictogen compounds (1,706)

Organofluorides (1,630)

Organic oxides (1,582)

Hydrocarbon derivatives (1,539)

Hydrochlorides (1,498)

Organophosphorus compounds (1,042)

Organochlorides (1,009)

Acetylides (985)

Sulfonyl halides (960)

Organic oxoazanium compounds (723)

Halohydrins (700)

Organic metalloid salts (633)

Organoiodides (544)

Organic zwitterions (427)

Organic oxoanionic compounds (419)

Hydrobromides (356)

Organic sodium salts (350)

Organic copper salts (309)

Organic cations (301)

Organic potassium salts (301)

Vinyl halides (290)

Graphite (242)

Organic metal halides (239)

Organic chloride salts (205)

Lignans and related compounds (186)

Organic anions (123)

Organic iodide salts (118)

Organic lithium salts (116)

Organic metal bromide salts (90)

Organic bromide salts (71)

Organic lead salts (63)

Organic calcium salts (62)

Organic perchlorate salts (58)

Organic tin salts (57)

Organic hydroperoxides (39)

Organic silver salts (32)

Organic cobalt salts (23)

Organic 1 3-dipolar compounds (22)

Organic aluminium salts (8)

Organo Cyanide Salts (6)

Organic azides (3)

Organic cadmium salts (1)

40,771 – 40,785 of 502,562 results

40,771

2,2,6-Trimethyl-6-vinyltetrahydropyran-3-ol (mixture of isomers) 98.0+%, TCI America™

CAS: 14049-11-7 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD06200770 InChI Key: BCTBAGTXFYWYMW-UHFFFAOYSA-N Synonym: 3-Hydroxy-2,2,6-trimethyl-6-vinyltetrahydropyran, Linalool Oxide Pyranoid PubChem CID: 26396 IUPAC Name: 6-ethenyl-2,2,6-trimethyloxan-3-ol SMILES: CC1(C(CCC(O1)(C)C=C)O)C

Pricing & Availability
Specifications

PubChem CID	26396
CAS	14049-11-7
Molecular Weight (g/mol)	170.252
MDL Number	MFCD06200770
SMILES	CC1(C(CCC(O1)(C)C=C)O)C
Synonym	3-Hydroxy-2,2,6-trimethyl-6-vinyltetrahydropyran, Linalool Oxide Pyranoid
IUPAC Name	6-ethenyl-2,2,6-trimethyloxan-3-ol
InChI Key	BCTBAGTXFYWYMW-UHFFFAOYSA-N
Molecular Formula	C10H18O2

40,772

Ethyl Methyl Sulfide 98.0+%, TCI America™

CAS: 624-89-5 Molecular Formula: C3H8S Molecular Weight (g/mol): 76.16 MDL Number: MFCD00009268 InChI Key: WXEHBUMAEPOYKP-UHFFFAOYSA-N Synonym: ethyl methyl sulfide,methylthioethane,ethane, methylthio,methyl ethyl sulfide,ethyl methyl sulphide,methyl ethyl sulphide,sulfide, ethyl methyl,unii-mr1gzs62tm,methylthio ethane,methylsulfanyl ethane PubChem CID: 12230 IUPAC Name: (methylsulfanyl)ethane SMILES: CCSC

Pricing & Availability
Specifications

PubChem CID	12230
CAS	624-89-5
Molecular Weight (g/mol)	76.16
MDL Number	MFCD00009268
SMILES	CCSC
Synonym	ethyl methyl sulfide,methylthioethane,ethane, methylthio,methyl ethyl sulfide,ethyl methyl sulphide,methyl ethyl sulphide,sulfide, ethyl methyl,unii-mr1gzs62tm,methylthio ethane,methylsulfanyl ethane
IUPAC Name	(methylsulfanyl)ethane
InChI Key	WXEHBUMAEPOYKP-UHFFFAOYSA-N
Molecular Formula	C3H8S

40,773

3-(Isopropylamino)propanol 98.0+%, TCI America™

CAS: 33918-15-9 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.192 MDL Number: MFCD00483086 InChI Key: GZCPWFOPXIDRDP-UHFFFAOYSA-N PubChem CID: 2063457 IUPAC Name: 3-(propan-2-ylamino)propan-1-ol SMILES: CC(C)NCCCO

Pricing & Availability
Specifications

PubChem CID	2063457
CAS	33918-15-9
Molecular Weight (g/mol)	117.192
MDL Number	MFCD00483086
SMILES	CC(C)NCCCO
IUPAC Name	3-(propan-2-ylamino)propan-1-ol
InChI Key	GZCPWFOPXIDRDP-UHFFFAOYSA-N
Molecular Formula	C6H15NO

40,774

Trimethyl 1,3,5-Benzenetricarboxylate 98.0+%, TCI America™

CAS: 2672-58-4 Molecular Formula: C12H12O6 Molecular Weight (g/mol): 252.222 MDL Number: MFCD00008434 InChI Key: RGCHNYAILFZUPL-UHFFFAOYSA-N Synonym: trimethyl 1,3,5-benzenetricarboxylate,trimethyl trimesate,trimesic acid trimethyl ester,1,3,5-benzenetricarboxylic acid, trimethyl ester,1,3,5-benzenetricarboxylic acid trimethyl ester,trimethylbenzene-1,3,5-tricarboxylate,1,3,5-trimethyl benzene-1,3,5-tricarboxylate,methyl 3,5-bis methoxycarbonyl benzoate,benzene-1,3,5-tricarboxylic acid trimethyl ester,timtec-bb sbb007766 PubChem CID: 75881 IUPAC Name: trimethyl benzene-1,3,5-tricarboxylate SMILES: COC(=O)C1=CC(=CC(=C1)C(=O)OC)C(=O)OC

Pricing & Availability
Specifications

PubChem CID	75881
CAS	2672-58-4
Molecular Weight (g/mol)	252.222
MDL Number	MFCD00008434
SMILES	COC(=O)C1=CC(=CC(=C1)C(=O)OC)C(=O)OC
Synonym	trimethyl 1,3,5-benzenetricarboxylate,trimethyl trimesate,trimesic acid trimethyl ester,1,3,5-benzenetricarboxylic acid, trimethyl ester,1,3,5-benzenetricarboxylic acid trimethyl ester,trimethylbenzene-1,3,5-tricarboxylate,1,3,5-trimethyl benzene-1,3,5-tricarboxylate,methyl 3,5-bis methoxycarbonyl benzoate,benzene-1,3,5-tricarboxylic acid trimethyl ester,timtec-bb sbb007766
IUPAC Name	trimethyl benzene-1,3,5-tricarboxylate
InChI Key	RGCHNYAILFZUPL-UHFFFAOYSA-N
Molecular Formula	C12H12O6

40,775

1,4-Diphenyl-2-butyne-1,4-dione 96.0+%, TCI America™

CAS: 1087-09-8 Molecular Formula: C16H10O2 Molecular Weight (g/mol): 234.254 InChI Key: BLCJVQFFSUNDMV-UHFFFAOYSA-N Synonym: Dibenzoylacetylene PubChem CID: 227980 IUPAC Name: 1,4-diphenylbut-2-yne-1,4-dione SMILES: C1=CC=C(C=C1)C(=O)C#CC(=O)C2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	227980
CAS	1087-09-8
Molecular Weight (g/mol)	234.254
SMILES	C1=CC=C(C=C1)C(=O)C#CC(=O)C2=CC=CC=C2
Synonym	Dibenzoylacetylene
IUPAC Name	1,4-diphenylbut-2-yne-1,4-dione
InChI Key	BLCJVQFFSUNDMV-UHFFFAOYSA-N
Molecular Formula	C16H10O2

40,776

2-Amino-3-methoxybenzoic Acid 99.0+%, TCI America™

CAS: 3177-80-8 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00075178 InChI Key: SXOPCLUOUFQBJV-UHFFFAOYSA-N Synonym: 3-methoxyanthranilic acid,benzoic acid, 2-amino-3-methoxy,3-methoxyanthranilate,m-anisic acid, 2-amino,3-methoxy-2-aminobenzoic acid,2-amino-3-methoxy-benzoic acid,2-amino-3-methoxy benzoic acid,2-amino-3-methyloxy benzoic acid,2-amino-3-methoxybenzoicacid PubChem CID: 255720 ChEBI: CHEBI:27440 IUPAC Name: 2-amino-3-methoxybenzoic acid SMILES: COC1=CC=CC(=C1N)C(=O)O

Pricing & Availability
Specifications

PubChem CID	255720
CAS	3177-80-8
Molecular Weight (g/mol)	167.164
ChEBI	CHEBI:27440
MDL Number	MFCD00075178
SMILES	COC1=CC=CC(=C1N)C(=O)O
Synonym	3-methoxyanthranilic acid,benzoic acid, 2-amino-3-methoxy,3-methoxyanthranilate,m-anisic acid, 2-amino,3-methoxy-2-aminobenzoic acid,2-amino-3-methoxy-benzoic acid,2-amino-3-methoxy benzoic acid,2-amino-3-methyloxy benzoic acid,2-amino-3-methoxybenzoicacid
IUPAC Name	2-amino-3-methoxybenzoic acid
InChI Key	SXOPCLUOUFQBJV-UHFFFAOYSA-N
Molecular Formula	C8H9NO3

40,777

Praziquantel 98.0+%, TCI America™

CAS: 55268-74-1 Molecular Formula: C19H24N2O2 Molecular Weight (g/mol): 312.413 MDL Number: MFCD00058531 InChI Key: FSVJFNAIGNNGKK-UHFFFAOYSA-N Synonym: praziquantel,droncit,biltricide,pyquiton,cesol,azinox,embay 8440,cutter tape tabs,prasiquantel,praziquantelum PubChem CID: 4891 IUPAC Name: 2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one SMILES: C1CCC(CC1)C(=O)N2CC3C4=CC=CC=C4CCN3C(=O)C2

Pricing & Availability
Specifications

PubChem CID	4891
CAS	55268-74-1
Molecular Weight (g/mol)	312.413
MDL Number	MFCD00058531
SMILES	C1CCC(CC1)C(=O)N2CC3C4=CC=CC=C4CCN3C(=O)C2
Synonym	praziquantel,droncit,biltricide,pyquiton,cesol,azinox,embay 8440,cutter tape tabs,prasiquantel,praziquantelum
IUPAC Name	2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one
InChI Key	FSVJFNAIGNNGKK-UHFFFAOYSA-N
Molecular Formula	C19H24N2O2

40,778

2,2-Bis(3-amino-4-hydroxyphenyl)hexafluoropropane 98.0+%, TCI America™

CAS: 83558-87-6 Molecular Formula: C15H12F6N2O2 Molecular Weight (g/mol): 366.263 MDL Number: MFCD00039147 InChI Key: MSTZGVRUOMBULC-UHFFFAOYSA-N Synonym: 2,2-bis 3-amino-4-hydroxyphenyl hexafluoropropane,4,4'-perfluoropropane-2,2-diyl bis 2-aminophenol,2,2-bis 3-amino-4-hydroxyphenyl-hexafluoropropane,2-amino-4-2-3-amino-4-hydroxyphenyl-1,1,1,3,3,3-hexafluoropropan-2-yl phenol,4,4'-hexafluoroisopropylidene bis 2-aminophenol,phenol, 4,4'-2,2,2-trifluoro-1-trifluoromethyl ethylidene bis 2-amino,4,4'-1,1,1,3,3,3-hexafluoropropane-2,2-diyl bis 2-aminophenol,2,2-bis 3-amino-4-hydrophenyl hexafluoropropane,1,1-bis 3-amino-4-hydroxyphenyl-2,2,2-trifluoro-1-trifluoromethyl ethane PubChem CID: 632603 IUPAC Name: 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol SMILES: C1=CC(=C(C=C1C(C2=CC(=C(C=C2)O)N)(C(F)(F)F)C(F)(F)F)N)O

Pricing & Availability
Specifications

PubChem CID	632603
CAS	83558-87-6
Molecular Weight (g/mol)	366.263
MDL Number	MFCD00039147
SMILES	C1=CC(=C(C=C1C(C2=CC(=C(C=C2)O)N)(C(F)(F)F)C(F)(F)F)N)O
Synonym	2,2-bis 3-amino-4-hydroxyphenyl hexafluoropropane,4,4'-perfluoropropane-2,2-diyl bis 2-aminophenol,2,2-bis 3-amino-4-hydroxyphenyl-hexafluoropropane,2-amino-4-2-3-amino-4-hydroxyphenyl-1,1,1,3,3,3-hexafluoropropan-2-yl phenol,4,4'-hexafluoroisopropylidene bis 2-aminophenol,phenol, 4,4'-2,2,2-trifluoro-1-trifluoromethyl ethylidene bis 2-amino,4,4'-1,1,1,3,3,3-hexafluoropropane-2,2-diyl bis 2-aminophenol,2,2-bis 3-amino-4-hydrophenyl hexafluoropropane,1,1-bis 3-amino-4-hydroxyphenyl-2,2,2-trifluoro-1-trifluoromethyl ethane
IUPAC Name	2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol
InChI Key	MSTZGVRUOMBULC-UHFFFAOYSA-N
Molecular Formula	C15H12F6N2O2

40,779

1,3-Bis(4,5-dihydro-2-oxazolyl)benzene 98.0+%, TCI America™

CAS: 34052-90-9 Molecular Formula: C12H12N2O2 Molecular Weight (g/mol): 216.24 MDL Number: MFCD00191606 InChI Key: HMOZDINWBHMBSQ-UHFFFAOYSA-N PubChem CID: 604269 IUPAC Name: 2-[3-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole SMILES: C1CN=C(O1)C1=CC(=CC=C1)C1=NCCO1

Pricing & Availability
Specifications

PubChem CID	604269
CAS	34052-90-9
Molecular Weight (g/mol)	216.24
MDL Number	MFCD00191606
SMILES	C1CN=C(O1)C1=CC(=CC=C1)C1=NCCO1
IUPAC Name	2-[3-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole
InChI Key	HMOZDINWBHMBSQ-UHFFFAOYSA-N
Molecular Formula	C12H12N2O2

40,780

2-Benzylaminopyridine 98.0+%, TCI America™

CAS: 6935-27-9 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD00006251 InChI Key: WYHXNQXDQQMTQI-UHFFFAOYSA-N Synonym: 2-benzylaminopyridine,2-pyridinamine, n-phenylmethyl,2-benzylamino pyridine,pyridine, 2-benzylamino,n-benzyl-2-pyridinamine,benzyl-2-pyridylamine,enamine_005854,cbmicro_010916,n-2-pyridyl benzylamine,acmc-209o7g PubChem CID: 23362 IUPAC Name: N-benzylpyridin-2-amine SMILES: C1=CC=C(C=C1)CNC2=CC=CC=N2

Pricing & Availability
Specifications

PubChem CID	23362
CAS	6935-27-9
Molecular Weight (g/mol)	184.242
MDL Number	MFCD00006251
SMILES	C1=CC=C(C=C1)CNC2=CC=CC=N2
Synonym	2-benzylaminopyridine,2-pyridinamine, n-phenylmethyl,2-benzylamino pyridine,pyridine, 2-benzylamino,n-benzyl-2-pyridinamine,benzyl-2-pyridylamine,enamine_005854,cbmicro_010916,n-2-pyridyl benzylamine,acmc-209o7g
IUPAC Name	N-benzylpyridin-2-amine
InChI Key	WYHXNQXDQQMTQI-UHFFFAOYSA-N
Molecular Formula	C12H12N2

40,781

Piperazine DL-Malate 98.0+%, TCI America™

CAS: 14852-14-3 Molecular Formula: C8H16N2O5 Molecular Weight (g/mol): 220.225 MDL Number: MFCD00060185 InChI Key: MGQUENZFJVXCFB-UHFFFAOYSA-N PubChem CID: 20510719 IUPAC Name: 2-hydroxybutanedioic acid;piperazine SMILES: C1CNCCN1.C(C(C(=O)O)O)C(=O)O

Pricing & Availability
Specifications

PubChem CID	20510719
CAS	14852-14-3
Molecular Weight (g/mol)	220.225
MDL Number	MFCD00060185
SMILES	C1CNCCN1.C(C(C(=O)O)O)C(=O)O
IUPAC Name	2-hydroxybutanedioic acid;piperazine
InChI Key	MGQUENZFJVXCFB-UHFFFAOYSA-N
Molecular Formula	C8H16N2O5

40,782

2,4-Dichlorobenzyl Bromide 98.0+%, TCI America™

CAS: 20443-99-6 Molecular Formula: C7H5BrCl2 Molecular Weight (g/mol): 239.92 MDL Number: MFCD03208523 InChI Key: RGLQSFFFIREZFV-UHFFFAOYSA-N PubChem CID: 10988373 IUPAC Name: 1-(bromomethyl)-2,4-dichlorobenzene SMILES: ClC1=CC(Cl)=C(CBr)C=C1

Pricing & Availability
Specifications

PubChem CID	10988373
CAS	20443-99-6
Molecular Weight (g/mol)	239.92
MDL Number	MFCD03208523
SMILES	ClC1=CC(Cl)=C(CBr)C=C1
IUPAC Name	1-(bromomethyl)-2,4-dichlorobenzene
InChI Key	RGLQSFFFIREZFV-UHFFFAOYSA-N
Molecular Formula	C7H5BrCl2

40,783

1-Ethylpyrazole 98.0+%, TCI America™

CAS: 2817-71-2 Molecular Formula: C5H8N2 Molecular Weight (g/mol): 96.133 MDL Number: MFCD03444367 InChI Key: FLNMQGISZVYIIK-UHFFFAOYSA-N PubChem CID: 498446 IUPAC Name: 1-ethylpyrazole SMILES: CCN1C=CC=N1

Pricing & Availability
Specifications

PubChem CID	498446
CAS	2817-71-2
Molecular Weight (g/mol)	96.133
MDL Number	MFCD03444367
SMILES	CCN1C=CC=N1
IUPAC Name	1-ethylpyrazole
InChI Key	FLNMQGISZVYIIK-UHFFFAOYSA-N
Molecular Formula	C5H8N2

40,784

2,3-Dibromo-2,3-dimethylbutane 98.0+%, TCI America™

CAS: 594-81-0 Molecular Formula: C6H12Br2 Molecular Weight (g/mol): 243.97 MDL Number: MFCD00053168 InChI Key: KLFWZEFFWWOMIF-UHFFFAOYSA-N Synonym: sym-Dibromotetramethylethane, Pinacol Dibromide PubChem CID: 521884 IUPAC Name: 2,3-dibromo-2,3-dimethylbutane SMILES: CC(C)(C(C)(C)Br)Br

Pricing & Availability
Specifications

PubChem CID	521884
CAS	594-81-0
Molecular Weight (g/mol)	243.97
MDL Number	MFCD00053168
SMILES	CC(C)(C(C)(C)Br)Br
Synonym	sym-Dibromotetramethylethane, Pinacol Dibromide
IUPAC Name	2,3-dibromo-2,3-dimethylbutane
InChI Key	KLFWZEFFWWOMIF-UHFFFAOYSA-N
Molecular Formula	C6H12Br2

40,785

4,5-Difluoro-1,2-phenylenediamine 97.0+%, TCI America™

CAS: 76179-40-3 Molecular Formula: C6H6F2N2 Molecular Weight (g/mol): 144.13 MDL Number: MFCD00061131 InChI Key: PPWRHKISAQTCCG-UHFFFAOYSA-N Synonym: 1,2-diamino-4,5-difluorobenzene,4,5-difluoro-1,2-phenylenediamine,4,5-difluoro-o-phenylenediamine,2-amino-4,5-difluorophenylamine,4,5-difluoro-benzene-1,2-diamine,4,5-difluoro-1,2-benzenediamine,1,2-benzenediamine,4,5-difluoro,1,2-benzenediamine, 4,5-difluoro,pubchem4354,2-amino-4,5-difluoroaniline PubChem CID: 2736755 IUPAC Name: 4,5-difluorobenzene-1,2-diamine SMILES: NC1=CC(F)=C(F)C=C1N

Pricing & Availability
Specifications

PubChem CID	2736755
CAS	76179-40-3
Molecular Weight (g/mol)	144.13
MDL Number	MFCD00061131
SMILES	NC1=CC(F)=C(F)C=C1N
Synonym	1,2-diamino-4,5-difluorobenzene,4,5-difluoro-1,2-phenylenediamine,4,5-difluoro-o-phenylenediamine,2-amino-4,5-difluorophenylamine,4,5-difluoro-benzene-1,2-diamine,4,5-difluoro-1,2-benzenediamine,1,2-benzenediamine,4,5-difluoro,1,2-benzenediamine, 4,5-difluoro,pubchem4354,2-amino-4,5-difluoroaniline
IUPAC Name	4,5-difluorobenzene-1,2-diamine
InChI Key	PPWRHKISAQTCCG-UHFFFAOYSA-N
Molecular Formula	C6H6F2N2

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Organic compounds

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2,2,6-Trimethyl-6-vinyltetrahydropyran-3-ol (mixture of isomers) 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

Trimethyl 1,3,5-Benzenetricarboxylate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,4-Diphenyl-2-butyne-1,4-dione 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Amino-3-methoxybenzoic Acid 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

2,2-Bis(3-amino-4-hydroxyphenyl)hexafluoropropane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,3-Bis(4,5-dihydro-2-oxazolyl)benzene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

2,4-Dichlorobenzyl Bromide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

4,5-Difluoro-1,2-phenylenediamine 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More