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.

Unclassified Organic Compounds (119,788)

Organoheterocyclic compounds (86,266)

Benzenoids (68,024)

Organic acids and derivatives (19,784)

Organooxygen compounds (16,827)

Organonitrogen Compounds (12,016)

Phenylpropanoids and polyketides (2,958)

Hydrocarbons (2,767)

Aryl halides (2,622)

Organosulfur Compounds (2,497)

Organic Polymers (2,173)

Alkyl Halides (1,956)

Organopnictogen compounds (1,765)

Organic oxides (1,567)

Acyl Halides (1,387)

Hydrocarbon derivatives (1,273)

Organochlorides (1,025)

Organophosphorus compounds (887)

Organofluorides (878)

Sulfonyl halides (846)

Hydrochlorides (782)

Organic oxoazanium compounds (693)

Acetylides (646)

Organic metalloid salts (523)

Halohydrins (503)

Organic zwitterions (402)

Organoiodides (382)

Organic sodium salts (298)

Organic cations (294)

Organic oxoanionic compounds (286)

Graphite (270)

Organic potassium salts (258)

Vinyl halides (253)

Organic copper salts (236)

Organic chloride salts (210)

Organic metal halides (209)

Hydrobromides (155)

Lignans and related compounds (150)

Organic iodide salts (116)

Organic anions (113)

Organic lithium salts (107)

Organic metal bromide salts (91)

Organic bromide salts (74)

Organic perchlorate salts (58)

Organic tin salts (47)

Organic lead salts (39)

Organic hydroperoxides (36)

Organic calcium salts (34)

Organic silver salts (28)

Organic cobalt salts (22)

Organic aluminium salts (12)

Organo Cyanide Salts (6)

Organic 1 3-dipolar compounds (4)

Organic azides (3)

Organic cadmium salts (1)

33,061 – 33,075 of 301,818 results

33,061

Dimethylamine Hydrobromide 98.0+%, TCI America™

CAS: 6912-12-5 Molecular Formula: C2H8BrN Molecular Weight (g/mol): 126.00 MDL Number: MFCD00051983 InChI Key: FFJMLWSZNCJCSZ-UHFFFAOYSA-N Synonym: Dimethylammonium Bromide PubChem CID: 12199014 IUPAC Name: N-methylmethanamine;hydrobromide SMILES: CNC.Br

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Specifications

PubChem CID	12199014
CAS	6912-12-5
Molecular Weight (g/mol)	126.00
MDL Number	MFCD00051983
SMILES	CNC.Br
Synonym	Dimethylammonium Bromide
IUPAC Name	N-methylmethanamine;hydrobromide
InChI Key	FFJMLWSZNCJCSZ-UHFFFAOYSA-N
Molecular Formula	C2H8BrN

33,062

Dicyclohexyl(2,4,6-triisopropylphenyl)phosphine 97.0+%, TCI America™

CAS: 303111-96-8 Molecular Formula: C27H45P Molecular Weight (g/mol): 400.63 MDL Number: MFCD11656073 InChI Key: DTSPXGRQYHLKLO-UHFFFAOYSA-N Synonym: dicyclohexyl 2,4,6-triisopropylphenyl phosphine,2,4,6 tri-isopropyl phenyl di-cyclohexylphosphine,2,4,6-tri-isopropyl phenyl di-cyclohexylphosphine,dicyclohexyl 2,4,6-tris 1-methylethyl phenyl phosphine,dicyclohexyl 2,4,6-triisopropylphenyl phosphane,acmc-1ajbl,2,4,6 triisopropyl phenyl dicyclohexylphosphine,1,3,5-triisopropyl-2-dicyclohexylphosphino benzene,dicyclohexyl 2,4,6-tri propan-2-yl phenyl phosphane PubChem CID: 9801140 IUPAC Name: dicyclohexyl[2,4,6-tris(propan-2-yl)phenyl]phosphane SMILES: CC(C)C1=CC(C(C)C)=C(P(C2CCCCC2)C2CCCCC2)C(=C1)C(C)C

Pricing & Availability
Specifications

PubChem CID	9801140
CAS	303111-96-8
Molecular Weight (g/mol)	400.63
MDL Number	MFCD11656073
SMILES	CC(C)C1=CC(C(C)C)=C(P(C2CCCCC2)C2CCCCC2)C(=C1)C(C)C
Synonym	dicyclohexyl 2,4,6-triisopropylphenyl phosphine,2,4,6 tri-isopropyl phenyl di-cyclohexylphosphine,2,4,6-tri-isopropyl phenyl di-cyclohexylphosphine,dicyclohexyl 2,4,6-tris 1-methylethyl phenyl phosphine,dicyclohexyl 2,4,6-triisopropylphenyl phosphane,acmc-1ajbl,2,4,6 triisopropyl phenyl dicyclohexylphosphine,1,3,5-triisopropyl-2-dicyclohexylphosphino benzene,dicyclohexyl 2,4,6-tri propan-2-yl phenyl phosphane
IUPAC Name	dicyclohexyl[2,4,6-tris(propan-2-yl)phenyl]phosphane
InChI Key	DTSPXGRQYHLKLO-UHFFFAOYSA-N
Molecular Formula	C27H45P

33,063

1,3-Diaminopropane Dihydrochloride (Low water content) 98.0+%, TCI America™

CAS: 10517-44-9 Molecular Formula: C3H12Cl2N2 Molecular Weight (g/mol): 147.04 MDL Number: MFCD00012525 InChI Key: HYOCSVGEQMCOGE-UHFFFAOYSA-N Synonym: Trimethylenediamine Dihydrochloride, 1,3-Propanediamine Dihydrochloride PubChem CID: 165887 IUPAC Name: dihydrogen propane-1,3-diamine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCCN

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Specifications

PubChem CID	165887
CAS	10517-44-9
Molecular Weight (g/mol)	147.04
MDL Number	MFCD00012525
SMILES	[H+].[H+].[Cl-].[Cl-].NCCCN
Synonym	Trimethylenediamine Dihydrochloride, 1,3-Propanediamine Dihydrochloride
IUPAC Name	dihydrogen propane-1,3-diamine dichloride
InChI Key	HYOCSVGEQMCOGE-UHFFFAOYSA-N
Molecular Formula	C3H12Cl2N2

33,064

2,7-Dibromo-9-(4-bromophenyl)-9H-carbazole 98.0+%, TCI America™

CAS: 1313900-20-7 Molecular Formula: C18H10Br3N Molecular Weight (g/mol): 479.997 InChI Key: MKSHSKZVLIHXMT-UHFFFAOYSA-N PubChem CID: 129317820 IUPAC Name: 2,7-dibromo-9-(4-bromophenyl)carbazole SMILES: C1=CC(=CC=C1N2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br)Br

Pricing & Availability
Specifications

PubChem CID	129317820
CAS	1313900-20-7
Molecular Weight (g/mol)	479.997
SMILES	C1=CC(=CC=C1N2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br)Br
IUPAC Name	2,7-dibromo-9-(4-bromophenyl)carbazole
InChI Key	MKSHSKZVLIHXMT-UHFFFAOYSA-N
Molecular Formula	C18H10Br3N

33,065

3-[(Dimethylsilyl)oxy]-1,1,3,5,5-pentamethyltrisiloxane 96.0+%, TCI America™

CAS: 17082-46-1 Molecular Formula: C7H21O3Si4 Molecular Weight (g/mol): 265.58 MDL Number: MFCD00054789 InChI Key: BGISVIDNIBCUTN-UHFFFAOYSA-N Synonym: Methyltris(dimethylsiloxy)silane PubChem CID: 11032875 IUPAC Name: [bis[(dimethyl-$l^{3}-silanyl)oxy]-methylsilyl]oxy-dimethylsilicon SMILES: C[Si](C)O[Si](C)(O[Si](C)C)O[Si](C)C

Pricing & Availability
Specifications

PubChem CID	11032875
CAS	17082-46-1
Molecular Weight (g/mol)	265.58
MDL Number	MFCD00054789
SMILES	C[Si](C)O[Si](C)(O[Si](C)C)O[Si](C)C
Synonym	Methyltris(dimethylsiloxy)silane
IUPAC Name	[bis[(dimethyl-$l^{3}-silanyl)oxy]-methylsilyl]oxy-dimethylsilicon
InChI Key	BGISVIDNIBCUTN-UHFFFAOYSA-N
Molecular Formula	C7H21O3Si4

33,066

2-(3,4-Dimethoxybenzamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide 98.0+%, TCI America™

CAS: 301305-73-7 Molecular Formula: C18H20N2O4S Molecular Weight (g/mol): 360.428 MDL Number: MFCD00617269 InChI Key: FSPQCTGGIANIJZ-UHFFFAOYSA-N Synonym: flt-3 inhibitor,2-3,4-dimethoxybenzamido-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxamide,2-3,4-dimethoxy-benzoylamino-4,5,6,7-tetrahydro-benzo b thiophene-3-carboxylic acid amide,2-3,4-dimethoxybenzoyl amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide,2-3,4-dimethoxybenzamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide,2-3,4-dimethoxybenzoyl amino-4,5,6,7-benzo b thiophene-3-carboxamide,benzo b thiophene-3-carboxamide,2-3,4-dimethoxybenzoyl amino-4,5,6,7-tetrahydro,acmc-20ekhy,d0x7jk,qcr-73 PubChem CID: 1048845 IUPAC Name: 2-[(3,4-dimethoxybenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide SMILES: COC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N)OC

Pricing & Availability
Specifications

PubChem CID	1048845
CAS	301305-73-7
Molecular Weight (g/mol)	360.428
MDL Number	MFCD00617269
SMILES	COC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N)OC
Synonym	flt-3 inhibitor,2-3,4-dimethoxybenzamido-4,5,6,7-tetrahydrobenzo b thiophene-3-carboxamide,2-3,4-dimethoxy-benzoylamino-4,5,6,7-tetrahydro-benzo b thiophene-3-carboxylic acid amide,2-3,4-dimethoxybenzoyl amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide,2-3,4-dimethoxybenzamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide,2-3,4-dimethoxybenzoyl amino-4,5,6,7-benzo b thiophene-3-carboxamide,benzo b thiophene-3-carboxamide,2-3,4-dimethoxybenzoyl amino-4,5,6,7-tetrahydro,acmc-20ekhy,d0x7jk,qcr-73
IUPAC Name	2-[(3,4-dimethoxybenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
InChI Key	FSPQCTGGIANIJZ-UHFFFAOYSA-N
Molecular Formula	C18H20N2O4S

33,067

4,4'-Dihydroxy-3,3',5,5'-tetraisopropylbiphenyl 97.0+%, TCI America™

CAS: 2416-95-7 Molecular Formula: C24H34O2 Molecular Weight (g/mol): 354.53 MDL Number: MFCD20257818 InChI Key: QAISRHCMPQROAX-UHFFFAOYSA-N Synonym: 3,3′,5,5′-Tetraisopropyl-[1,1′-biphenyl]-4,4′-diol PubChem CID: 11602828 IUPAC Name: 3,3',5,5'-tetrakis(propan-2-yl)-[1,1'-biphenyl]-4,4'-diol SMILES: CC(C)C1=CC(=CC(C(C)C)=C1O)C1=CC(C(C)C)=C(O)C(=C1)C(C)C

Pricing & Availability
Specifications

PubChem CID	11602828
CAS	2416-95-7
Molecular Weight (g/mol)	354.53
MDL Number	MFCD20257818
SMILES	CC(C)C1=CC(=CC(C(C)C)=C1O)C1=CC(C(C)C)=C(O)C(=C1)C(C)C
Synonym	3,3′,5,5′-Tetraisopropyl-[1,1′-biphenyl]-4,4′-diol
IUPAC Name	3,3',5,5'-tetrakis(propan-2-yl)-[1,1'-biphenyl]-4,4'-diol
InChI Key	QAISRHCMPQROAX-UHFFFAOYSA-N
Molecular Formula	C24H34O2

33,068

9,9-Diphenyl-9,10-dihydroacridine 98.0+%, TCI America™

CAS: 20474-15-1 Molecular Formula: C25H19N Molecular Weight (g/mol): 333.43 MDL Number: MFCD28127357 InChI Key: HWTHOPMRUCFPBX-UHFFFAOYSA-N Synonym: 9,10-Dihydro-9,9-diphenylacridine PubChem CID: 13293432 IUPAC Name: 9,9-diphenyl-9,10-dihydroacridine SMILES: N1C2=CC=CC=C2C(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C12

Pricing & Availability
Specifications

PubChem CID	13293432
CAS	20474-15-1
Molecular Weight (g/mol)	333.43
MDL Number	MFCD28127357
SMILES	N1C2=CC=CC=C2C(C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C12
Synonym	9,10-Dihydro-9,9-diphenylacridine
IUPAC Name	9,9-diphenyl-9,10-dihydroacridine
InChI Key	HWTHOPMRUCFPBX-UHFFFAOYSA-N
Molecular Formula	C25H19N

33,069

(S)-2,4-Diphenyl-4,5-dihydrooxazole 98.0+%, TCI America™

CAS: 475571-19-8 Molecular Formula: C15H13NO Synonym: (S)-Pheox

Pricing & Availability
Specifications

CAS	475571-19-8
Synonym	(S)-Pheox
Molecular Formula	C15H13NO

33,070

3,3-Dimethyl-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine 95.0+%, TCI America™

CAS: 255901-50-9 Molecular Formula: C9H12O2S Molecular Weight (g/mol): 184.25 MDL Number: MFCD08705268 InChI Key: PUEUIEYRIVFGLS-UHFFFAOYSA-N Synonym: 3,4-(2,2′-Dimethylpropylenedioxy)thiophene PubChem CID: 9834140 IUPAC Name: 3,3-dimethyl-2H,3H,4H-thieno[3,4-b][1,4]dioxepine SMILES: CC1(C)COC2=CSC=C2OC1

Pricing & Availability
Specifications

PubChem CID	9834140
CAS	255901-50-9
Molecular Weight (g/mol)	184.25
MDL Number	MFCD08705268
SMILES	CC1(C)COC2=CSC=C2OC1
Synonym	3,4-(2,2′-Dimethylpropylenedioxy)thiophene
IUPAC Name	3,3-dimethyl-2H,3H,4H-thieno[3,4-b][1,4]dioxepine
InChI Key	PUEUIEYRIVFGLS-UHFFFAOYSA-N
Molecular Formula	C9H12O2S

33,071

Diclazuril 98.0+%, TCI America™

CAS: 101831-37-2 Molecular Formula: C17H9Cl3N4O2 Molecular Weight (g/mol): 407.635 MDL Number: MFCD00867203 InChI Key: ZSZFUDFOPOMEET-UHFFFAOYSA-N Synonym: 2,6-Dichloro-alpha-(4-chlorophenyl)-4-[4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl]benzeneacetonitrile PubChem CID: 456389 IUPAC Name: 2-(4-chlorophenyl)-2-[2,6-dichloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)phenyl]acetonitrile SMILES: C1=CC(=CC=C1C(C#N)C2=C(C=C(C=C2Cl)N3C(=O)NC(=O)C=N3)Cl)Cl

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Specifications

PubChem CID	456389
CAS	101831-37-2
Molecular Weight (g/mol)	407.635
MDL Number	MFCD00867203
SMILES	C1=CC(=CC=C1C(C#N)C2=C(C=C(C=C2Cl)N3C(=O)NC(=O)C=N3)Cl)Cl
Synonym	2,6-Dichloro-alpha-(4-chlorophenyl)-4-[4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl]benzeneacetonitrile
IUPAC Name	2-(4-chlorophenyl)-2-[2,6-dichloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)phenyl]acetonitrile
InChI Key	ZSZFUDFOPOMEET-UHFFFAOYSA-N
Molecular Formula	C17H9Cl3N4O2

33,072

Diethyl (4-Nitrobenzyl)phosphonate 97.0+%, TCI America™

CAS: 2609-49-6 Molecular Formula: C11H16NO5P Molecular Weight (g/mol): 273.225 MDL Number: MFCD00047747 InChI Key: FORMFFDDQMCTCT-UHFFFAOYSA-N Synonym: diethyl 4-nitrobenzylphosphonate,diethyl 4-nitrobenzyl phosphonate,diethyl 4-nitrophenyl methylphosphonate,1-diethoxyphosphorylmethyl-4-nitro-benzene,1-diethoxyphosphorylmethyl-4-nitrobenzene,phosphonic acid, 4-nitrophenyl methyl-, diethyl ester,phosphonic acid, p-4-nitrophenyl methyl-, diethyl ester,zlchem 660,diethyl4-nitrobenzylphosphonate PubChem CID: 256065 IUPAC Name: 1-(diethoxyphosphorylmethyl)-4-nitrobenzene SMILES: CCOP(=O)(CC1=CC=C(C=C1)[N+](=O)[O-])OCC

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Specifications

PubChem CID	256065
CAS	2609-49-6
Molecular Weight (g/mol)	273.225
MDL Number	MFCD00047747
SMILES	CCOP(=O)(CC1=CC=C(C=C1)[N+](=O)[O-])OCC
Synonym	diethyl 4-nitrobenzylphosphonate,diethyl 4-nitrobenzyl phosphonate,diethyl 4-nitrophenyl methylphosphonate,1-diethoxyphosphorylmethyl-4-nitro-benzene,1-diethoxyphosphorylmethyl-4-nitrobenzene,phosphonic acid, 4-nitrophenyl methyl-, diethyl ester,phosphonic acid, p-4-nitrophenyl methyl-, diethyl ester,zlchem 660,diethyl4-nitrobenzylphosphonate
IUPAC Name	1-(diethoxyphosphorylmethyl)-4-nitrobenzene
InChI Key	FORMFFDDQMCTCT-UHFFFAOYSA-N
Molecular Formula	C11H16NO5P

33,073

2,5-Dibromo-1,3-difluorobenzene 98.0+%, TCI America™

CAS: 128259-71-2 Molecular Formula: C6H2Br2F2 Molecular Weight (g/mol): 271.887 MDL Number: MFCD07783665 InChI Key: OCUXAWVQPORIBP-UHFFFAOYSA-N PubChem CID: 24721227 IUPAC Name: 2,5-dibromo-1,3-difluorobenzene SMILES: C1=C(C=C(C(=C1F)Br)F)Br

Pricing & Availability
Specifications

PubChem CID	24721227
CAS	128259-71-2
Molecular Weight (g/mol)	271.887
MDL Number	MFCD07783665
SMILES	C1=C(C=C(C(=C1F)Br)F)Br
IUPAC Name	2,5-dibromo-1,3-difluorobenzene
InChI Key	OCUXAWVQPORIBP-UHFFFAOYSA-N
Molecular Formula	C6H2Br2F2

33,074

2,4-Diphenyl-6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine 98.0+%, TCI America™

CAS: 1219956-23-6 Molecular Formula: C27H26BN3O2 Molecular Weight (g/mol): 435.334 InChI Key: PVGOPEUJUVXCGN-UHFFFAOYSA-N Synonym: 4-(4,6-Diphenyl-1,3,5-triazine-2-yl)phenylboronic Acid Pinacol Ester, 2-[4-(4,6-Diphenyl-1,3,5-triazin-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 58340545 IUPAC Name: 2,4-diphenyl-6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=NC(=NC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Pricing & Availability
Specifications

PubChem CID	58340545
CAS	1219956-23-6
Molecular Weight (g/mol)	435.334
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=NC(=NC(=N3)C4=CC=CC=C4)C5=CC=CC=C5
Synonym	4-(4,6-Diphenyl-1,3,5-triazine-2-yl)phenylboronic Acid Pinacol Ester, 2-[4-(4,6-Diphenyl-1,3,5-triazin-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name	2,4-diphenyl-6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine
InChI Key	PVGOPEUJUVXCGN-UHFFFAOYSA-N
Molecular Formula	C27H26BN3O2

33,075

1-Decyl-3-methylimidazolium Bromide 98.0+%, TCI America™

CAS: 188589-32-4 Molecular Formula: C14H27BrN2 Molecular Weight (g/mol): 303.29 MDL Number: MFCD09038832 InChI Key: HOISBTKPPVRFDS-UHFFFAOYSA-M Synonym: 1-Decyl-3-methyl-1H-imidazol-3-ium Bromide PubChem CID: 22078297 IUPAC Name: 1-decyl-3-methyl-1H-imidazol-3-ium bromide SMILES: [Br-].CCCCCCCCCCN1C=C[N+](C)=C1

Pricing & Availability
Specifications

PubChem CID	22078297
CAS	188589-32-4
Molecular Weight (g/mol)	303.29
MDL Number	MFCD09038832
SMILES	[Br-].CCCCCCCCCCN1C=C[N+](C)=C1
Synonym	1-Decyl-3-methyl-1H-imidazol-3-ium Bromide
IUPAC Name	1-decyl-3-methyl-1H-imidazol-3-ium bromide
InChI Key	HOISBTKPPVRFDS-UHFFFAOYSA-M
Molecular Formula	C14H27BrN2

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

Dicyclohexyl(2,4,6-triisopropylphenyl)phosphine 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1,3-Diaminopropane Dihydrochloride (Low water content) 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,7-Dibromo-9-(4-bromophenyl)-9H-carbazole 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-[(Dimethylsilyl)oxy]-1,1,3,5,5-pentamethyltrisiloxane 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-(3,4-Dimethoxybenzamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4,4'-Dihydroxy-3,3',5,5'-tetraisopropylbiphenyl 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

9,9-Diphenyl-9,10-dihydroacridine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(S)-2,4-Diphenyl-4,5-dihydrooxazole 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3,3-Dimethyl-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepine 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Diethyl (4-Nitrobenzyl)phosphonate 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,5-Dibromo-1,3-difluorobenzene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,4-Diphenyl-6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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