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7998 results for "1,4,5,6-Tetrahydro-5,6-dioxo-2,3-pyridinedicarbonitrile"

7998 Results for: "1,4,5,6-Tetrahydro-5,6-dioxo-2,3-pyridinedicarbonitrile"

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8270 MegaMix Standard (76 components), Restek

8270 MegaMix Standard (76 components), Restek

Supplier: Restek

Contains: Acenaphthene (83-32-9); Acenaphthylene (208-96-8); Aniline (62-53-3); Anthracene (120-12-7); Azobenzene (103-33-3)*; Benz(a)anthracene (56-55-3); Benzo(a)pyrene (50-32-8); Benzo(b)fluoranthene (205-99-2); Benzo(ghi)perylene (191-24-2); Benzo(k)fluoranthene (207-08-9); Benzyl alcohol (100-51-6); Benzyl butyl phthalate (85-68-7); Bis(2-chloroethoxy)methane (111-91-1); Bis(2-chloroethyl)ether (111-44-4); Bis(2-ethylhexyl)adipate (103-23-1); Bis(2-ethylhexyl)phthalate (117-81-7); 4-Bromophenyl phenyl ether (101-55-3); Carbazole (86-74-8); 4-Chloroaniline (106-47-8); 4-Chloro-3-methylphenol (59-50-7); 2-Chloronaphthalene (91-58-7); 2-Chlorophenol (95-57-8); 4-Chlorophenyl phenyl ether (7005-72-3); Chrysene (218-01-9); Dibenz(a,h)anthracene (53-70-3); Dibenzofuran (132-64-9); 1,2-Dichlorobenzene (95-50-1); 1,3-Dichlorobenzene (541-73-1); 1,4-Dichlorobenzene (106-46-7); 2,4-Dichlorophenol (120-83-2); Diethylphthalate (84-66-2); 2,4-Dimethylphenol (105-67-9); Dimethylphthalate (131-11-3); Di-n-butyl phthalate (84-74-2); 1,2-Dinitrobenzene (528-29-0); 1,3-Dinitrobenzene (99-65-0); 1,4-Dinitrobenzene (100-25-4); 4,6-Dinitro-2-methylphenol (Dinitro-o-cresol) (534-52-1); 2,4-Dinitrophenol (51-28-5); 2,4-Dinitrotoluene (121-14-2); 2,6-Dinitrotoluene (606-20-2); Di-n-octyl phthalate (117-84-0); Diphenylamine (122-39-4)**; Fluoranthene (206-44-0); Fluorene (86-73-7); Hexachlorobenzene (118-74-1); Hexachlorobutadiene (87-68-3); Hexachlorocyclopentadiene (77-47-4); Hexachloroethane (67-72-1); Indeno(1,2,3-cd)pyrene (193-39-5); Isophorone (78-59-1); 1-Methylnaphthalene (90-12-0); 2-Methylnaphthalene (91-57-6); 2-Methylphenol (o-cresol) (95-48-7); 3-Methylphenol (m-cresol) (108-39-4); 4-Methylphenol (p-cresol) (106-44-5); Naphthalene (91-20-3); 2-Nitroaniline (88-74-4); 3-Nitroaniline (99-09-2); 4-Nitroaniline (100-01-6); Nitrobenzene (98-95-3); 2-Nitrophenol (88-75-5); 4-Nitrophenol (100-02-7); N-Nitrosodimethylamine (62-75-9); N-Nitroso-di-n-propylamine (621-64-7); 2,2'-Oxybis(1-chloropropane) (108-60-1); Pentachlorophenol (87-86-5); Phenanthrene (85-01-8); Phenol (108-95-2); Pyrene (129-00-0); Pyridine (110-86-1); 2,3,4,6-Tetrachlorophenol (58-90-2); 2,3,5,6-Tetrachlorophenol (935-95-5); 1,2,4-Trichlorobenzene (120-82-1); 2,4,5-Trichlorophenol (95-95-4); 2,4,6-Trichlorophenol (88-06-2)

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(S)-(+)-3-Hydroxytetrahydrofuran ≥98.0%

Supplier: TCI America

CAS Number: 86087-23-2
MDL Number: MFCD00064327
Molecular Formula: C4H8O2
Molecular Weight: 88.11
Purity/Analysis Method: >98.0% (GC)
Form: Clear Liquid
Color: Colorless
Boiling point (°C): 80
Flash Point (°C): 79
Specific Gravity (20/20): 1.11
Specific rotation [a]20/D: 18 deg (C=2, MeOH)

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Alizarin red S (sodium salt)

Alizarin red S (sodium salt)

Supplier: VWR

Alizarin red S (sodium salt)

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Methyl (R)-3-[bis(4-methoxyphenyl)methyl]-2,2-dioxo[1,2,3]oxathiazolidine-4-carboxylate 97%

Supplier: Thermo Scientific Chemicals

(R)-3-Boc-4-methyl-2,2-dioxo-1,2,3-oxathiazolidine, 97%

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524 Rev. 4.0 VOA Kit #2, Restek

524 Rev. 4.0 VOA Kit #2, Restek

Supplier: Restek

Contains: 30042: 502.2 Calibration Mix #1 (gases); Bromomethane (methyl bromide) (74-83-9); Chloroethane (ethyl chloride) (75-00-3); Chloromethane (methyl chloride) (74-87-3); Dichlorodifluoromethane (CFC-12) (75-71-8); Trichlorofluoromethane (CFC-11) (75-69-4); Vinyl chloride (75-01-4);30431: 502.2 MegaMix Standard; Benzene (71-43-2); Bromobenzene (108-86-1); Bromochloromethane (74-97-5); Bromodichloromethane (75-27-4); Bromoform (75-25-2); n-Butylbenzene (104-51-8); sec-Butylbenzene (135-98-8); tert-Butylbenzene (98-06-6); Carbon tetrachloride (56-23-5); Chlorobenzene (108-90-7); Chloroform (67-66-3); 2-Chlorotoluene (95-49-8); 4-Chlorotoluene (106-43-4); Dibromochloromethane (124-48-1); 1,2-Dibromo-3-chloropropane (DBCP) (96-12-8); 1,2-Dibromoethane (EDB) (106-93-4); Dibromomethane (74-95-3); 1,2-Dichlorobenzene (95-50-1); 1,3-Dichlorobenzene (541-73-1); 1,4-Dichlorobenzene (106-46-7); 1,1-Dichloroethane (75-34-3); 1,2-Dichloroethane (107-06-2); 1,1-Dichloroethene (75-35-4); cis-1,2-Dichloroethene (156-59-2); trans-1,2-Dichloroethene (156-60-5); 1,2-Dichloropropane (78-87-5); 1,3-Dichloropropane (142-28-9); 2,2-Dichloropropane (594-20-7); 1,1-Dichloropropene (563-58-6); cis-1,3-Dichloropropene (10061-01-5); trans-1,3-Dichloropropene (10061-02-6); Ethylbenzene (100-41-4); Hexachloro-1,3-butadiene (hexachlorobutadiene) (87-68-3); Isopropylbenzene (cumene) (98-82-8); 4-Isopropyltoluene (p-cymene) (99-87-6); Methylene chloride (dichloromethane) (75-09-2); Naphthalene (91-20-3); n-Propylbenzene (103-65-1); Styrene (100-42-5); 1,1,1,2-Tetrachloroethane (630-20-6); 1,1,2,2-Tetrachloroethane (79-34-5); Tetrachloroethene (127-18-4); Toluene (108-88-3); 1,2,3-Trichlorobenzene (87-61-6); 1,2,4-Trichlorobenzene (120-82-1); 1,1,1-Trichloroethane (71-55-6); 1,1,2-Trichloroethane (79-00-5); Trichloroethene (79-01-6); 1,2,3-Trichloropropane (96-18-4); 1,2,4-Trimethylbenzene (95-63-6); 1,3,5-Trimethylbenzene (108-67-8); m-Xylene (108-38-3); o-Xylene (95-47-6); p-Xylene (106-42-3);30300: 524 Calibration Mix #7A; Acetone (67-64-1); 2-Butanone (MEK) (78-93-3); 2-Hexanone (591-78-6); 4-Methyl-2-pentanone (MIBK) (108-10-1); Tetrahydrofuran (109-99-9);30304: 524 Calibration Mix #7B; Acrylonitrile (107-13-1); Allyl chloride (3-chloropropene) (107-05-1); Ethyl methacrylate (97-63-2); Methyl acrylate (96-33-3); Methyl methacrylate (80-62-6); Nitrobenzene (98-95-3); Pentachloroethane (76-01-7);30203: 524 Calibration Mix #8; Carbon disulfide (75-15-0); Chloroacetonitrile (107-14-2); 1-Chlorobutane (Butyl chloride) (109-69-3); trans-1,4-Dichloro-2-butene (110-57-6); 1,1-Dichloro-2-propanone (513-88-2); Diethyl ether (ethyl ether) (60-29-7); Hexachloroethane (67-72-1); Iodomethane (methyl iodide) (74-88-4); Methacrylonitrile (126-98-7); Methyl tert-butyl ether (MTBE) (1634-04-4); 2-Nitropropane (79-46-9); Propionitrile (107-12-0);30201: 524 Internal Standard/Surrogate Mix; 1-Bromo-4-fluorobenzene (BFB) (460-00-4); 1,2-Dichlorobenzene-d4 (2199-69-1); Fluorobenzene (462-06-6)

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2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonyl chloride 97%

Supplier: Thermo Scientific Chemicals

2, 4-Dioxo-1, 2, 3, 4-tetrahydropyrimidine-5-sulfonyl chloride, Purity: 97%, Cas no. 28485-18-9, Molecular formula: C4H3ClN2O4S, Form: Solid, Color: White, size: 1g

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2,5-Dihydro-4-methyl-2,5-dioxo-3-furanpropanoic acid ≥97.0% (by GC, titration analysis)

Supplier: TCI America

CAS Number: 487-66-1
Molecular Formula: C8H8O5
Molecular Weight: 184.15
Purity/Analysis Method: >97.0% (GC,T)
Form: Crystal
Melting point (°C): 99

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Ethyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-thio-beta-D-glucopyranoside 98% (by HPLC)

Ethyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-thio-beta-D-glucopyranoside 98% (by HPLC)

Supplier: AFG BIOSCIENCE LLC

Ethyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-thio-beta-D-glucopyranoside 98% (by HPLC)

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4-Amino-6-hydroxy-2-mercaptopyrimidine hydrate ≥98%

Supplier: Thermo Scientific Chemicals

4-Amino-6-hydroxy-2-mercaptopyrimidine is a novel, potent, and selective A3 adenosine receptor antagonists. It is also used as pharmaceutical intermediates.

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3-Maleimidopropionic acid

Supplier: Bachem Americas

Sequence: 3-Maleimido-propionic acid
Synonym(s): MPA-OH#Maleoyl-β-Ala-OH#3-(2,5-Dioxo-2,5-dihydro-pyrrol-1-yl)-propionic acid

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Nullscript ≥97% (by TLC)

Supplier: Enzo Life Sciences

HDAC inhibitor

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DL-Aminoglutethimide

Supplier: Bachem Americas

Sequence: (RS)-3-(4-Amino-phenyl)-3-ethyl-piperidine-2,6-dione
Synonym(s): (RS)-2-(4-Amino-phenyl)-2-ethyl-glutarimide#(RS)-3-(4-Amino-phenyl)-3-ethyl-2,6-dioxo-piperidine

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PBDB-T-2Cl, Organic Photovoltaics (OPV) reagent

Supplier: Thermo Scientific Chemicals

PBDB-T-2Cl, Poly[[4, 8-bis[4-chloro-5-(2-ethylhexyl)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]-2,5-thiophenediyl[5,7-bis(2-ethylhexyl)-4,8-dioxo-4H,8H-benzo[1,2-c:4,5-c]dithiophene-1,3-diyl]-2,5-thiophenediyl], Synonyms: PCE 139, Formula: (C68H76Cl2O2S8)n, Storage: Ambient, Size: 100mg

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4,5-Dihydroxyanthraquinone-2-carboxylic acid 97%

Supplier: Thermo Scientific Chemicals

Rhein, 98%

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1,2-Naphthoquinone-4-sulfonic acid sodium salt ≥98.0% (by titrimetric analysis)

Supplier: TCI America

CAS Number: 521-24-4
MDL Number: MFCD00001700
Molecular Formula: C10H6O5S
Molecular Weight: 260.19
Purity/Analysis Method: >98.0% (T)
Form: Crystal

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1,4-Thioxane 1,1-dioxide ≥98.0%

Supplier: TCI America

CAS Number: 107-61-9
MDL Number: MFCD00011683
Molecular Formula: C4H8O3S
Molecular Weight: 136.17
Purity/Analysis Method: >98.0% (GC)
Form: Crystal
Melting point (°C): 133

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Dimethyl-1,4-cyclohexanedione-2,5-dicarboxylate ≥98.0% (by titrimetric analysis)

Supplier: TCI America

CAS Number: 6289-46-9
MDL Number: MFCD00001607
Molecular Formula: C10H12O6
Molecular Weight: 228.20
Purity/Analysis Method: >98.0% (T)
Form: Crystal
Melting point (°C): 156

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Orotic acid monohydrate ≥98.0% (by HPLC, titration analysis)

Supplier: TCI America

CAS Number: 50887-69-9
MDL Number: MFCD00006027
Molecular Formula: C5H4N2O4
Molecular Weight: 156.10
Purity/Analysis Method: >98.0% (HPLC,T)
Form: Crystal

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PBDB-T-2F (PCE14), Organic Photovoltaics (OPV) reagent

Supplier: Thermo Scientific Chemicals

PBDB-T-2F (PCE14), Poly[[4,8-bis[5-(2-ethylhexyl)-4-fluoro-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]-2,5-thiophenediyl[5,7-bis(2-ethylhexyl)-4,8-dioxo-4H,8H-benzo[1,2-c:4,5-c']dithiophene-1,3-diyl]-2,5-thiophenediyl], Formula: (C68H76F2O2S8)n, Synonyms: PCE135, Storage: Ambient, Size: 100mg

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Anthraquinone-2-sulfonic acid sodium salt, (H₂O 4-6%) 97% (dry weight)

Supplier: Thermo Scientific Chemicals

Anthraquinone-2-sulfonic acid sodium salt, (H₂O 4-6%) 97% (dry weight)

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6-Maleimidohexanoic acid N-hydroxysuccinimide ester (EMCS) ≥98.0% (by total nitrogen basis)

Supplier: TCI America

[Cross-linking Reagent]
CAS Number: 55750-63-5
MDL Number: MFCD00043043
Molecular Formula: C14H16N2O6
Molecular Weight: 308.29
Purity/Analysis Method: >98.0% (N)
Form: Crystal
Color: White
Melting point (°C): 71
Storage Temperature: 0-10°C

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9,10-Anthraquinone-2-carboxylic acid ≥99.0% (by titrimetric analysis)

Supplier: TCI America

CAS Number: 117-78-2
MDL Number: MFCD00001231
Molecular Formula: C15H8O4
Molecular Weight: 252.23
Purity/Analysis Method: >99.0% (T)
Form: Crystal

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Trimellitic anhydride chloride ≥98.0% (by titrimetric analysis)

Supplier: TCI America

CAS Number: 1204-28-0
MDL Number: MFCD00005924
Molecular Formula: C9H3ClO4
Molecular Weight: 210.57
Purity/Analysis Method: >98.0% (T)
Form: Crystal
Color: White
Boiling point (°C): 195
Melting point (°C): 69

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Alizarin red S (sodium salt) 1% (w/v) in aqueous solution indicator

Alizarin red S (sodium salt) 1% (w/v) in aqueous solution indicator

Supplier: Ricca Chemical

1% (w/v) Aqueous. pH 4.6 (yellow) - 6.0 (pink). Container: Glass.

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Sulfo-LC-SPDP (Sulfosuccinimidyl 6-(3'-(2-pyridyldithio)propionamido)hexanoate) ≥90%, Pierce™

Sulfo-LC-SPDP (Sulfosuccinimidyl 6-(3'-(2-pyridyldithio)propionamido)hexanoate) ≥90%, Pierce™

Supplier: Thermo Scientific

Thermo Scientific Pierce Sulfo-LC-SPDP is a water-soluble, long-chain crosslinker for amine-to-sulfhydryl conjugation via NHS-ester and pyridyldithiol reactive groups that form cleavable (reducible) disulfide bonds with cysteines.

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2',3',5'-Tri-O-acetyluridine ≥98.0% (by HPLC, titration analysis)

Supplier: TCI America

CAS Number: 4105-38-8
MDL Number: MFCD00023795
Molecular Formula: C15H18N2O9
Molecular Weight: 370.31
Purity/Analysis Method: >98.0% (HPLC,T)
Form: Crystal
Color: White
Melting point (°C): 129

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1-Amino-4-bromoanthraquinone-2-sulfonic acid sodium salt ≥98.0% (by HPLC)

Supplier: TCI America

CAS Number: 6258-06-6
MDL Number: MFCD00019160
Molecular Formula: C14H8BrNO5S
Molecular Weight: 404.17
Purity/Analysis Method: >98.0% (HPLC)
Form: Crystal

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Orotic acid monohydrate 98%

Supplier: Thermo Scientific Chemicals

Orotic acid monohydrate 98%

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Indigo carmine

Supplier: Spectrum Chemicals

FD and C Blue No. 2 - In the United States, the Food and Drug Administration (FDA) controls the specifications for Food, Drug and Cosmetic (FD&C) colors.

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[5,5'-Biisobenzofuran]-1,1',3,3'-tetraone ≥98.0% (by titrimetric analysis)

Supplier: TCI America

CAS Number: 2420-87-3
MDL Number: MFCD00039140
Molecular Formula: C16H6O6
Molecular Weight: 294.22
Purity/Analysis Method: >98.0% (T)
Form: Crystal
Melting point (°C): 303

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