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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-Amino-4,6-dichloro-5-formamidopyrimidine 98.0+%, TCI America™

CAS: 171887-03-9 Molecular Formula: C5H4Cl2N4O Molecular Weight (g/mol): 207.01 MDL Number: MFCD04112936 InChI Key: XYWHZUCZNRMJGO-UHFFFAOYSA-N Synonym: N-(2-Amino-4,6-dichloro-5-pyrimidinyl)formamide PubChem CID: 10198177 IUPAC Name: N-(2-amino-4,6-dichloropyrimidin-5-yl)formamide SMILES: NC1=NC(Cl)=C(NC=O)C(Cl)=N1

Pricing and Availability
Specifications

PubChem CID	10198177
CAS	171887-03-9
Molecular Weight (g/mol)	207.01
MDL Number	MFCD04112936
SMILES	NC1=NC(Cl)=C(NC=O)C(Cl)=N1
Synonym	N-(2-Amino-4,6-dichloro-5-pyrimidinyl)formamide
IUPAC Name	N-(2-amino-4,6-dichloropyrimidin-5-yl)formamide
InChI Key	XYWHZUCZNRMJGO-UHFFFAOYSA-N
Molecular Formula	C5H4Cl2N4O

6-Amyl-2-pyrone 96.0+%, TCI America™

CAS: 27593-23-3 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00047551 InChI Key: MAUFTTLGOUBZNA-UHFFFAOYSA-N Synonym: 6-Pentyl-2-pyrone, 6-Pentyl-2H-pyran-2-one PubChem CID: 33960 ChEBI: CHEBI:66729 IUPAC Name: 6-pentyl-2H-pyran-2-one SMILES: CCCCCC1=CC=CC(=O)O1

Pricing and Availability
Specifications

PubChem CID	33960
CAS	27593-23-3
Molecular Weight (g/mol)	166.22
ChEBI	CHEBI:66729
MDL Number	MFCD00047551
SMILES	CCCCCC1=CC=CC(=O)O1
Synonym	6-Pentyl-2-pyrone, 6-Pentyl-2H-pyran-2-one
IUPAC Name	6-pentyl-2H-pyran-2-one
InChI Key	MAUFTTLGOUBZNA-UHFFFAOYSA-N
Molecular Formula	C10H14O2

4-(1,2,4-Triazol-1-ylmethyl)aniline 98.0+%, TCI America™

CAS: 119192-10-8 Molecular Formula: C9H10N4 Molecular Weight (g/mol): 174.207 MDL Number: MFCD00973306 InChI Key: ZGLQVRIVLWGDNA-UHFFFAOYSA-N Synonym: 4-1h-1,2,4-triazol-1-ylmethyl aniline,4-1h-1,2,4-triazol-1-yl methyl aniline,1-4-aminobenzyl-1,2,4-triazole,4-1,2,4-triazol-1-ylmethyl aniline,4-1h-1,2,4-triazol-1-yl-methyl benzenamine,4-1,2,4 triazol-1-ylmethylphenylamine,benzenamine, 4-1h-1,2,4-triazol-1-ylmethyl,4-1,2,4 triazol-1-ylmethyl-phenylamine,4-1h-1,2,4-triazol-1-yl-methyl aniline,4-1h-1,2,4-triazol-1-ylmethyl benzenamine PubChem CID: 821219 IUPAC Name: 4-(1,2,4-triazol-1-ylmethyl)aniline SMILES: C1=CC(=CC=C1CN2C=NC=N2)N

Pricing and Availability
Specifications

PubChem CID	821219
CAS	119192-10-8
Molecular Weight (g/mol)	174.207
MDL Number	MFCD00973306
SMILES	C1=CC(=CC=C1CN2C=NC=N2)N
Synonym	4-1h-1,2,4-triazol-1-ylmethyl aniline,4-1h-1,2,4-triazol-1-yl methyl aniline,1-4-aminobenzyl-1,2,4-triazole,4-1,2,4-triazol-1-ylmethyl aniline,4-1h-1,2,4-triazol-1-yl-methyl benzenamine,4-1,2,4 triazol-1-ylmethylphenylamine,benzenamine, 4-1h-1,2,4-triazol-1-ylmethyl,4-1,2,4 triazol-1-ylmethyl-phenylamine,4-1h-1,2,4-triazol-1-yl-methyl aniline,4-1h-1,2,4-triazol-1-ylmethyl benzenamine
IUPAC Name	4-(1,2,4-triazol-1-ylmethyl)aniline
InChI Key	ZGLQVRIVLWGDNA-UHFFFAOYSA-N
Molecular Formula	C9H10N4

2-Amino-4-chloropyridine 98.0+%, TCI America™

CAS: 19798-80-2 Molecular Formula: C5H6ClN2 Molecular Weight (g/mol): 129.57 MDL Number: MFCD04113820 InChI Key: RQMWVVBHJMUJNZ-UHFFFAOYSA-O Synonym: 2-amino-4-chloropyridine,4-chloro-pyridin-2-ylamine,2-pyridinamine, 4-chloro,4-chloro-2-pyridinamine,4-chloro-2-pyridylamine,2-amino-4-chloro pyridine,4-chloro-2-pyridinylamine,2-amino-4-chloro-pyridine,4-chloro-2-aminopyridine,4-chlorpyridin-2-amin PubChem CID: 581866 IUPAC Name: 2-amino-4-chloropyridin-1-ium SMILES: NC1=CC(Cl)=CC=[NH+]1

Pricing and Availability
Specifications

PubChem CID	581866
CAS	19798-80-2
Molecular Weight (g/mol)	129.57
MDL Number	MFCD04113820
SMILES	NC1=CC(Cl)=CC=[NH+]1
Synonym	2-amino-4-chloropyridine,4-chloro-pyridin-2-ylamine,2-pyridinamine, 4-chloro,4-chloro-2-pyridinamine,4-chloro-2-pyridylamine,2-amino-4-chloro pyridine,4-chloro-2-pyridinylamine,2-amino-4-chloro-pyridine,4-chloro-2-aminopyridine,4-chlorpyridin-2-amin
IUPAC Name	2-amino-4-chloropyridin-1-ium
InChI Key	RQMWVVBHJMUJNZ-UHFFFAOYSA-O
Molecular Formula	C5H6ClN2

5-Acetamido-2-nitrobenzoic Acid 98.0+%, TCI America™

CAS: 4368-83-6 Molecular Formula: C9H8N2O5 Molecular Weight (g/mol): 224.172 MDL Number: MFCD00035889 InChI Key: ZSHFMOUMOUOGKI-UHFFFAOYSA-N Synonym: 5-acetamido-2-nitrobenzoic acid,5-acetylamino-2-nitrobenzoic acid,benzoic acid, 5-acetylamino-2-nitro,2-nitro-5-acetylaminobenzoic acid,5-acetamido-2-nitrobenzoicacid,pubchem13220,acmc-209jv7,5-acetamido-2-nitrobenzoic PubChem CID: 78076 ChEBI: CHEBI:86569 SMILES: CC(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)O

Pricing and Availability
Specifications

PubChem CID	78076
CAS	4368-83-6
Molecular Weight (g/mol)	224.172
ChEBI	CHEBI:86569
MDL Number	MFCD00035889
SMILES	CC(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)O
Synonym	5-acetamido-2-nitrobenzoic acid,5-acetylamino-2-nitrobenzoic acid,benzoic acid, 5-acetylamino-2-nitro,2-nitro-5-acetylaminobenzoic acid,5-acetamido-2-nitrobenzoicacid,pubchem13220,acmc-209jv7,5-acetamido-2-nitrobenzoic
InChI Key	ZSHFMOUMOUOGKI-UHFFFAOYSA-N
Molecular Formula	C9H8N2O5

3-Amino-N-methylbenzylamine 97.0+%, TCI America™

CAS: 18759-96-1 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.20 MDL Number: MFCD00211072 InChI Key: HBLPYXIZPMDWIO-UHFFFAOYSA-N Synonym: 3-(Methylaminomethyl)aniline PubChem CID: 11643936 IUPAC Name: 3-[(methylamino)methyl]aniline SMILES: CNCC1=CC(N)=CC=C1

Pricing and Availability
Specifications

PubChem CID	11643936
CAS	18759-96-1
Molecular Weight (g/mol)	136.20
MDL Number	MFCD00211072
SMILES	CNCC1=CC(N)=CC=C1
Synonym	3-(Methylaminomethyl)aniline
IUPAC Name	3-[(methylamino)methyl]aniline
InChI Key	HBLPYXIZPMDWIO-UHFFFAOYSA-N
Molecular Formula	C8H12N2

2-Allyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (stabilized with Phenothiazine) 96.0+%, TCI America™

CAS: 72824-04-5 Molecular Formula: C9H17BO2 Molecular Weight (g/mol): 168.04 MDL Number: MFCD00013347 InChI Key: YMHIEPNFCBNQQU-UHFFFAOYSA-N Synonym: allylboronic acid pinacol ester,2-allyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronic acid, pinacol cyclic ester,4,4,5,5-tetramethyl-2-prop-2-en-1-yl-1,3,2-dioxaborolane,allylboronic acid piracol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-propenyl,2-prop-2-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronicacidpinacolester,pinacol allylboronate,abape PubChem CID: 2763171 IUPAC Name: 4,4,5,5-tetramethyl-2-(prop-2-en-1-yl)-1,3,2-dioxaborolane SMILES: CC1(C)OB(CC=C)OC1(C)C

Pricing and Availability
Specifications

PubChem CID	2763171
CAS	72824-04-5
Molecular Weight (g/mol)	168.04
MDL Number	MFCD00013347
SMILES	CC1(C)OB(CC=C)OC1(C)C
Synonym	allylboronic acid pinacol ester,2-allyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronic acid, pinacol cyclic ester,4,4,5,5-tetramethyl-2-prop-2-en-1-yl-1,3,2-dioxaborolane,allylboronic acid piracol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-propenyl,2-prop-2-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronicacidpinacolester,pinacol allylboronate,abape
IUPAC Name	4,4,5,5-tetramethyl-2-(prop-2-en-1-yl)-1,3,2-dioxaborolane
InChI Key	YMHIEPNFCBNQQU-UHFFFAOYSA-N
Molecular Formula	C9H17BO2

N-Acetyl-D-mannosamine Monohydrate 98.0+%, TCI America™

CAS: 3615-17-6 Molecular Formula: C8H15NO6 MDL Number: MFCD00136044 Synonym: 2-Acetamido-2-deoxy-D-mannopyranose

Pricing and Availability
Specifications

CAS	3615-17-6
MDL Number	MFCD00136044
Synonym	2-Acetamido-2-deoxy-D-mannopyranose
Molecular Formula	C8H15NO6

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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-Amino-4,6-dichloro-5-formamidopyrimidine 98.0+%, TCI America™

6-Amyl-2-pyrone 96.0+%, TCI America™

4-(1,2,4-Triazol-1-ylmethyl)aniline 98.0+%, TCI America™

2-Amino-4-chloropyridine 98.0+%, TCI America™

5-Acetamido-2-nitrobenzoic Acid 98.0+%, TCI America™

3-Amino-N-methylbenzylamine 97.0+%, TCI America™

2-Allyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (stabilized with Phenothiazine) 96.0+%, TCI America™

N-Acetyl-D-mannosamine Monohydrate 98.0+%, TCI America™

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