Tokyo Chemical Industry (TCI)

Narrow Results

special offers

New Lab Start-Up Offers (7)
New Lab Start-Up Offers - Chemicals (7)

Form

Clear Liquid at 20°C (2)
Crystalline (2)
Crystalline Powder (17)
Liquid (26)
Powder (2)
Purified (28)

Grade

ACS (1)
Electrophoresis Grade (2)
FCC (4)
Reagent (30)

Applications

ELISA (27)
Flow Cytometry (14)
Immunoaffinity Chromatography (1)
Immunocytochemistry (2)
Immunohistochemistry (21)
Immunoprecipitation (2)
Inhibition Assays (4)
TLC-Immunostaining (16)
Western Blot (17)

1 – 15 of 25,333 results

L-Glutamine 99.0+%, TCI America™

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00008044 InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid PubChem CID: 5961 ChEBI: CHEBI:18050 IUPAC Name: (2S)-2-amino-4-carbamoylbutanoic acid SMILES: N[C@@H](CCC(N)=O)C(O)=O

Pricing and Availability
Specifications

PubChem CID	5961
CAS	56-85-9
Molecular Weight (g/mol)	146.15
ChEBI	CHEBI:18050
MDL Number	MFCD00008044
SMILES	N[C@@H](CCC(N)=O)C(O)=O
Synonym	l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid
IUPAC Name	(2S)-2-amino-4-carbamoylbutanoic acid
InChI Key	ZDXPYRJPNDTMRX-VKHMYHEASA-N
Molecular Formula	C5H10N2O3

Ethyl Carbamate 98.0+%, TCI America™

CAS: 51-79-6 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.094 MDL Number: MFCD00007966 InChI Key: JOYRKODLDBILNP-UHFFFAOYSA-N Synonym: urethane,urethan,ethylurethane,carbamic acid ethyl ester,ethyl urethane,carbamic acid, ethyl ester,ethylcarbamate,pracarbamine,leucethane,pracarbamin PubChem CID: 5641 ChEBI: CHEBI:17967 IUPAC Name: ethyl carbamate SMILES: CCOC(=O)N

Pricing and Availability
Specifications

PubChem CID	5641
CAS	51-79-6
Molecular Weight (g/mol)	89.094
ChEBI	CHEBI:17967
MDL Number	MFCD00007966
SMILES	CCOC(=O)N
Synonym	urethane,urethan,ethylurethane,carbamic acid ethyl ester,ethyl urethane,carbamic acid, ethyl ester,ethylcarbamate,pracarbamine,leucethane,pracarbamin
IUPAC Name	ethyl carbamate
InChI Key	JOYRKODLDBILNP-UHFFFAOYSA-N
Molecular Formula	C3H7NO2

Trifluoroacetic Acid 99.0+%, TCI America™

CAS: 76-05-1 Molecular Formula: C2HF3O2 Molecular Weight (g/mol): 114.02 MDL Number: MFCD00004169 InChI Key: DTQVDTLACAAQTR-UHFFFAOYSA-N Synonym: trifluoroacetic acid,perfluoroacetic acid,trifluoroethanoic acid,trifluoroacetic acid,acetic acid, trifluoro,trifluoroaceticacid,cf3cooh,trifluoro acetic acid,trifluoro-acetic acid,kyselina trifluoroctova PubChem CID: 6422 ChEBI: CHEBI:45892 IUPAC Name: trifluoroacetic acid SMILES: OC(=O)C(F)(F)F

Pricing and Availability
Specifications

PubChem CID	6422
CAS	76-05-1
Molecular Weight (g/mol)	114.02
ChEBI	CHEBI:45892
MDL Number	MFCD00004169
SMILES	OC(=O)C(F)(F)F
Synonym	trifluoroacetic acid,perfluoroacetic acid,trifluoroethanoic acid,trifluoroacetic acid,acetic acid, trifluoro,trifluoroaceticacid,cf3cooh,trifluoro acetic acid,trifluoro-acetic acid,kyselina trifluoroctova
IUPAC Name	trifluoroacetic acid
InChI Key	DTQVDTLACAAQTR-UHFFFAOYSA-N
Molecular Formula	C2HF3O2

Sulfapyridine 98.0+%, TCI America™

CAS: 144-83-2 Molecular Formula: C11H11N3O2S Molecular Weight (g/mol): 249.288 MDL Number: MFCD00038036 InChI Key: GECHUMIMRBOMGK-UHFFFAOYSA-N Synonym: sulfapyridine,sulphapyridine,2-sulfapyridine,sulfidin,sulfidine,2-sulfanilamidopyridine,streptosilpyridine,coccoclase,eubasinum,piridazol PubChem CID: 5336 ChEBI: CHEBI:132842 IUPAC Name: 4-amino-N-pyridin-2-ylbenzenesulfonamide SMILES: C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N

Pricing and Availability
Specifications

PubChem CID	5336
CAS	144-83-2
Molecular Weight (g/mol)	249.288
ChEBI	CHEBI:132842
MDL Number	MFCD00038036
SMILES	C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N
Synonym	sulfapyridine,sulphapyridine,2-sulfapyridine,sulfidin,sulfidine,2-sulfanilamidopyridine,streptosilpyridine,coccoclase,eubasinum,piridazol
IUPAC Name	4-amino-N-pyridin-2-ylbenzenesulfonamide
InChI Key	GECHUMIMRBOMGK-UHFFFAOYSA-N
Molecular Formula	C11H11N3O2S

Tricaine 97.0+%, TCI America™

CAS: 886-86-2 Molecular Formula: C10H15NO5S Molecular Weight (g/mol): 261.292 MDL Number: MFCD00013176 InChI Key: FQZJYWMRQDKBQN-UHFFFAOYSA-N Synonym: ethyl 3-aminobenzoate methanesulfonate,tricaine,tricaine methanesulfonate,finquel,metacaine,tricaine mesylate,3-aminobenzoic acid ethyl ester methanesulfonate,ethyl m-aminobenzoate methanesulfonate,ethyl 3-aminobenzoate methanesulfonic acid salt,3-aminobenzoic acid ethyl ester methanesulfonate salt PubChem CID: 261501 IUPAC Name: ethyl 3-aminobenzoate;methanesulfonic acid SMILES: CCOC(=O)C1=CC(=CC=C1)N.CS(=O)(=O)O

Pricing and Availability
Specifications

PubChem CID	261501
CAS	886-86-2
Molecular Weight (g/mol)	261.292
MDL Number	MFCD00013176
SMILES	CCOC(=O)C1=CC(=CC=C1)N.CS(=O)(=O)O
Synonym	ethyl 3-aminobenzoate methanesulfonate,tricaine,tricaine methanesulfonate,finquel,metacaine,tricaine mesylate,3-aminobenzoic acid ethyl ester methanesulfonate,ethyl m-aminobenzoate methanesulfonate,ethyl 3-aminobenzoate methanesulfonic acid salt,3-aminobenzoic acid ethyl ester methanesulfonate salt
IUPAC Name	ethyl 3-aminobenzoate;methanesulfonic acid
InChI Key	FQZJYWMRQDKBQN-UHFFFAOYSA-N
Molecular Formula	C10H15NO5S

Tris(2-carboxyethyl)phosphine Hydrochloride 98.0+%, TCI America™

CAS: 51805-45-9 Molecular Formula: C9H12O6P Molecular Weight (g/mol): 247.16 MDL Number: MFCD00145469 InChI Key: PZBFGYYEXUXCOF-UHFFFAOYSA-K Synonym: tris 2-carboxyethyl phosphine hydrochloride,tcep hcl,tcep hydrochloride,3,3',3-phosphinetriyltripropanoic acid hydrochloride,tcep,unii-h49aam893k,tris carboxyethyl phosphine hydrochloride,tris-2-carboxyethyl phosphine hydrochloride,tris 2-carboxyethyl phosphine hcl,3,3',3-phosphinetriyltripropanoicacidhydrochloride PubChem CID: 2734570 IUPAC Name: 3-[bis(2-carboxylatoethyl)phosphanyl]propanoate SMILES: [O-]C(=O)CCP(CCC([O-])=O)CCC([O-])=O

Pricing and Availability
Specifications

PubChem CID	2734570
CAS	51805-45-9
Molecular Weight (g/mol)	247.16
MDL Number	MFCD00145469
SMILES	[O-]C(=O)CCP(CCC([O-])=O)CCC([O-])=O
Synonym	tris 2-carboxyethyl phosphine hydrochloride,tcep hcl,tcep hydrochloride,3,3',3-phosphinetriyltripropanoic acid hydrochloride,tcep,unii-h49aam893k,tris carboxyethyl phosphine hydrochloride,tris-2-carboxyethyl phosphine hydrochloride,tris 2-carboxyethyl phosphine hcl,3,3',3-phosphinetriyltripropanoicacidhydrochloride
IUPAC Name	3-[bis(2-carboxylatoethyl)phosphanyl]propanoate
InChI Key	PZBFGYYEXUXCOF-UHFFFAOYSA-K
Molecular Formula	C9H12O6P

2-Methylbutane 97.0+%, TCI America™

CAS: 78-78-4 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 MDL Number: MFCD00009338 InChI Key: QWTDNUCVQCZILF-UHFFFAOYSA-N Synonym: isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 PubChem CID: 6556 ChEBI: CHEBI:30362 IUPAC Name: 2-methylbutane SMILES: CCC(C)C

Pricing and Availability
Specifications

PubChem CID	6556
CAS	78-78-4
Molecular Weight (g/mol)	72.15
ChEBI	CHEBI:30362
MDL Number	MFCD00009338
SMILES	CCC(C)C
Synonym	isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12
IUPAC Name	2-methylbutane
InChI Key	QWTDNUCVQCZILF-UHFFFAOYSA-N
Molecular Formula	C5H12

2-Acrylamido-2-methylpropanesulfonic Acid 98.0+%, TCI America™

CAS: 15214-89-8 Molecular Formula: C7H13NO4S Molecular Weight (g/mol): 207.24 MDL Number: MFCD00007522 InChI Key: XHZPRMZZQOIPDS-UHFFFAOYSA-N Synonym: 2-acrylamido-2-methylpropanesulfonic acid,2-acrylamido-2-methyl-1-propanesulfonic acid,2-acrylamide-2-methylpropanesulfonic acid,1-propanesulfonic acid, 2-methyl-2-1-oxo-2-propenyl amino,polyacrylamidomethylpropane sulfonic acid,unii-490hqe5ki5,2-acrylamido-2-methylpropanesulfonate,2-acrylamido-2-methylpropanesulphonic acid,2-acrylamido-2-methylpropane sulfonic acid,2-acrylamido-2-methylpropane-1-sulfonic acid PubChem CID: 65360 IUPAC Name: 2-methyl-2-(prop-2-enamido)propane-1-sulfonic acid SMILES: CC(C)(CS(O)(=O)=O)NC(=O)C=C

Pricing and Availability
Specifications

PubChem CID	65360
CAS	15214-89-8
Molecular Weight (g/mol)	207.24
MDL Number	MFCD00007522
SMILES	CC(C)(CS(O)(=O)=O)NC(=O)C=C
Synonym	2-acrylamido-2-methylpropanesulfonic acid,2-acrylamido-2-methyl-1-propanesulfonic acid,2-acrylamide-2-methylpropanesulfonic acid,1-propanesulfonic acid, 2-methyl-2-1-oxo-2-propenyl amino,polyacrylamidomethylpropane sulfonic acid,unii-490hqe5ki5,2-acrylamido-2-methylpropanesulfonate,2-acrylamido-2-methylpropanesulphonic acid,2-acrylamido-2-methylpropane sulfonic acid,2-acrylamido-2-methylpropane-1-sulfonic acid
IUPAC Name	2-methyl-2-(prop-2-enamido)propane-1-sulfonic acid
InChI Key	XHZPRMZZQOIPDS-UHFFFAOYSA-N
Molecular Formula	C7H13NO4S

Chitin, TCI America™

CAS: 1398-61-4 Molecular Formula: (C8H13NO5)nC16H28N2O11 MDL Number: MFCD00466914 Synonym: chitin from shrimp shells,n-2r-2,4,5-trihydroxy-6-hydroxymethyl oxan-3-yl acetamide,chitin from shrimp shells, practical grade, powder,chitin from shrimp shells, vetec tm reagent grade,chitin from shrimp shells, practical grade, coarse flakes,chitin from shrimp shells, bioreagent, suitable for analysis of chitinase, purified powder

Pricing and Availability
Specifications

CAS	1398-61-4
MDL Number	MFCD00466914
Synonym	chitin from shrimp shells,n-2r-2,4,5-trihydroxy-6-hydroxymethyl oxan-3-yl acetamide,chitin from shrimp shells, practical grade, powder,chitin from shrimp shells, vetec tm reagent grade,chitin from shrimp shells, practical grade, coarse flakes,chitin from shrimp shells, bioreagent, suitable for analysis of chitinase, purified powder
Molecular Formula	(C8H13NO5)nC16H28N2O11

Disodium DL-Malate Hydrate 98.0+%, TCI America™

CAS: 676-46-0 Molecular Formula: C4H4Na2O5 Molecular Weight (g/mol): 178.051 MDL Number: MFCD00012466 InChI Key: WPUMTJGUQUYPIV-UHFFFAOYSA-L Synonym: disodium malate,sodium malate,disodium dl-malate,dl-malic acid disodium salt,disodium 2-hydroxybutanedioate,natriummalat german,sodium dl-malate,butanedioic acid, hydroxy-, disodium salt,malic acid, disodium salt,sodium dl-maleate PubChem CID: 8736 IUPAC Name: disodium;2-hydroxybutanedioate SMILES: C(C(C(=O)[O-])O)C(=O)[O-].[Na+].[Na+]

Pricing and Availability
Specifications

PubChem CID	8736
CAS	676-46-0
Molecular Weight (g/mol)	178.051
MDL Number	MFCD00012466
SMILES	C(C(C(=O)[O-])O)C(=O)[O-].[Na+].[Na+]
Synonym	disodium malate,sodium malate,disodium dl-malate,dl-malic acid disodium salt,disodium 2-hydroxybutanedioate,natriummalat german,sodium dl-malate,butanedioic acid, hydroxy-, disodium salt,malic acid, disodium salt,sodium dl-maleate
IUPAC Name	disodium;2-hydroxybutanedioate
InChI Key	WPUMTJGUQUYPIV-UHFFFAOYSA-L
Molecular Formula	C4H4Na2O5

Tolnaftate 97.0+%, TCI America™

CAS: 2398-96-1 Molecular Formula: C19H17NOS Molecular Weight (g/mol): 307.411 MDL Number: MFCD00056611 InChI Key: FUSNMLFNXJSCDI-UHFFFAOYSA-N Synonym: tolnaftate,tolnaphthate,tinactin,tonoftal,sporiline,tinaderm,tolsanil,aftate,chinofungin,dermoxin PubChem CID: 5510 ChEBI: CHEBI:9620 IUPAC Name: O-naphthalen-2-yl N-methyl-N-(3-methylphenyl)carbamothioate SMILES: CC1=CC(=CC=C1)N(C)C(=S)OC2=CC3=CC=CC=C3C=C2

Pricing and Availability
Specifications

PubChem CID	5510
CAS	2398-96-1
Molecular Weight (g/mol)	307.411
ChEBI	CHEBI:9620
MDL Number	MFCD00056611
SMILES	CC1=CC(=CC=C1)N(C)C(=S)OC2=CC3=CC=CC=C3C=C2
Synonym	tolnaftate,tolnaphthate,tinactin,tonoftal,sporiline,tinaderm,tolsanil,aftate,chinofungin,dermoxin
IUPAC Name	O-naphthalen-2-yl N-methyl-N-(3-methylphenyl)carbamothioate
InChI Key	FUSNMLFNXJSCDI-UHFFFAOYSA-N
Molecular Formula	C19H17NOS

Thioglycolic Acid 98.0+%, TCI America™

CAS: 68-11-1 Molecular Formula: C2H4O2S Molecular Weight (g/mol): 92.112 MDL Number: MFCD00004876 InChI Key: CWERGRDVMFNCDR-UHFFFAOYSA-N Synonym: mercaptoacetic acid,thioglycolic acid,2-thioglycolic acid,acetic acid, mercapto,2-mercaptoacetic acid,sulfanylacetic acid,thiovanic acid,mercaptoessigsaeure,thioglycollic acid,glycolic acid, thio PubChem CID: 1133 ChEBI: CHEBI:30065 IUPAC Name: 2-sulfanylacetic acid SMILES: C(C(=O)O)S

Pricing and Availability
Specifications

PubChem CID	1133
CAS	68-11-1
Molecular Weight (g/mol)	92.112
ChEBI	CHEBI:30065
MDL Number	MFCD00004876
SMILES	C(C(=O)O)S
Synonym	mercaptoacetic acid,thioglycolic acid,2-thioglycolic acid,acetic acid, mercapto,2-mercaptoacetic acid,sulfanylacetic acid,thiovanic acid,mercaptoessigsaeure,thioglycollic acid,glycolic acid, thio
IUPAC Name	2-sulfanylacetic acid
InChI Key	CWERGRDVMFNCDR-UHFFFAOYSA-N
Molecular Formula	C2H4O2S

Hexadecane 98.0+%, TCI America™

CAS: 544-76-3 Molecular Formula: C16H34 Molecular Weight (g/mol): 226.448 MDL Number: MFCD00008998 InChI Key: DCAYPVUWAIABOU-UHFFFAOYSA-N Synonym: n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl PubChem CID: 11006 ChEBI: CHEBI:45296 IUPAC Name: hexadecane SMILES: CCCCCCCCCCCCCCCC

Pricing and Availability
Specifications

PubChem CID	11006
CAS	544-76-3
Molecular Weight (g/mol)	226.448
ChEBI	CHEBI:45296
MDL Number	MFCD00008998
SMILES	CCCCCCCCCCCCCCCC
Synonym	n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl
IUPAC Name	hexadecane
InChI Key	DCAYPVUWAIABOU-UHFFFAOYSA-N
Molecular Formula	C16H34

Sodium DL-Lactate (60% in Water), TCI America™

CAS: 72-17-3 Molecular Formula: C3H5NaO3 Molecular Weight (g/mol): 112.06 MDL Number: MFCD00065400 InChI Key: NGSFWBMYFKHRBD-UHFFFAOYSA-M Synonym: sodium lactate,lactic acid sodium salt,monosodium lactate,sodium dl-lactate,lacolin,per-glycerin,lactic acid, monosodium salt,sodium alpha-hydroxypropionate,monosodium 2-hydroxypropanoate,propanoic acid, 2-hydroxy-, monosodium salt PubChem CID: 23666456 ChEBI: CHEBI:75228 IUPAC Name: sodium;2-hydroxypropanoate SMILES: CC(C(=O)[O-])O.[Na+]

Pricing and Availability
Specifications

PubChem CID	23666456
CAS	72-17-3
Molecular Weight (g/mol)	112.06
ChEBI	CHEBI:75228
MDL Number	MFCD00065400
SMILES	CC(C(=O)[O-])O.[Na+]
Synonym	sodium lactate,lactic acid sodium salt,monosodium lactate,sodium dl-lactate,lacolin,per-glycerin,lactic acid, monosodium salt,sodium alpha-hydroxypropionate,monosodium 2-hydroxypropanoate,propanoic acid, 2-hydroxy-, monosodium salt
IUPAC Name	sodium;2-hydroxypropanoate
InChI Key	NGSFWBMYFKHRBD-UHFFFAOYSA-M
Molecular Formula	C3H5NaO3

Isohexane (mixture of isomeric branched chain Hexanes) 98.0+%, TCI America™

CAS: 73513-42-5 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.18 MDL Number: MFCD00009406 InChI Key: AFABGHUZZDYHJO-UHFFFAOYSA-N Synonym: isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane PubChem CID: 7892 IUPAC Name: 2-methylpentane SMILES: CCCC(C)C

Pricing and Availability
Specifications

PubChem CID	7892
CAS	73513-42-5
Molecular Weight (g/mol)	86.18
MDL Number	MFCD00009406
SMILES	CCCC(C)C
Synonym	isohexane,pentane, 2-methyl,2-methylpentan,2-methyl pentane,dimethylpropylmethane,1,1-dimethylbutane,iso-hexane,methyl pentane,unii-49ib0u6mld,2-methyl-pentane
IUPAC Name	2-methylpentane
InChI Key	AFABGHUZZDYHJO-UHFFFAOYSA-N
Molecular Formula	C6H14

Prev
1
2
3
4
5
6
...
1,689
Next

Tokyo Chemical Industry (TCI)

Moving Your Chemistry Forward

Top Categories

Organic Chemicals

Materials Science

Life Sciences

Featured Products

Xanthane Hydride 95.0+%, TCI America™

Sodium Borohydride 95.0+%, TCI America™

Trimethylsilyldiazomethane (ca. 10% in Hexane, ca. 0.6mol/L), TCI America™

9-Fluorenylmethyl Chloroformate 97.0+%, TCI America™

Explore More from TCI

Premium Materials for Solar Cells

Primary Building Block

Greater Than 99% Pure

Products

L-Glutamine 99.0+%, TCI America™

Ethyl Carbamate 98.0+%, TCI America™

Trifluoroacetic Acid 99.0+%, TCI America™

Sulfapyridine 98.0+%, TCI America™

Tricaine 97.0+%, TCI America™

Tris(2-carboxyethyl)phosphine Hydrochloride 98.0+%, TCI America™

2-Methylbutane 97.0+%, TCI America™

2-Acrylamido-2-methylpropanesulfonic Acid 98.0+%, TCI America™

Chitin, TCI America™

Disodium DL-Malate Hydrate 98.0+%, TCI America™

Tolnaftate 97.0+%, TCI America™

Thioglycolic Acid 98.0+%, TCI America™

Hexadecane 98.0+%, TCI America™

Sodium DL-Lactate (60% in Water), TCI America™

Isohexane (mixture of isomeric branched chain Hexanes) 98.0+%, TCI America™

Resources

TCI Portfolio Flyer

TCI Production Chemicals Data Sheet

TCI Production Chemicals Brochure

TCI Brochure

TCI Featured University Reagents

Special Offers

About TCI

Filtered Search Results

Tokyo Chemical Industry (TCI)

Moving Your Chemistry Forward

Top Categories

Organic Chemicals

Materials Science

Life Sciences

Featured Products

Explore More from TCI

Premium Materials for Solar Cells

Primary Building Block

Greater Than 99% Pure

Narrow Results

Sorry, there are currently no special offers at this time.

About TCI

Your choices regarding cookies on this site

Filtered Search Results