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Clear Liquid at 20°C (2)
Crystalline Powder (17)
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ELISA (27)
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Western Blot (17)

1 – 15 of 25,329 results

Nanodiamond (particle size : <10nm) 97.0+%, TCI America™

CAS: 7782-40-3 Molecular Formula: C Molecular Weight (g/mol): 12.011 MDL Number: MFCD00211867 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N PubChem CID: 5462310 ChEBI: CHEBI:27594 IUPAC Name: carbon SMILES: [C]

Pricing and Availability
Specifications

PubChem CID	5462310
CAS	7782-40-3
Molecular Weight (g/mol)	12.011
ChEBI	CHEBI:27594
MDL Number	MFCD00211867
SMILES	[C]
IUPAC Name	carbon
InChI Key	OKTJSMMVPCPJKN-UHFFFAOYSA-N
Molecular Formula	C

7-Nitroindazole 97.0+%, TCI America™

CAS: 2942-42-9 Molecular Formula: C7H5N3O2 Molecular Weight (g/mol): 163.136 MDL Number: MFCD00022789 InChI Key: PQCAUHUKTBHUSA-UHFFFAOYSA-N Synonym: 7-nitroindazole,1h-indazole, 7-nitro,7-ni,7-nitro-indazole,unii-ux0n37cmvh,ccris 3309,2h-indazole,7-nitro,ux0n37cmvh,7ni PubChem CID: 1893 IUPAC Name: 7-nitro-1H-indazole SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2

Pricing and Availability
Specifications

PubChem CID	1893
CAS	2942-42-9
Molecular Weight (g/mol)	163.136
MDL Number	MFCD00022789
SMILES	C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2
Synonym	7-nitroindazole,1h-indazole, 7-nitro,7-ni,7-nitro-indazole,unii-ux0n37cmvh,ccris 3309,2h-indazole,7-nitro,ux0n37cmvh,7ni
IUPAC Name	7-nitro-1H-indazole
InChI Key	PQCAUHUKTBHUSA-UHFFFAOYSA-N
Molecular Formula	C7H5N3O2

2-Isonitrosopropiophenone 98.0+%, TCI America™

CAS: 119-51-7 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 MDL Number: MFCD00002115 InChI Key: YPINLRNGSGGJJT-JXMROGBWSA-N Synonym: 1-phenyl-1,2-propanedione-2-oxime,2-hydroxyimino propiophenone,isonitrosopropiophenone,2-hydroxyiminopropiophenone,2-hydroxyimino-1-phenylpropan-1-one,propiophenone, isonitroso,2-isonitrosopropiophenone,alpha-oximinopropiophenone,1-phenyl-1,2-propanedione 2-oxime,.alpha.-oximinopropiophenone PubChem CID: 9566063 IUPAC Name: (2E)-2-(N-hydroxyimino)-1-phenylpropan-1-one SMILES: C\C(=N/O)C(=O)C1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	9566063
CAS	119-51-7
Molecular Weight (g/mol)	163.18
MDL Number	MFCD00002115
SMILES	C\C(=N/O)C(=O)C1=CC=CC=C1
Synonym	1-phenyl-1,2-propanedione-2-oxime,2-hydroxyimino propiophenone,isonitrosopropiophenone,2-hydroxyiminopropiophenone,2-hydroxyimino-1-phenylpropan-1-one,propiophenone, isonitroso,2-isonitrosopropiophenone,alpha-oximinopropiophenone,1-phenyl-1,2-propanedione 2-oxime,.alpha.-oximinopropiophenone
IUPAC Name	(2E)-2-(N-hydroxyimino)-1-phenylpropan-1-one
InChI Key	YPINLRNGSGGJJT-JXMROGBWSA-N
Molecular Formula	C9H9NO2

1-Phenyl-1-propyne 97.0+%, TCI America™

CAS: 673-32-5 Molecular Formula: C9H8 Molecular Weight (g/mol): 116.163 MDL Number: MFCD00009272 InChI Key: GHUURDQYRGVEHX-UHFFFAOYSA-N Synonym: 1-phenyl-1-propyne,prop-1-yn-1-ylbenzene,benzene, 1-propynyl,methylphenylacetylene,2-propynylbenzene,1-phenylpropyne,1-phenylpropyne-1,unii-448376bfqc,prop-1-ynyl-benzene,1-methyl-2-phenylacetylene PubChem CID: 69601 IUPAC Name: prop-1-ynylbenzene SMILES: CC#CC1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	69601
CAS	673-32-5
Molecular Weight (g/mol)	116.163
MDL Number	MFCD00009272
SMILES	CC#CC1=CC=CC=C1
Synonym	1-phenyl-1-propyne,prop-1-yn-1-ylbenzene,benzene, 1-propynyl,methylphenylacetylene,2-propynylbenzene,1-phenylpropyne,1-phenylpropyne-1,unii-448376bfqc,prop-1-ynyl-benzene,1-methyl-2-phenylacetylene
IUPAC Name	prop-1-ynylbenzene
InChI Key	GHUURDQYRGVEHX-UHFFFAOYSA-N
Molecular Formula	C9H8

N-(tert-Butoxycarbonyl)-2-nitrobenzenesulfonamide 98.0+%, TCI America™

CAS: 198572-71-3 Molecular Formula: C11H14N2O6S Molecular Weight (g/mol): 302.30 MDL Number: MFCD06796217 InChI Key: WAYBGHIVTXTUCZ-UHFFFAOYSA-N Synonym: N-Boc-2-nitrobenzenesulfonamide PubChem CID: 11141172 IUPAC Name: tert-butyl N-(2-nitrobenzenesulfonyl)carbamate SMILES: CC(C)(C)OC(=O)NS(=O)(=O)C1=CC=CC=C1[N+]([O-])=O

Pricing and Availability
Specifications

PubChem CID	11141172
CAS	198572-71-3
Molecular Weight (g/mol)	302.30
MDL Number	MFCD06796217
SMILES	CC(C)(C)OC(=O)NS(=O)(=O)C1=CC=CC=C1[N+]([O-])=O
Synonym	N-Boc-2-nitrobenzenesulfonamide
IUPAC Name	tert-butyl N-(2-nitrobenzenesulfonyl)carbamate
InChI Key	WAYBGHIVTXTUCZ-UHFFFAOYSA-N
Molecular Formula	C11H14N2O6S

4-tert-Butylsulfonylcalix[4]arene 98.0+%, TCI America™

CAS: 204190-49-8 Molecular Formula: C40H48O12S4 Molecular Weight (g/mol): 849.05 MDL Number: MFCD06797060 InChI Key: BOLKLFFOYGXSKT-UHFFFAOYSA-N Synonym: Tetra-tert-butyl(tetrahydroxy)tetrasulfonylcalix[4]arene PubChem CID: 11445832 IUPAC Name: 5,11,17,23-tetra-tert-butyl-25,26,27,28-tetrahydroxy-2λ⁶,8λ⁶,14λ⁶,20λ⁶-tetrathiapentacyclo[19.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹]octacosa-1(25),3,5,7(28),9(27),10,12,15(26),16,18,21,23-dodecaen-2,2,8,8,14,14,20,20-octone SMILES: CC(C)(C)C1=CC2=C(O)C(=C1)S(=O)(=O)C1=CC(=CC(=C1O)S(=O)(=O)C1=CC(=CC(=C1O)S(=O)(=O)C1=C(O)C(=CC(=C1)C(C)(C)C)S2(=O)=O)C(C)(C)C)C(C)(C)C

Pricing and Availability
Specifications

PubChem CID	11445832
CAS	204190-49-8
Molecular Weight (g/mol)	849.05
MDL Number	MFCD06797060
SMILES	CC(C)(C)C1=CC2=C(O)C(=C1)S(=O)(=O)C1=CC(=CC(=C1O)S(=O)(=O)C1=CC(=CC(=C1O)S(=O)(=O)C1=C(O)C(=CC(=C1)C(C)(C)C)S2(=O)=O)C(C)(C)C)C(C)(C)C
Synonym	Tetra-tert-butyl(tetrahydroxy)tetrasulfonylcalix[4]arene
IUPAC Name	5,11,17,23-tetra-tert-butyl-25,26,27,28-tetrahydroxy-2λ⁶,8λ⁶,14λ⁶,20λ⁶-tetrathiapentacyclo[19.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹]octacosa-1(25),3,5,7(28),9(27),10,12,15(26),16,18,21,23-dodecaen-2,2,8,8,14,14,20,20-octone
InChI Key	BOLKLFFOYGXSKT-UHFFFAOYSA-N
Molecular Formula	C40H48O12S4

(1R,2R)-N,N'-Bis(2-acetyl-3-oxo-2-butenylidene)-1,2-dimesitylethylenediaminato Cobalt(II), TCI America™

CAS: 361346-80-7 Molecular Formula: C32H40CoN2O4 Molecular Weight (g/mol): 575.615 MDL Number: MFCD06797061 InChI Key: WDSKJOXWWBKMGO-JOVGIXRXSA-N Synonym: (R)-AMAC PubChem CID: 11226930 IUPAC Name: 3-[[[(1R,2R)-2-[(2-acetyl-3-oxobut-1-enyl)amino]-1,2-bis(2,4,6-trimethylphenyl)ethyl]amino]methylidene]pentane-2,4-dione;cobalt SMILES: CC1=CC(=C(C(=C1)C)C(C(C2=C(C=C(C=C2C)C)C)NC=C(C(=O)C)C(=O)C)NC=C(C(=O)C)C(=O)C)C.[Co]

Pricing and Availability
Specifications

PubChem CID	11226930
CAS	361346-80-7
Molecular Weight (g/mol)	575.615
MDL Number	MFCD06797061
SMILES	CC1=CC(=C(C(=C1)C)C(C(C2=C(C=C(C=C2C)C)C)NC=C(C(=O)C)C(=O)C)NC=C(C(=O)C)C(=O)C)C.[Co]
Synonym	(R)-AMAC
IUPAC Name	3-[[[(1R,2R)-2-[(2-acetyl-3-oxobut-1-enyl)amino]-1,2-bis(2,4,6-trimethylphenyl)ethyl]amino]methylidene]pentane-2,4-dione;cobalt
InChI Key	WDSKJOXWWBKMGO-JOVGIXRXSA-N
Molecular Formula	C32H40CoN2O4

5-Bromo-2-chloropyridine 98.0+%, TCI America™

CAS: 53939-30-3 Molecular Formula: C5H3BrClN Molecular Weight (g/mol): 192.44 MDL Number: MFCD01318951 InChI Key: PEAOEIWYQVXZMB-UHFFFAOYSA-N Synonym: 2-chloro-5-bromopyridine,5-bromo-2-chloro-pyridine,pyridine, 5-bromo-2-chloro,2-chloro-5-bromo-pyridine,2-chlorine-5-bromine pyridine,pubchem1168,acmc-1afhf,3-bromo-6-chloropyridine,2-chloro-5-bromo pyridine,3-bromo-6-chloro-pyridine PubChem CID: 2734414 IUPAC Name: 5-bromo-2-chloropyridine SMILES: C1=CC(=NC=C1Br)Cl

Pricing and Availability
Specifications

PubChem CID	2734414
CAS	53939-30-3
Molecular Weight (g/mol)	192.44
MDL Number	MFCD01318951
SMILES	C1=CC(=NC=C1Br)Cl
Synonym	2-chloro-5-bromopyridine,5-bromo-2-chloro-pyridine,pyridine, 5-bromo-2-chloro,2-chloro-5-bromo-pyridine,2-chlorine-5-bromine pyridine,pubchem1168,acmc-1afhf,3-bromo-6-chloropyridine,2-chloro-5-bromo pyridine,3-bromo-6-chloro-pyridine
IUPAC Name	5-bromo-2-chloropyridine
InChI Key	PEAOEIWYQVXZMB-UHFFFAOYSA-N
Molecular Formula	C5H3BrClN

7-Fluoro-6-nitroquinazolin-4(1H)-one 98.0+%, TCI America™

CAS: 162012-69-3 Molecular Formula: C8H4FN3O3 Molecular Weight (g/mol): 209.136 MDL Number: MFCD08690890 InChI Key: VTUAEMSZEIGQRM-UHFFFAOYSA-N Synonym: 7-Fluoro-6-nitroquinazolin-4(3H)-one, 7-Fluoro-4-hydroxy-6-nitroquinazoline PubChem CID: 7063911 IUPAC Name: 7-fluoro-6-nitro-1H-quinazolin-4-one SMILES: C1=C2C(=CC(=C1[N+](=O)[O-])F)NC=NC2=O

Pricing and Availability
Specifications

PubChem CID	7063911
CAS	162012-69-3
Molecular Weight (g/mol)	209.136
MDL Number	MFCD08690890
SMILES	C1=C2C(=CC(=C1[N+](=O)[O-])F)NC=NC2=O
Synonym	7-Fluoro-6-nitroquinazolin-4(3H)-one, 7-Fluoro-4-hydroxy-6-nitroquinazoline
IUPAC Name	7-fluoro-6-nitro-1H-quinazolin-4-one
InChI Key	VTUAEMSZEIGQRM-UHFFFAOYSA-N
Molecular Formula	C8H4FN3O3

3-Formyl-2-methoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

Pricing and Availability
Specifications

Molecular Weight (g/mol)	179.966
Color	White-Yellow
Physical Form	Crystalline Powder
SMILES	B(C1=C(C(=CC=C1)C=O)OC)(O)O
InChI Key	DUROSIJIMLRFHR-UHFFFAOYSA-N
PubChem CID	16218167
CAS	480424-49-5
MDL Number	MFCD08689486
TSCA	No
Recommended Storage	Refrigerator
IUPAC Name	(3-formyl-2-methoxyphenyl)boronic acid
Molecular Formula	C8H9BO4
Formula Weight	179.97
Melting Point	128°C

8-Methoxy-4-methylbenzo[g]coumarin 98.0+%, TCI America™

CAS: 69169-71-7 Molecular Formula: C15H12O3 Molecular Weight (g/mol): 240.26 MDL Number: MFCD00445784 InChI Key: GWFUYESISQUIHB-UHFFFAOYSA-N Synonym: 8-Methoxy-4-methyl-2H-naphtho[2,3-b]pyran-2-one PubChem CID: 12448345 IUPAC Name: 8-methoxy-4-methyl-2H-benzo[g]chromen-2-one SMILES: COC1=CC=C2C=C3C(C)=CC(=O)OC3=CC2=C1

Pricing and Availability
Specifications

PubChem CID	12448345
CAS	69169-71-7
Molecular Weight (g/mol)	240.26
MDL Number	MFCD00445784
SMILES	COC1=CC=C2C=C3C(C)=CC(=O)OC3=CC2=C1
Synonym	8-Methoxy-4-methyl-2H-naphtho[2,3-b]pyran-2-one
IUPAC Name	8-methoxy-4-methyl-2H-benzo[g]chromen-2-one
InChI Key	GWFUYESISQUIHB-UHFFFAOYSA-N
Molecular Formula	C15H12O3

Allyl Methacrylate (stabilized with MEHQ) 99.0+%, TCI America™

CAS: 96-05-9 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.16 MDL Number: MFCD00008592 InChI Key: FBCQUCJYYPMKRO-UHFFFAOYSA-N Synonym: allyl methacrylate,ageflex ama,methacrylic acid, allyl ester,2-propenoic acid, 2-methyl-, 2-propenyl ester,allylmethacrylate,allyl 2-methylacrylate,allylester kyseliny methakrylove,methacrylic acid allyl ester,unii-g2ig50653z,allylester kyseliny methakrylove czech PubChem CID: 7274 IUPAC Name: prop-2-en-1-yl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC=C

Pricing and Availability
Specifications

PubChem CID	7274
CAS	96-05-9
Molecular Weight (g/mol)	126.16
MDL Number	MFCD00008592
SMILES	CC(=C)C(=O)OCC=C
Synonym	allyl methacrylate,ageflex ama,methacrylic acid, allyl ester,2-propenoic acid, 2-methyl-, 2-propenyl ester,allylmethacrylate,allyl 2-methylacrylate,allylester kyseliny methakrylove,methacrylic acid allyl ester,unii-g2ig50653z,allylester kyseliny methakrylove czech
IUPAC Name	prop-2-en-1-yl 2-methylprop-2-enoate
InChI Key	FBCQUCJYYPMKRO-UHFFFAOYSA-N
Molecular Formula	C7H10O2

2-Bromo-9-n-octyl-9H-carbazole 98.0+%, TCI America™

CAS: 1356465-23-0 Molecular Formula: C20H24BrN Molecular Weight (g/mol): 358.32 MDL Number: MFCD31618111 InChI Key: QLOUQHQDDYJWRM-UHFFFAOYSA-N PubChem CID: 129319318 IUPAC Name: 2-bromo-9-octyl-9H-carbazole SMILES: CCCCCCCCN1C2=C(C=CC=C2)C2=C1C=C(Br)C=C2

Pricing and Availability
Specifications

PubChem CID	129319318
CAS	1356465-23-0
Molecular Weight (g/mol)	358.32
MDL Number	MFCD31618111
SMILES	CCCCCCCCN1C2=C(C=CC=C2)C2=C1C=C(Br)C=C2
IUPAC Name	2-bromo-9-octyl-9H-carbazole
InChI Key	QLOUQHQDDYJWRM-UHFFFAOYSA-N
Molecular Formula	C20H24BrN

4-Chloro-5-methoxy-3(2H)-pyridazinone 98.0+%, TCI America™

CAS: 63910-43-0 Molecular Formula: C5H5ClN2O2 Molecular Weight (g/mol): 160.557 MDL Number: MFCD04971392 InChI Key: SUZFURZANOKZBL-UHFFFAOYSA-N PubChem CID: 819793 IUPAC Name: 5-chloro-4-methoxy-1H-pyridazin-6-one SMILES: COC1=C(C(=O)NN=C1)Cl

Pricing and Availability
Specifications

PubChem CID	819793
CAS	63910-43-0
Molecular Weight (g/mol)	160.557
MDL Number	MFCD04971392
SMILES	COC1=C(C(=O)NN=C1)Cl
IUPAC Name	5-chloro-4-methoxy-1H-pyridazin-6-one
InChI Key	SUZFURZANOKZBL-UHFFFAOYSA-N
Molecular Formula	C5H5ClN2O2

4,6-Dimethyl-2-(methylsulfonyl)pyrimidine 98.0+%, TCI America™

CAS: 35144-22-0 Molecular Formula: C7H10N2O2S Molecular Weight (g/mol): 186.229 MDL Number: MFCD03788286 InChI Key: ZHPSNGCLCHWTRG-UHFFFAOYSA-N Synonym: 4,6-dimethyl-2-methylsulfonyl pyrimidine,2-methanesulfonyl-4,6-dimethylpyrimidine,2-methanesulfonyl-4,6-dimethyl-pyrimidine,2-methylsulfonyl-4,6-dimethylpyrimidine,pyrimidine, 4,6-dimethyl-2-methylsulfonyl,4,6-dimethyl-2-methylsulfonyl-pyrimidine,pubchem10458,pubchem21462,acmc-209idk,ksc496i3d PubChem CID: 2772382 IUPAC Name: 4,6-dimethyl-2-methylsulfonylpyrimidine SMILES: CC1=CC(=NC(=N1)S(=O)(=O)C)C

Pricing and Availability
Specifications

PubChem CID	2772382
CAS	35144-22-0
Molecular Weight (g/mol)	186.229
MDL Number	MFCD03788286
SMILES	CC1=CC(=NC(=N1)S(=O)(=O)C)C
Synonym	4,6-dimethyl-2-methylsulfonyl pyrimidine,2-methanesulfonyl-4,6-dimethylpyrimidine,2-methanesulfonyl-4,6-dimethyl-pyrimidine,2-methylsulfonyl-4,6-dimethylpyrimidine,pyrimidine, 4,6-dimethyl-2-methylsulfonyl,4,6-dimethyl-2-methylsulfonyl-pyrimidine,pubchem10458,pubchem21462,acmc-209idk,ksc496i3d
IUPAC Name	4,6-dimethyl-2-methylsulfonylpyrimidine
InChI Key	ZHPSNGCLCHWTRG-UHFFFAOYSA-N
Molecular Formula	C7H10N2O2S

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Nanodiamond (particle size : <10nm) 97.0+%, TCI America™

7-Nitroindazole 97.0+%, TCI America™

2-Isonitrosopropiophenone 98.0+%, TCI America™

1-Phenyl-1-propyne 97.0+%, TCI America™

N-(tert-Butoxycarbonyl)-2-nitrobenzenesulfonamide 98.0+%, TCI America™

4-tert-Butylsulfonylcalix[4]arene 98.0+%, TCI America™

(1R,2R)-N,N'-Bis(2-acetyl-3-oxo-2-butenylidene)-1,2-dimesitylethylenediaminato Cobalt(II), TCI America™

5-Bromo-2-chloropyridine 98.0+%, TCI America™

7-Fluoro-6-nitroquinazolin-4(1H)-one 98.0+%, TCI America™

3-Formyl-2-methoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

8-Methoxy-4-methylbenzo[g]coumarin 98.0+%, TCI America™

Allyl Methacrylate (stabilized with MEHQ) 99.0+%, TCI America™

2-Bromo-9-n-octyl-9H-carbazole 98.0+%, TCI America™

4-Chloro-5-methoxy-3(2H)-pyridazinone 98.0+%, TCI America™

4,6-Dimethyl-2-(methylsulfonyl)pyrimidine 98.0+%, TCI America™

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