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1 – 15 of 25,330 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

2-Methoxy-3-nitropyridine 98.0+%, TCI America™

CAS: 20265-35-4 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 MDL Number: MFCD00023459 InChI Key: WZNQCVOSOCGWJG-UHFFFAOYSA-N Synonym: 2-methoxy-3-nitro-pyridine,pyridine, 2-methoxy-3-nitro,2-methoxy-3-nitropyridin,pubchem6593,maybridge1_008636,acmc-1cdn9,2-methoxy-3-nitropyridine?,ksc494o8j,2-methoxy-3-nitropyridine,2-methoxy-3-nitropyridine 1g PubChem CID: 253219 IUPAC Name: 2-methoxy-3-nitropyridine SMILES: COC1=C(C=CC=N1)[N+](=O)[O-]

Pricing and Availability
Specifications

PubChem CID	253219
CAS	20265-35-4
Molecular Weight (g/mol)	154.125
MDL Number	MFCD00023459
SMILES	COC1=C(C=CC=N1)[N+](=O)[O-]
Synonym	2-methoxy-3-nitro-pyridine,pyridine, 2-methoxy-3-nitro,2-methoxy-3-nitropyridin,pubchem6593,maybridge1_008636,acmc-1cdn9,2-methoxy-3-nitropyridine?,ksc494o8j,2-methoxy-3-nitropyridine,2-methoxy-3-nitropyridine 1g
IUPAC Name	2-methoxy-3-nitropyridine
InChI Key	WZNQCVOSOCGWJG-UHFFFAOYSA-N
Molecular Formula	C6H6N2O3

6-Methoxy-4-methylcoumarin 98.0+%, TCI America™

CAS: 6295-35-8 Molecular Formula: C11H10O3 Molecular Weight (g/mol): 190.198 MDL Number: MFCD00635101 InChI Key: KNGPIBWCWOQBEK-UHFFFAOYSA-N PubChem CID: 223821 IUPAC Name: 6-methoxy-4-methylchromen-2-one SMILES: CC1=CC(=O)OC2=C1C=C(C=C2)OC

Pricing and Availability
Specifications

PubChem CID	223821
CAS	6295-35-8
Molecular Weight (g/mol)	190.198
MDL Number	MFCD00635101
SMILES	CC1=CC(=O)OC2=C1C=C(C=C2)OC
IUPAC Name	6-methoxy-4-methylchromen-2-one
InChI Key	KNGPIBWCWOQBEK-UHFFFAOYSA-N
Molecular Formula	C11H10O3

Sodium 2-Methyl-2-propene-1-sulfonate 98.0+%, TCI America™

CAS: 1561-92-8 Molecular Formula: C4H7NaO3S Molecular Weight (g/mol): 158.15 MDL Number: MFCD00065344 InChI Key: SZHIIIPPJJXYRY-UHFFFAOYSA-M Synonym: Methallylsulfonic Acid Sodium Salt, Sodium Methallylsulfonate, 2-Methyl-2-propene-1-sulfonic Acid Sodium Salt PubChem CID: 23663624 IUPAC Name: sodium 2-methylprop-2-ene-1-sulfonate SMILES: [Na+].CC(=C)CS([O-])(=O)=O

Pricing and Availability
Specifications

PubChem CID	23663624
CAS	1561-92-8
Molecular Weight (g/mol)	158.15
MDL Number	MFCD00065344
SMILES	[Na+].CC(=C)CS([O-])(=O)=O
Synonym	Methallylsulfonic Acid Sodium Salt, Sodium Methallylsulfonate, 2-Methyl-2-propene-1-sulfonic Acid Sodium Salt
IUPAC Name	sodium 2-methylprop-2-ene-1-sulfonate
InChI Key	SZHIIIPPJJXYRY-UHFFFAOYSA-M
Molecular Formula	C4H7NaO3S

1,1'-Methylenedi-2-naphthol 97.0+%, TCI America™

CAS: 1096-84-0 Molecular Formula: C21H16O2 Molecular Weight (g/mol): 300.357 MDL Number: MFCD00046470 InChI Key: ZPANWZBSGMDWON-UHFFFAOYSA-N Synonym: 1,1'-methylenedi-2-naphthol,squoxin,1,1'-methylenebis naphthalen-2-ol,2-naphthalenol, 1,1'-methylenebis,1,1'-methylenebis 2-naphthol,1,1-methylenedi-2-naphthol,unii-wse97k4l90,2-naphthol, 1,1'-methylenedi,bis 2-hydroxy-1-naphthyl methane,1-2-hydroxy-1-naphthyl methyl naphthalen-2-ol PubChem CID: 14187 IUPAC Name: 1-[(2-hydroxynaphthalen-1-yl)methyl]naphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2CC3=C(C=CC4=CC=CC=C43)O)O

Pricing and Availability
Specifications

PubChem CID	14187
CAS	1096-84-0
Molecular Weight (g/mol)	300.357
MDL Number	MFCD00046470
SMILES	C1=CC=C2C(=C1)C=CC(=C2CC3=C(C=CC4=CC=CC=C43)O)O
Synonym	1,1'-methylenedi-2-naphthol,squoxin,1,1'-methylenebis naphthalen-2-ol,2-naphthalenol, 1,1'-methylenebis,1,1'-methylenebis 2-naphthol,1,1-methylenedi-2-naphthol,unii-wse97k4l90,2-naphthol, 1,1'-methylenedi,bis 2-hydroxy-1-naphthyl methane,1-2-hydroxy-1-naphthyl methyl naphthalen-2-ol
IUPAC Name	1-[(2-hydroxynaphthalen-1-yl)methyl]naphthalen-2-ol
InChI Key	ZPANWZBSGMDWON-UHFFFAOYSA-N
Molecular Formula	C21H16O2

6-Methoxy-2-methylquinoline 98.0+%, TCI America™

CAS: 1078-28-0 Molecular Formula: C11H11NO Molecular Weight (g/mol): 173.215 MDL Number: MFCD00006761 InChI Key: NAGJQQFMJKMXJQ-UHFFFAOYSA-N Synonym: 6-methoxyquinaldine,2-methyl-6-methoxyquinoline,quinoline, 6-methoxy-2-methyl,quinaldine, 6-methoxy,6-methoxy-2-methyl-quinoline,quinoline,6-methoxy-2-methyl,pubchem5910,acmc-2098xp,2-methy-6-methoxyquinolinel PubChem CID: 70648 IUPAC Name: 6-methoxy-2-methylquinoline SMILES: CC1=NC2=C(C=C1)C=C(C=C2)OC

Pricing and Availability
Specifications

PubChem CID	70648
CAS	1078-28-0
Molecular Weight (g/mol)	173.215
MDL Number	MFCD00006761
SMILES	CC1=NC2=C(C=C1)C=C(C=C2)OC
Synonym	6-methoxyquinaldine,2-methyl-6-methoxyquinoline,quinoline, 6-methoxy-2-methyl,quinaldine, 6-methoxy,6-methoxy-2-methyl-quinoline,quinoline,6-methoxy-2-methyl,pubchem5910,acmc-2098xp,2-methy-6-methoxyquinolinel
IUPAC Name	6-methoxy-2-methylquinoline
InChI Key	NAGJQQFMJKMXJQ-UHFFFAOYSA-N
Molecular Formula	C11H11NO

4,4'-Methylenebis(2-methylcyclohexylamine) (mixture of isomers) 99.0+%, TCI America™

CAS: 6864-37-5 Molecular Formula: C15H30N2 Molecular Weight (g/mol): 238.42 MDL Number: MFCD00075535 InChI Key: IGSBHTZEJMPDSZ-UHFFFAOYNA-N Synonym: 4,4'-methylenebis 2-methylcyclohexanamine,bis 4-amino-3-methylcyclohexyl methane,cyclohexanamine, 4,4'-methylenebis 2-methyl,4,4'-methylenebis 2-methylcyclohexylamine,3,3'-dimethyl-4,4'-diaminodicyclohexylmethane,2,2'-dimethyl-4,4'-methylenebis cyclohexylamine,4-4-amino-3-methylcyclohexyl methyl-2-methylcyclohexan-1-amine,4,4'-methylenebis 2-methylcyclohexyl-amine,2,2'-dimethyl-4,4'methylenebis cyclohexylamine PubChem CID: 91555 IUPAC Name: 4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine SMILES: CC1CC(CC2CCC(N)C(C)C2)CCC1N

Pricing and Availability
Specifications

PubChem CID	91555
CAS	6864-37-5
Molecular Weight (g/mol)	238.42
MDL Number	MFCD00075535
SMILES	CC1CC(CC2CCC(N)C(C)C2)CCC1N
Synonym	4,4'-methylenebis 2-methylcyclohexanamine,bis 4-amino-3-methylcyclohexyl methane,cyclohexanamine, 4,4'-methylenebis 2-methyl,4,4'-methylenebis 2-methylcyclohexylamine,3,3'-dimethyl-4,4'-diaminodicyclohexylmethane,2,2'-dimethyl-4,4'-methylenebis cyclohexylamine,4-4-amino-3-methylcyclohexyl methyl-2-methylcyclohexan-1-amine,4,4'-methylenebis 2-methylcyclohexyl-amine,2,2'-dimethyl-4,4'methylenebis cyclohexylamine
IUPAC Name	4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine
InChI Key	IGSBHTZEJMPDSZ-UHFFFAOYNA-N
Molecular Formula	C15H30N2

2-Methylbenzo[b]thiophene 98.0+%, TCI America™

CAS: 1195-14-8 Molecular Formula: C9H8S Molecular Weight (g/mol): 148.22 MDL Number: MFCD00216250 InChI Key: BLZKSRBAQDZAIX-UHFFFAOYSA-N PubChem CID: 70952 IUPAC Name: 2-methyl-1-benzothiophene SMILES: CC1=CC2=CC=CC=C2S1

Pricing and Availability
Specifications

PubChem CID	70952
CAS	1195-14-8
Molecular Weight (g/mol)	148.22
MDL Number	MFCD00216250
SMILES	CC1=CC2=CC=CC=C2S1
IUPAC Name	2-methyl-1-benzothiophene
InChI Key	BLZKSRBAQDZAIX-UHFFFAOYSA-N
Molecular Formula	C9H8S

6-Methylindole 98.0+%, TCI America™

CAS: 3420-02-8 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.18 MDL Number: MFCD00005682 InChI Key: ONYNOPPOVKYGRS-UHFFFAOYSA-N Synonym: 6-methylindole,1h-indole, 6-methyl,6-methyl indole,indole, 6-methyl,pubchem7240,6-methyl-indole,acmc-1cokr,#,ksc491i2r PubChem CID: 137928 IUPAC Name: 6-methyl-1H-indole SMILES: CC1=CC2=C(C=C1)C=CN2

Pricing and Availability
Specifications

PubChem CID	137928
CAS	3420-02-8
Molecular Weight (g/mol)	131.18
MDL Number	MFCD00005682
SMILES	CC1=CC2=C(C=C1)C=CN2
Synonym	6-methylindole,1h-indole, 6-methyl,6-methyl indole,indole, 6-methyl,pubchem7240,6-methyl-indole,acmc-1cokr,#,ksc491i2r
IUPAC Name	6-methyl-1H-indole
InChI Key	ONYNOPPOVKYGRS-UHFFFAOYSA-N
Molecular Formula	C9H9N

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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™

2-Methoxy-3-nitropyridine 98.0+%, TCI America™

6-Methoxy-4-methylcoumarin 98.0+%, TCI America™

Sodium 2-Methyl-2-propene-1-sulfonate 98.0+%, TCI America™

1,1'-Methylenedi-2-naphthol 97.0+%, TCI America™

6-Methoxy-2-methylquinoline 98.0+%, TCI America™

4,4'-Methylenebis(2-methylcyclohexylamine) (mixture of isomers) 99.0+%, TCI America™

2-Methylbenzo[b]thiophene 98.0+%, TCI America™

6-Methylindole 98.0+%, TCI America™

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