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1 – 15 of 25,332 results

Benzoyl Leuco Methylene Blue 96.0+%, TCI America™

CAS: 1249-97-4 Molecular Formula: C23H23N3OS Molecular Weight (g/mol): 389.517 MDL Number: MFCD00059153 InChI Key: ZKURGBYDCVNWKH-UHFFFAOYSA-N PubChem CID: 94975 IUPAC Name: [3,7-bis(dimethylamino)phenothiazin-10-yl]-phenylmethanone SMILES: CN(C)C1=CC2=C(C=C1)N(C3=C(S2)C=C(C=C3)N(C)C)C(=O)C4=CC=CC=C4

Pricing and Availability
Specifications

PubChem CID	94975
CAS	1249-97-4
Molecular Weight (g/mol)	389.517
MDL Number	MFCD00059153
SMILES	CN(C)C1=CC2=C(C=C1)N(C3=C(S2)C=C(C=C3)N(C)C)C(=O)C4=CC=CC=C4
IUPAC Name	[3,7-bis(dimethylamino)phenothiazin-10-yl]-phenylmethanone
InChI Key	ZKURGBYDCVNWKH-UHFFFAOYSA-N
Molecular Formula	C23H23N3OS

2,3-Bis(2,4,5-trimethyl-3-thienyl)maleic Anhydride 97.0+%, TCI America™

CAS: 112440-47-8 Molecular Formula: C18H18O3S2 Molecular Weight (g/mol): 346.46 MDL Number: MFCD00142789 InChI Key: ANYDHJQJXVIYHM-UHFFFAOYSA-N PubChem CID: 11382417 IUPAC Name: bis(2,4,5-trimethylthiophen-3-yl)-2,5-dihydrofuran-2,5-dione SMILES: CC1=C(C)C(=C(C)S1)C1=C(C(=O)OC1=O)C1=C(C)SC(C)=C1C

Pricing and Availability
Specifications

PubChem CID	11382417
CAS	112440-47-8
Molecular Weight (g/mol)	346.46
MDL Number	MFCD00142789
SMILES	CC1=C(C)C(=C(C)S1)C1=C(C(=O)OC1=O)C1=C(C)SC(C)=C1C
IUPAC Name	bis(2,4,5-trimethylthiophen-3-yl)-2,5-dihydrofuran-2,5-dione
InChI Key	ANYDHJQJXVIYHM-UHFFFAOYSA-N
Molecular Formula	C18H18O3S2

2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazole 97.0+%, TCI America™

CAS: 7189-82-4 Molecular Formula: C42H28Cl2N4 Molecular Weight (g/mol): 659.61 MDL Number: MFCD09028023 InChI Key: MHDULSOPQSUKBQ-UHFFFAOYSA-N PubChem CID: 81610 IUPAC Name: 2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-2'H-1,2'-biimidazole SMILES: ClC1=CC=CC=C1C1=NC(=C(N1C1(N=C(C(=N1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1Cl)C1=CC=CC=C1)C1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	81610
CAS	7189-82-4
Molecular Weight (g/mol)	659.61
MDL Number	MFCD09028023
SMILES	ClC1=CC=CC=C1C1=NC(=C(N1C1(N=C(C(=N1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1Cl)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	2,2'-bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-2'H-1,2'-biimidazole
InChI Key	MHDULSOPQSUKBQ-UHFFFAOYSA-N
Molecular Formula	C42H28Cl2N4

Butylamine Hydrochloride 98.0+%, TCI America™

CAS: 3858-78-4 Molecular Formula: C4H12ClN Molecular Weight (g/mol): 109.597 MDL Number: MFCD00043791 InChI Key: ICXXXLGATNSZAV-UHFFFAOYSA-N Synonym: 1-Aminobutane Hydrochloride, Butylammonium Chloride PubChem CID: 6432400 IUPAC Name: butan-1-amine;hydrochloride SMILES: CCCCN.Cl

Pricing and Availability
Specifications

PubChem CID	6432400
CAS	3858-78-4
Molecular Weight (g/mol)	109.597
MDL Number	MFCD00043791
SMILES	CCCCN.Cl
Synonym	1-Aminobutane Hydrochloride, Butylammonium Chloride
IUPAC Name	butan-1-amine;hydrochloride
InChI Key	ICXXXLGATNSZAV-UHFFFAOYSA-N
Molecular Formula	C4H12ClN

Lead(II) Iodide (99.99%, trace metals basis) 98.0+%, TCI America™

CAS: 10101-63-0 Molecular Formula: I2Pb Molecular Weight (g/mol): 461.00 MDL Number: MFCD00011163 InChI Key: RQQRAHKHDFPBMC-UHFFFAOYSA-L Synonym: lead ii iodide,lead diiodide,plumbous iodide,lead iodide pbi2,pbi2,plumbum jodatum,blei ii-iodid,hsdb 636,diiodo-,e2-plumbane PubChem CID: 24931 IUPAC Name: λ²-lead(2+) diiodide SMILES: [I-].[I-].[Pb++]

Pricing and Availability
Specifications

PubChem CID	24931
CAS	10101-63-0
Molecular Weight (g/mol)	461.00
MDL Number	MFCD00011163
SMILES	[I-].[I-].[Pb++]
Synonym	lead ii iodide,lead diiodide,plumbous iodide,lead iodide pbi2,pbi2,plumbum jodatum,blei ii-iodid,hsdb 636,diiodo-,e2-plumbane
IUPAC Name	λ²-lead(2+) diiodide
InChI Key	RQQRAHKHDFPBMC-UHFFFAOYSA-L
Molecular Formula	I2Pb

Hexyl Nicotinate 98.0+%, TCI America™

CAS: 23597-82-2 Molecular Formula: C12H17NO2 Molecular Weight (g/mol): 207.273 MDL Number: MFCD00023587 InChI Key: RVYGVBZGSFLJKH-UHFFFAOYSA-N Synonym: hexyl nicotinate,3-pyridinecarboxylic acid, hexyl ester,hexyl nicotinoate,nicotherm,n-hexyl nicotinoate,nicotinic acid, hexyl ester,unii-bn07pb44iv,nicotinic acid n-hexyl ester,bn07pb44iv,nicotinsaeure-n-hexylester PubChem CID: 90202 IUPAC Name: hexyl pyridine-3-carboxylate SMILES: CCCCCCOC(=O)C1=CN=CC=C1

Pricing and Availability
Specifications

PubChem CID	90202
CAS	23597-82-2
Molecular Weight (g/mol)	207.273
MDL Number	MFCD00023587
SMILES	CCCCCCOC(=O)C1=CN=CC=C1
Synonym	hexyl nicotinate,3-pyridinecarboxylic acid, hexyl ester,hexyl nicotinoate,nicotherm,n-hexyl nicotinoate,nicotinic acid, hexyl ester,unii-bn07pb44iv,nicotinic acid n-hexyl ester,bn07pb44iv,nicotinsaeure-n-hexylester
IUPAC Name	hexyl pyridine-3-carboxylate
InChI Key	RVYGVBZGSFLJKH-UHFFFAOYSA-N
Molecular Formula	C12H17NO2

Sodium Benzenesulfonate 96.0+%, TCI America™

CAS: 515-42-4 Molecular Formula: C6H5NaO3S Molecular Weight (g/mol): 180.153 MDL Number: MFCD00065179 InChI Key: MZSDGDXXBZSFTG-UHFFFAOYSA-M Synonym: sodium benzenesulfonate,benzenesulfonic acid sodium salt,benzenesulfonic acid, sodium salt,dispersant gn,sodium phenylsulfonate,sodium benzenesulphonate,sodium benzene sulfonate,sodium benzene monosulfate,unii-k5rm14azhx,sodium benzene monosulfonate PubChem CID: 517327 IUPAC Name: sodium;benzenesulfonate SMILES: C1=CC=C(C=C1)S(=O)(=O)[O-].[Na+]

Pricing and Availability
Specifications

PubChem CID	517327
CAS	515-42-4
Molecular Weight (g/mol)	180.153
MDL Number	MFCD00065179
SMILES	C1=CC=C(C=C1)S(=O)(=O)[O-].[Na+]
Synonym	sodium benzenesulfonate,benzenesulfonic acid sodium salt,benzenesulfonic acid, sodium salt,dispersant gn,sodium phenylsulfonate,sodium benzenesulphonate,sodium benzene sulfonate,sodium benzene monosulfate,unii-k5rm14azhx,sodium benzene monosulfonate
IUPAC Name	sodium;benzenesulfonate
InChI Key	MZSDGDXXBZSFTG-UHFFFAOYSA-M
Molecular Formula	C6H5NaO3S

Diethyl Vinylphosphonate 98.0+%, TCI America™

CAS: 682-30-4 Molecular Formula: C6H13O3P Molecular Weight (g/mol): 164.14 MDL Number: MFCD00009079 InChI Key: DREPONDJUKIQLX-UHFFFAOYSA-N Synonym: diethyl vinylphosphonate,vinylphosphonic acid diethyl ester,diethyl vinylphosphate,diethoxyphosphinylethene,phosphonic acid, vinyl-, diethyl ester,diethyl ethenylphosphonate,phosphonic acid, ethenyl-, diethyl ester,1-ethenyl ethoxy phosphoryl oxyethane,acmc-1at5g PubChem CID: 69629 IUPAC Name: diethyl ethenylphosphonate SMILES: CCOP(=O)(OCC)C=C

Pricing and Availability
Specifications

PubChem CID	69629
CAS	682-30-4
Molecular Weight (g/mol)	164.14
MDL Number	MFCD00009079
SMILES	CCOP(=O)(OCC)C=C
Synonym	diethyl vinylphosphonate,vinylphosphonic acid diethyl ester,diethyl vinylphosphate,diethoxyphosphinylethene,phosphonic acid, vinyl-, diethyl ester,diethyl ethenylphosphonate,phosphonic acid, ethenyl-, diethyl ester,1-ethenyl ethoxy phosphoryl oxyethane,acmc-1at5g
IUPAC Name	diethyl ethenylphosphonate
InChI Key	DREPONDJUKIQLX-UHFFFAOYSA-N
Molecular Formula	C6H13O3P

4-Fluoro-1,2-phenylenediamine 98.0+%, TCI America™

CAS: 367-31-7 Molecular Formula: C6H7FN2 Molecular Weight (g/mol): 126.134 MDL Number: MFCD00042228 InChI Key: KWEWNOOZQVJONF-UHFFFAOYSA-N Synonym: 1,2-diamino-4-fluorobenzene,4-fluoro-1,2-phenylenediamine,3,4-diaminofluorobenzene,4-fluoro-o-phenylenediamine,2-amino-4-fluoroaniline,4-fluoro-1,2-diaminobenzene,3,4-diamino-1-fluorobenzene,5-fluoro-1,2-diaminobenzene,4-fluoro-1,2-benzenediamine,1,2-benzenediamine, 4-fluoro PubChem CID: 164584 IUPAC Name: 4-fluorobenzene-1,2-diamine SMILES: C1=CC(=C(C=C1F)N)N

Pricing and Availability
Specifications

PubChem CID	164584
CAS	367-31-7
Molecular Weight (g/mol)	126.134
MDL Number	MFCD00042228
SMILES	C1=CC(=C(C=C1F)N)N
Synonym	1,2-diamino-4-fluorobenzene,4-fluoro-1,2-phenylenediamine,3,4-diaminofluorobenzene,4-fluoro-o-phenylenediamine,2-amino-4-fluoroaniline,4-fluoro-1,2-diaminobenzene,3,4-diamino-1-fluorobenzene,5-fluoro-1,2-diaminobenzene,4-fluoro-1,2-benzenediamine,1,2-benzenediamine, 4-fluoro
IUPAC Name	4-fluorobenzene-1,2-diamine
InChI Key	KWEWNOOZQVJONF-UHFFFAOYSA-N
Molecular Formula	C6H7FN2

Dimethoxydi-p-tolylsilane 98.0+%, TCI America™

CAS: 92779-72-1 Molecular Formula: C16H20O2Si Molecular Weight (g/mol): 272.419 MDL Number: MFCD01861714 InChI Key: SZIZIGBTHTUEBU-UHFFFAOYSA-N PubChem CID: 11821755 IUPAC Name: dimethoxy-bis(4-methylphenyl)silane SMILES: CC1=CC=C(C=C1)[Si](C2=CC=C(C=C2)C)(OC)OC

Pricing and Availability
Specifications

PubChem CID	11821755
CAS	92779-72-1
Molecular Weight (g/mol)	272.419
MDL Number	MFCD01861714
SMILES	CC1=CC=C(C=C1)[Si](C2=CC=C(C=C2)C)(OC)OC
IUPAC Name	dimethoxy-bis(4-methylphenyl)silane
InChI Key	SZIZIGBTHTUEBU-UHFFFAOYSA-N
Molecular Formula	C16H20O2Si

3-(Diphenylamino)dibenzo[g,p]chrysene 97.0+%, TCI America™

CAS: 1397202-77-5 Molecular Formula: C38H25N Molecular Weight (g/mol): 495.625 InChI Key: UNHRFJSSMJBBLW-UHFFFAOYSA-N Synonym: 3-DPADBC PubChem CID: 44629943 SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C5=C(C6=CC=CC=C6C7=CC=CC=C75)C8=CC=CC=C84

Pricing and Availability
Specifications

PubChem CID	44629943
CAS	1397202-77-5
Molecular Weight (g/mol)	495.625
SMILES	C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C5=C(C6=CC=CC=C6C7=CC=CC=C75)C8=CC=CC=C84
Synonym	3-DPADBC
InChI Key	UNHRFJSSMJBBLW-UHFFFAOYSA-N
Molecular Formula	C38H25N

2,4-Dichloro-6,7-dimethoxyquinazoline 98.0+%, TCI America™

CAS: 27631-29-4 Molecular Formula: C10H8Cl2N2O2 Molecular Weight (g/mol): 259.086 MDL Number: MFCD00051733 InChI Key: DGHKCBSVAZXEPP-UHFFFAOYSA-N Synonym: 2,4-dichloro-6,7-dimethoxy-quinazoline,2,4-dichloro-6,7-dimethoxy quinazoline,quinazoline, 2,4-dichloro-6,7-dimethoxy,2-chloro-6,7-dimethoxyquinazolin-4-yl chloride,quinazoline,2,4-dichloro-6,7-dimethoxy,doxazosin impurity e,doxazosin mesilate impurity e ep,pubchem9430,usp doxazosin related compound e usp,acmc-209gyd PubChem CID: 520327 IUPAC Name: 2,4-dichloro-6,7-dimethoxyquinazoline SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)Cl)Cl)OC

Pricing and Availability
Specifications

PubChem CID	520327
CAS	27631-29-4
Molecular Weight (g/mol)	259.086
MDL Number	MFCD00051733
SMILES	COC1=C(C=C2C(=C1)C(=NC(=N2)Cl)Cl)OC
Synonym	2,4-dichloro-6,7-dimethoxy-quinazoline,2,4-dichloro-6,7-dimethoxy quinazoline,quinazoline, 2,4-dichloro-6,7-dimethoxy,2-chloro-6,7-dimethoxyquinazolin-4-yl chloride,quinazoline,2,4-dichloro-6,7-dimethoxy,doxazosin impurity e,doxazosin mesilate impurity e ep,pubchem9430,usp doxazosin related compound e usp,acmc-209gyd
IUPAC Name	2,4-dichloro-6,7-dimethoxyquinazoline
InChI Key	DGHKCBSVAZXEPP-UHFFFAOYSA-N
Molecular Formula	C10H8Cl2N2O2

Diisononyl Cyclohexanedicarboxylate (mixture of isomers), TCI America™

CAS: 508181-38-2 Molecular Formula: C78H144O12 Molecular Weight (g/mol): 1274.00 MDL Number: MFCD28100825 InChI Key: QSNOUBLJFWGBSD-UHFFFAOYNA-N Synonym: Cyclohexanedicarboxylic Acid Diisononyl Ester PubChem CID: 131674806 IUPAC Name: 1,2-bis(3,5,5-trimethylhexyl) cyclohexane-1,2-dicarboxylate; 1,3-bis(3,5,5-trimethylhexyl) cyclohexane-1,3-dicarboxylate; 1,4-bis(3,5,5-trimethylhexyl) cyclohexane-1,4-dicarboxylate SMILES: CC(CCOC(=O)C1CCC(CC1)C(=O)OCCC(C)CC(C)(C)C)CC(C)(C)C.CC(CCOC(=O)C1CCCC(C1)C(=O)OCCC(C)CC(C)(C)C)CC(C)(C)C.CC(CCOC(=O)C1CCCCC1C(=O)OCCC(C)CC(C)(C)C)CC(C)(C)C

Pricing and Availability
Specifications

PubChem CID	131674806
CAS	508181-38-2
Molecular Weight (g/mol)	1274.00
MDL Number	MFCD28100825
SMILES	CC(CCOC(=O)C1CCC(CC1)C(=O)OCCC(C)CC(C)(C)C)CC(C)(C)C.CC(CCOC(=O)C1CCCC(C1)C(=O)OCCC(C)CC(C)(C)C)CC(C)(C)C.CC(CCOC(=O)C1CCCCC1C(=O)OCCC(C)CC(C)(C)C)CC(C)(C)C
Synonym	Cyclohexanedicarboxylic Acid Diisononyl Ester
IUPAC Name	1,2-bis(3,5,5-trimethylhexyl) cyclohexane-1,2-dicarboxylate; 1,3-bis(3,5,5-trimethylhexyl) cyclohexane-1,3-dicarboxylate; 1,4-bis(3,5,5-trimethylhexyl) cyclohexane-1,4-dicarboxylate
InChI Key	QSNOUBLJFWGBSD-UHFFFAOYNA-N
Molecular Formula	C78H144O12

2,5-Dihydroxyphenyl(diphenyl)phosphine Oxide 97.0+%, TCI America™

CAS: 13291-46-8 Molecular Formula: C18H15O3P Molecular Weight (g/mol): 310.289 InChI Key: LLOXZCFOAUCDAE-UHFFFAOYSA-N PubChem CID: 2783495 IUPAC Name: 2-diphenylphosphorylbenzene-1,4-diol SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=C(C=CC(=C3)O)O

Pricing and Availability
Specifications

PubChem CID	2783495
CAS	13291-46-8
Molecular Weight (g/mol)	310.289
SMILES	C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=C(C=CC(=C3)O)O
IUPAC Name	2-diphenylphosphorylbenzene-1,4-diol
InChI Key	LLOXZCFOAUCDAE-UHFFFAOYSA-N
Molecular Formula	C18H15O3P

2,3:4,5-Di-O-isopropylidene-beta-D-fructopyranose 98.0+%, TCI America™

CAS: 20880-92-6 Molecular Formula: C12H20O6 Molecular Weight (g/mol): 260.286 MDL Number: MFCD00022183 InChI Key: PSSHGMIAIUYOJF-OZFQHSNDSA-N Synonym: 2,3:4,5-bis-o-1,2 methylethylidene-beta-d-fruetopyranose PubChem CID: 45357248 IUPAC Name: [(3aR,5aS,8aS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a SMILES: CC1(OC2COC3(C(C2O1)OC(O3)(C)C)CO)C

Pricing and Availability
Specifications

PubChem CID	45357248
CAS	20880-92-6
Molecular Weight (g/mol)	260.286
MDL Number	MFCD00022183
SMILES	CC1(OC2COC3(C(C2O1)OC(O3)(C)C)CO)C
Synonym	2,3:4,5-bis-o-1,2 methylethylidene-beta-d-fruetopyranose
IUPAC Name	[(3aR,5aS,8aS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a
InChI Key	PSSHGMIAIUYOJF-OZFQHSNDSA-N
Molecular Formula	C12H20O6

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Benzoyl Leuco Methylene Blue 96.0+%, TCI America™

2,3-Bis(2,4,5-trimethyl-3-thienyl)maleic Anhydride 97.0+%, TCI America™

2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazole 97.0+%, TCI America™

Butylamine Hydrochloride 98.0+%, TCI America™

Lead(II) Iodide (99.99%, trace metals basis) 98.0+%, TCI America™

Hexyl Nicotinate 98.0+%, TCI America™

Sodium Benzenesulfonate 96.0+%, TCI America™

Diethyl Vinylphosphonate 98.0+%, TCI America™

4-Fluoro-1,2-phenylenediamine 98.0+%, TCI America™

Dimethoxydi-p-tolylsilane 98.0+%, TCI America™

3-(Diphenylamino)dibenzo[g,p]chrysene 97.0+%, TCI America™

2,4-Dichloro-6,7-dimethoxyquinazoline 98.0+%, TCI America™

Diisononyl Cyclohexanedicarboxylate (mixture of isomers), TCI America™

2,5-Dihydroxyphenyl(diphenyl)phosphine Oxide 97.0+%, TCI America™

2,3:4,5-Di-O-isopropylidene-beta-D-fructopyranose 98.0+%, TCI America™

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