2,4'-Difluoro-3-nitro-[1,1'-biphenyl]-4-amine,2,4'-Difluoro-4-methoxybiphenyl Suppliers & Manufacturers

CHEMICAL products beginning with : 2

33701 to 33750 of 383552 results Page:

660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 [675] 676 677 678 679 680

PRODUCT NAME

CAS Registry Number

2,4'-Difluoro-3-nitro-[1,1'-biphenyl]-4-amine (1 supplier)

2065164-29-4

2,4'-Difluoro-4-methoxybiphenyl (2 suppliers)

IUPAC Name: 2-fluoro-1-(4-fluorophenyl)-4-methoxybenzene | CAS Registry Number: 1214346-71-0
Synonyms: 2,4'-difluoro-4-methoxybiphenyl, SCHEMBL15588476

Molecular Formula:	C₁₃H₁₀F₂O	Molecular Weight:	220.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XPKWWJVQTYOFHE-UHFFFAOYSA-N

1214346-71-0

2,4'-Difluoro-5-methyl-[1,1'-biphenyl]-4-carbaldehyde (2 suppliers)

IUPAC Name: 5-fluoro-4-(4-fluorophenyl)-2-methylbenzaldehyde | CAS Registry Number: 2624417-61-2
Synonyms: MFCD33404023, CS-0190193

Molecular Formula:	C₁₄H₁₀F₂O	Molecular Weight:	232.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZDGFLVNQYVYWLF-UHFFFAOYSA-N

2624417-61-2

2,4'-Difluorobenzhydrol (2 suppliers)

IUPAC Name: (2-fluorophenyl)-(4-fluorophenyl)methanol | CAS Registry Number: 153877-53-3
Synonyms: (2-fluorophenyl)(4-fluorophenyl)methanol, SCHEMBL6566037, WBWUCGGEUJGAIH-UHFFFAOYSA-N, AKOS003584809

Molecular Formula:	C₁₃H₁₀F₂O	Molecular Weight:	220.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WBWUCGGEUJGAIH-UHFFFAOYSA-N

153877-53-3

2,4'-Difluorobenzophenone (22 suppliers)

IUPAC Name: (2-fluorophenyl)-(4-fluorophenyl)methanone | CAS Registry Number: 342-25-6
Synonyms: JRD-0079, EINECS 206-441-7, ZINC00155221, ST5308447, TL8002549, Methanone, (2-fluorophenyl)(4-fluorophenyl)-

Molecular Formula:	C₁₃H₈F₂O	Molecular Weight:	218.198826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LKFIWRPOVFNPKR-UHFFFAOYSA-N

342-25-6

2,4'-Difluorobiphenyl (1 supplier)

IUPAC Name: 1-fluoro-2-(4-fluorophenyl)benzene | CAS Registry Number: 2285-28-1
Synonyms: SureCN533630, AGN-PC-001XIW, 1,1'-Biphenyl, 2,4'-difluoro-

Molecular Formula:	C₁₂H₈F₂	Molecular Weight:	190.188726 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KFUIMRSFUOOROY-UHFFFAOYSA-N

2285-28-1

2,4'-DIFLUORODIPHENYL ETHER (6 suppliers)

IUPAC Name: 1-fluoro-2-(4-fluorophenoxy)benzene | CAS Registry Number: 863315-03-1
Synonyms: SCHEMBL2458461, 2,4'-DIFLUORODIPHENYLETHER

Molecular Formula:	C₁₂H₈F₂O	Molecular Weight:	206.188126 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WXTSFIXCXNFFKC-UHFFFAOYSA-N

863315-03-1

2,4'-DIFORMYL-1,1'-(OXYDIMETHYLENE)DIPYRIDINIUM DICHLORIDE (2 suppliers)

IUPAC Name: 1-[(4-formylpyridin-1-ium-1-yl)methoxymethyl]pyridin-1-ium-2-carbaldehyde dichloride | CAS Registry Number: 78232-20-9
Synonyms: HS 3, CID3060736, LS-132417, 2,4'-Diformyl-1,1'-(oxydimethylene)dipyridinium dichloride, Pyridinium, 2,4'-diformyl-1,1'-(oxydimethylene)di-, dichloride

Molecular Formula:	C₁₄H₁₄Cl₂N₂O₃	Molecular Weight:	329.178560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IWFCWSODAXPZSN-UHFFFAOYSA-L

78232-20-9

2,4'-DIFORMYL-1,1'-(OXYDIMETHYLENE)DIPYRIDINIUM DICHLORIDE DIOXIME (3 suppliers)

IUPAC Name: oxo-[[1-[[(2E)-2-(oxoazaniumylmethylidene)pyridin-1-yl]methoxymethyl]pyridin-4-ylidene]methyl]azanium dichloride | CAS Registry Number: 25487-36-9
Synonyms: HS 3, CID9975704, CID 9975704, LS-132419, 2,4'-Diformyl-1,1'-(oxydimethylene)dipyridinium dichloride dioxime, Pyridinium, 2,4'-diformyl-1,1'-(oxydimethylene)di-, dichloride, dioxime, 2-((Hydroxyimino)methyl)-1-(((4-((hydroxyimino)methyl)pyridinio)methoxy)methyl)pyridinium dichloride, 2-((Hydroxyimino)methyl)-1-(((4-((hydroxyimino)methyl)pyridinio)methoxy)methyl)pyridinium, dichloride, Pyridinium, 2-((hydroxyimino)methyl)-1-(((4-((hydroxyimino)methyl)pyridinio)methoxy)methyl)-, dichloride

Molecular Formula:	C₁₄H₁₆Cl₂N₄O₃	Molecular Weight:	359.207840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WAGVRRUYYSDCCC-YZEJZXAXSA-N

25487-36-9

2,4'-DIHYDROXY-3'-METHOXYACETOPHENONE (3 suppliers)

IUPAC Name: 2-hydroxy-1-(4-hydroxy-3-methoxyphenyl)ethanone | CAS Registry Number: 18256-48-9
Synonyms: alpha-Hydroxyacetoguaiacone, 2,4'-Dihydroxy-3'-methoxyacetophenone, CHEBI:697511, NSC526464, CID87530, alpha,4-Dihydroxy-3-methoxyacetophenone, BRN 2259722, Acetophenone, 2,4'-dihydroxy-3'-methoxy-, LS-13487, Ethanone, 2-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, 2-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)ethanone, 4-08-00-02739 (Beilstein Handbook Reference), Ethanone, 2-hydroxy-1-(4-hydroxy-3-methoxyphenyl)- (9CI)

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QNMANLUEFQNQCX-UHFFFAOYSA-N

18256-48-9

2,4'-Dihydroxy-4,6-dimethoxy-2'-methylbenzophenone (1 supplier)

IUPAC Name: (2-hydroxy-4,6-dimethoxyphenyl)-(4-hydroxy-2-methylphenyl)methanone | CAS Registry Number: 4650-75-3
Synonyms: Benzophenone, 2,4'-dihydroxy-4,6-dimethoxy-2'-methyl-, AC1LDP4N, CTK8I7986, VEEKBKJWPVQTRK-UHFFFAOYSA-N, (2-hydroxy-4,6-dimethoxyphenyl)-(4-hydroxy-2-methylphenyl)methanone, (2-Hydroxy-4,6-dimethoxyphenyl)(4-hydroxy-2-methylphenyl)methanone #

Molecular Formula:	C₁₆H₁₆O₅	Molecular Weight:	288.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VEEKBKJWPVQTRK-UHFFFAOYSA-N

4650-75-3

2,4'-Dihydroxy-dicyclohexylmethan (0 suppliers)

81938-83-2

2,4'-Dihydroxybenzophenone (10 suppliers)

IUPAC Name: (2-hydroxyphenyl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 606-12-2
Synonyms: Benzophenone, 2,4'-dihydroxy-, Oprea1_236403, NSC2832, CID220295, ZINC00340411, Methanone, (2-hydroxyphenyl)(4-hydroxyphenyl)-

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HUYKZYIAFUBPAQ-UHFFFAOYSA-N

606-12-2

2,4'-DIHYDROXYBIPHENYL (6 suppliers)

IUPAC Name: 2-(4-hydroxyphenyl)phenol | CAS Registry Number: 611-62-1
Synonyms: 2,4'-Dihydroxybiphenyl, Biphenyl, 2,4'-dihydroxy-, [1,1'-Biphenyl]-2,4'-diol, CID123079, ZINC06095509

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JHOPNNNTBHXSHY-UHFFFAOYSA-N

611-62-1

2,4'-Dihydroxydiphenyl Sulfone (11 suppliers)

IUPAC Name: 2-(4-hydroxyphenyl)sulfonylphenol | CAS Registry Number: 5397-34-2
Synonyms: 2,4'-Sulfonyldiphenol, Phenol, 2,4'-sulfonyldi-, O,P-Dihydroxydiphenyl sulfone, 2,4'-Dihydroxydiphenyl sulfone, 4,2'-Dihydroxydiphenyl sulfone, 2,4'-Dihydroxydiphenylsulphone, NSC 2432, EINECS 226-421-1, NSC2432, 2-((4-Hydroxyphenyl)sulfonyl)phenol, o-((4-Hydroxyphenyl)sulphonyl)phenol, Phenol, 2-[(4-hydroxyphenyl)sulfonyl]-, CID79381, 2-[(4-hydroxyphenyl)sulfonyl]phenol, ZINC01640899, Phenol, 2-((4-hydroxyphenyl)sulfonyl)-, AI3-08668, Phenol, 2,4'-sulfonyldi- (6CI,7CI,8CI), LS-104717, InChI=1/C12H10O4S/c13-9-5-7-10(8-6-9)17(15,16)12-4-2-1-3-11(12)14/h1-8,13-14

Molecular Formula:	C₁₂H₁₀O₄S	Molecular Weight:	250.270400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LROZSPADHSXFJA-UHFFFAOYSA-N

5397-34-2

2,4'-Diisocyanato[1,1'-oxybisbenzene] (1 supplier)

IUPAC Name: 1-isocyanato-2-(4-isocyanatophenoxy)benzene | CAS Registry Number: 17022-11-6
Synonyms: SCHEMBL1071989

Molecular Formula:	C₁₄H₈N₂O₃	Molecular Weight:	252.229 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XKGIXRZNVQGALA-UHFFFAOYSA-N

17022-11-6

2,4'-Dimethoxy-4-methyl-2'-nitro-1,1'-biphenyl (2 suppliers)

1326663-01-7

2,4'-Dimethoxy-biphenyl-4-acetic acid (3 suppliers)

IUPAC Name: 2-[3-methoxy-4-(4-methoxyphenyl)phenyl]acetic acid | CAS Registry Number: 296777-84-9
Synonyms: 2,4'-Dimethoxybiphenyl-4-acetic acid

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MMCKHWQVAUXVEF-UHFFFAOYSA-N

296777-84-9

2,4'-Dimethoxybenzophenone (10 suppliers)

IUPAC Name: (2-methoxyphenyl)-(4-methoxyphenyl)methanone | CAS Registry Number: 5449-69-4
Synonyms: NSC16417, CID226205

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QWWJLMQOKZOTNX-UHFFFAOYSA-N

5449-69-4

2,4'-DIMETHYL-1,1'-BIPHENYL (8 suppliers)

IUPAC Name: 1-methyl-2-(4-methylphenyl)benzene | CAS Registry Number: 611-61-0
Synonyms: o,p'-Bitolyl, 1,1'-Biphenyl, 2,4'-dimethyl-, 2,4'-Dimethyl-1,1'-biphenyl, CID123078

Molecular Formula:	C₁₄H₁₄	Molecular Weight:	182.260960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SHMKKPZGLDISGT-UHFFFAOYSA-N

611-61-0

2,4'-DIMETHYL-2,2'-AZODIVALERONITRILE (5 suppliers)

IUPAC Name: 2-[(1-cyano-3-methylbutyl)diazenyl]-2-methylpentanenitrile | CAS Registry Number: 15457-18-8
Synonyms: EINECS 239-475-6, CID85850, 2,4'-Dimethyl-2,2'-azodivaleronitrile

Molecular Formula:	C₁₂H₂₀N₄	Molecular Weight:	220.314000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CVLPHLARBKIAPB-UHFFFAOYSA-N

15457-18-8

2,4'-DIMETHYL-3'-FLUOROPROPIOPHENONE (2 suppliers)

IUPAC Name: 1-(3-fluoro-4-methylphenyl)-2-methylpropan-1-one | CAS Registry Number: 1182786-50-0
Synonyms: 2,4'-Dimethyl-3'-fluoropropiophenone, SCHEMBL16689552, ZINC37396358, AKOS009165217

Molecular Formula:	C₁₁H₁₃FO	Molecular Weight:	180.222 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NHFVNILBNTUIMR-UHFFFAOYSA-N

1182786-50-0

2,4'-Dimethyl-5-tert-butylbenzophenone (2 suppliers)

IUPAC Name: (5-tert-butyl-2-methylphenyl)-(4-methylphenyl)methanone | CAS Registry Number: 320386-58-1

Molecular Formula:	C₁₉H₂₂O	Molecular Weight:	266.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CWFHANCIUJXBOB-UHFFFAOYSA-N

320386-58-1

2,4'-DIMETHYLPROPIOPHENONE (8 suppliers)

IUPAC Name: 2-methyl-1-(4-methylphenyl)propan-1-one | CAS Registry Number: 50390-51-7
Synonyms: Ambkt2293, 2,4'-Dimethylpropiophenone, EINECS 256-572-9, MolPort-002-474-185, CID576829, ZINC02165411, 2-Methyl-1-(4-methylphenyl)-1-propanone, 1-Propanone, 2-methyl-1-(4-methylphenyl)-

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VLKIRFAISMBUCB-UHFFFAOYSA-N

50390-51-7

2,4'-DINITROBIPHENYL (6 suppliers)

IUPAC Name: 1-nitro-2-(4-nitrophenyl)benzene | CAS Registry Number: 606-81-5
Synonyms: 2,4'-Dinitrobiphenyl, 2,4'-Dinitrodiphenyl, 2,4'-Dinitro-1,1'-biphenyl, BIPHENYL, 2,4'-DINITRO-, EINECS 210-124-9, BRN 1984994, MolPort-003-919-368, 1,1'-Biphenyl, 2,4'-dinitro-, CID11825, LS-44336, 1,1'-Biphenyl, 2,4'-dinitro- (9CI), 4-05-00-01827 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₈N₂O₄	Molecular Weight:	244.202920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IZNVUHOCXBQQHM-UHFFFAOYSA-N

606-81-5

2,4'-DINITRODIPHENYLAMINE (6 suppliers)

IUPAC Name: 2-nitro-N-(4-nitrophenyl)aniline | CAS Registry Number: 612-36-2
Synonyms: 2,4'-Dinitrodiphenylamine, Diphenylamine, 2,4'-dinitro-, NSC229367, 2-Nitro-N-(4-nitrophenyl)aniline, CID69159, EINECS 210-306-8, Benzenamine, 2-nitro-N-(4-nitrophenyl)-

Molecular Formula:	C₁₂H₉N₃O₄	Molecular Weight:	259.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TXJIDOLTOGSNPD-UHFFFAOYSA-N

612-36-2

2,4'-DINITRODIPHENYLMETHANE (7 suppliers)

IUPAC Name: 1-nitro-2-[(4-nitrophenyl)methyl]benzene | CAS Registry Number: 1817-75-0
Synonyms: 2,4'-Dinitrdiphenylmethane, SCHEMBL9769704, ZINC2556787, MFCD00191353, (2-Nitrophenyl)(4-nitrophenyl)methane, ACM1817750, OR016317, D2305

Molecular Formula:	C₁₃H₁₀N₂O₄	Molecular Weight:	258.233 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CGLMICLDWFELRK-UHFFFAOYSA-N

1817-75-0

2,4'-DIPHENYLMETHANE DIISOCYANATE (6 suppliers)

IUPAC Name: 1-isocyanato-2-[(4-isocyanatophenyl)methyl]benzene | CAS Registry Number: 5873-54-1
Synonyms: 2,4'-Diphenylmethanediisocyante, 2,4'-Diisocyanatodiphenylmethane, CCRIS 8159, EINECS 227-534-9, Diphenylmethane-2,4'-diisocyanate, CID62593, o-(p-Isocyanatobenzyl)phenyl isocyanate, 1-isocyanato-2-(4-isocyanatobenzyl)benzene, LS-168513, Isocyanic acid, diester with 2,4'-methylenediphenol, Benzene, 1-isocyanato-2-((4-isocyanatophenyl)methyl)-, Benzene, 1-isocyanato-2-[(4-isocyanatophenyl)methyl]-, Polypropylene glycol, diphenylmethane diisocyanate polymer, Benzene, 1,1'-methylenebis(isocyanato polymer and polypropylene glycol, Poly(oxypropylene)glycol, methylenediphenyl diisocyanate copolymer, 39420-98-9, Benzene, 1,1'-methylenebis(isocyanato-, polymer with alpha-hydro-omega-hydroxypoly(oxy(methyl-1,2-ethanediyl)), Poly(oxy(methyl-1,2-ethanediyl)), alpha-hydro-omega-hydroxy-, polymer with 1,1'-methylenebis(isocyanatobenzene)

Molecular Formula:	C₁₅H₁₀N₂O₂	Molecular Weight:	250.252100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LFSYUSUFCBOHGU-UHFFFAOYSA-N

5873-54-1

2,4':2',4'':2'',4'''-Quaterthiazole,4',4'',4''',5',5'',- 5'''-hexahydro-4',4'',4'''-trimethyl-2'''-(1- methylethyl)-,(4'R,4''S,4'''R)- (1 supplier)

135432-52-9

2,4(1H (2 suppliers)

IUPAC Name: 1-ethyl-6-methylpyrimidine-2,4-dione | CAS Registry Number: 1074-84-6
Synonyms: 1-Ethyl-6-methyl-1H-pyrimidine-2,4-dione, SCHEMBL4960409, ZINC20214068, AKOS002675790

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.169 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HWJSQHFEPQJHMG-UHFFFAOYSA-N

1074-84-6

2,4(1H)-Isoquinolinedicarboxylic acid (3 suppliers)

IUPAC Name: 2-O-tert-butyl 4-O-methyl 3,4-dihydro-1H-isoquinoline-2,4-dicarboxylate | CAS Registry Number: 936828-99-8
Synonyms: 2-tert-butyl 4-methyl 3,4-dihydroisoquinoline-2,4(1H)-dicarboxylate, SCHEMBL3697074

Molecular Formula:	C₁₆H₂₁NO₄	Molecular Weight:	291.347 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MOQOOHFQAZWRQT-UHFFFAOYSA-N

936828-99-8

2,4(1H,3H)-Pteridinedione (1 supplier)

180603-78-5

2,4(1H,3H)-Pteridinedione, 1,3,6-trimethyl-7-[(1-methylethyl)sulfinyl]- (1 supplier)

IUPAC Name: 1,3,6-trimethyl-7-propan-2-ylsulfinylpteridine-2,4-dione | CAS Registry Number: 89334-03-2
Synonyms: ACMC-20lkxc, CTK2J7377

Molecular Formula:	C₁₂H₁₆N₄O₃S	Molecular Weight:	296.345440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JAADHDAAULQRHC-UHFFFAOYSA-N

89334-03-2

2,4(1H,3H)-Pteridinedione, 1,3,6-trimethyl-7-[(1-methylethyl)thio]- (1 supplier)

IUPAC Name: 1,3,6-trimethyl-7-propan-2-ylsulfanylpteridine-2,4-dione | CAS Registry Number: 89334-02-1
Synonyms: ACMC-20lkxb, CTK2J7378

Molecular Formula:	C₁₂H₁₆N₄O₂S	Molecular Weight:	280.346040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XAUOKVJFRMZBDR-UHFFFAOYSA-N

89334-02-1

2,4(1H,3H)-Pteridinedione, 1,3-bis(oxiranylmethyl)- (1 supplier)

IUPAC Name: 1,3-bis(oxiran-2-ylmethyl)pteridine-2,4-dione | CAS Registry Number: 86140-79-6
Synonyms: CTK2I3701

Molecular Formula:	C₁₂H₁₂N₄O₄	Molecular Weight:	276.248080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ADECCKWKOCQCHK-UHFFFAOYSA-N

86140-79-6

2,4(1H,3H)-Pteridinedione, 1,3-dimethyl-6,7-diphenyl- (2 suppliers)

IUPAC Name: 1,3-dimethyl-6,7-diphenylpteridine-2,4-dione | CAS Registry Number: 7499-94-7
Synonyms: AB-323/25048460, 1,3-dimethyl-6,7-diphenylpteridine-2,4-dione, 1,3-dimethyl-6,7-diphenyl-2,4(1H,3H)-pteridinedione, NSC400068, AC1L7YTW, SureCN7526429, Oprea1_743896, MLS001180353, CTK2I1108, MolPort-002-799-272, HMS2799K11, ZINC00339614, MCULE-9569707182, NSC-400068, SMR000475697

Molecular Formula:	C₂₀H₁₆N₄O₂	Molecular Weight:	344.366640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YWDWCRSCCCQSFM-UHFFFAOYSA-N

7499-94-7

2,4(1H,3H)-PTERIDINEDIONE, 1,3-DIMETHYL-6-(1-OCTYNYL)- (1 supplier)

IUPAC Name: 1,3-dimethyl-6-oct-1-ynylpteridine-2,4-dione | CAS Registry Number: 647826-52-6
Synonyms: CTK2A3503, 2,4(1H,3H)-Pteridinedione, 1,3-dimethyl-6-(1-octynyl)-

Molecular Formula:	C₁₆H₂₀N₄O₂	Molecular Weight:	300.355600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SGURVPFYELOCEA-UHFFFAOYSA-N

647826-52-6

2,4(1H,3H)-Pteridinedione, 1,3-dimethyl-6-(1-oxopropyl)- (1 supplier)

IUPAC Name: 1,3-dimethyl-6-propanoylpteridine-2,4-dione | CAS Registry Number: 71014-17-0
Synonyms: CTK2G2780

Molecular Formula:	C₁₁H₁₂N₄O₃	Molecular Weight:	248.237980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WCVSIZMUANDKGO-UHFFFAOYSA-N

71014-17-0

2,4(1H,3H)-PTERIDINEDIONE, 1,3-DIMETHYL-6-(2-OXO-2-PHENYLETHYL)- (1 supplier)

IUPAC Name: 1,3-dimethyl-6-phenacylpteridine-2,4-dione | CAS Registry Number: 647826-49-1
Synonyms: CTK2A3505, 2,4(1H,3H)-Pteridinedione, 1,3-dimethyl-6-(2-oxo-2-phenylethyl)-

Molecular Formula:	C₁₆H₁₄N₄O₃	Molecular Weight:	310.307360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RWRARCHLNJNTCS-UHFFFAOYSA-N

647826-49-1

2,4(1H,3H)-PTERIDINEDIONE, 1,3-DIMETHYL-6-(3-PYRIDINYL)- (3 suppliers)

IUPAC Name: 1,3-dimethyl-6-pyridin-3-ylpteridine-2,4-dione | CAS Registry Number: 64232-94-6
Synonyms: NSC281787, AIDS050917, AIDS-050917, CID323060, NSC 281787, 2,4(1H,3H)-Pteridinedione, 1,3-dimethyl-6-(3-pyridinyl)-

Molecular Formula:	C₁₃H₁₁N₅O₂	Molecular Weight:	269.258740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DRRJKOOXPBBBAS-UHFFFAOYSA-N

64232-94-6

2,4(1H,3H)-PTERIDINEDIONE, 1,3-DIMETHYL-6-(PHENYLETHYNYL)- (1 supplier)

IUPAC Name: 1,3-dimethyl-6-(2-phenylethynyl)pteridine-2,4-dione | CAS Registry Number: 647826-46-8
Synonyms: CTK2A3507, 2,4(1H,3H)-Pteridinedione, 1,3-dimethyl-6-(phenylethynyl)-

Molecular Formula:	C₁₆H₁₂N₄O₂	Molecular Weight:	292.292080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UTBXCOUQAWMYCV-UHFFFAOYSA-N

647826-46-8

2,4(1H,3H)-Pteridinedione, 1,3-dimethyl-7-(1-methylethyl)- (1 supplier)

IUPAC Name: 1,3-dimethyl-7-propan-2-ylpteridine-2,4-dione | CAS Registry Number: 94591-37-4
Synonyms: AQ-917/42754184, ZINC00337843, ACMC-20lyup, AC1LGH1P, CTK3F4772, MolPort-003-803-883, SBB098253, AG-C-09043, 1,3-dimethyl-7-propan-2-ylpteridine-2,4-dione, 7-isopropyl-1,3-dimethyl-2,4(1H,3H)-pteridinedione, 1,3-dimethyl-7-(methylethyl)-1,3-dihydropteridine-2,4-dione

Molecular Formula:	C₁₁H₁₄N₄O₂	Molecular Weight:	234.254460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CGYPWOHAUQUWJO-UHFFFAOYSA-N

94591-37-4

2,4(1H,3H)-Pteridinedione, 1,3-dimethyl-7-(4-methylphenyl)- (1 supplier)

IUPAC Name: 1,3-dimethyl-7-(4-methylphenyl)pteridine-2,4-dione | CAS Registry Number: 51445-58-0
Synonyms: CTK1G4771

Molecular Formula:	C₁₅H₁₄N₄O₂	Molecular Weight:	282.297260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VIAYKZWUVPCVIS-UHFFFAOYSA-N

51445-58-0

2,4(1H,3H)-Pteridinedione, 1,3-dimethyl-7-phenyl- (3 suppliers)

IUPAC Name: 1,3-dimethyl-7-phenylpteridine-2,4-dione | CAS Registry Number: 964-45-4
Synonyms: AB-323/13887237, ZINC00339453, AC1LGIZY, SureCN5439939, Oprea1_484125, CTK3G8546, MolPort-002-799-193, MCULE-2424055691, 1,3-dimethyl-7-phenylpteridine-2,4-dione, 1,3-dimethyl-7-phenyl-2,4(1H,3H)-pteridinedione

Molecular Formula:	C₁₄H₁₂N₄O₂	Molecular Weight:	268.270680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CGMXSXCINFWYPM-UHFFFAOYSA-N

964-45-4

2,4(1H,3H)-Pteridinedione, 1-(4-chlorophenyl)-3-ethyl- (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-3-ethylpteridine-2,4-dione | CAS Registry Number: 63931-04-4
Synonyms: CTK2A7863

Molecular Formula:	C₁₄H₁₁ClN₄O₂	Molecular Weight:	302.715740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SKCOXBVUNZWJJF-UHFFFAOYSA-N

63931-04-4

2,4(1H,3H)-Pteridinedione, 1-methyl-6-phenyl- (2 suppliers)

IUPAC Name: 1-methyl-6-phenylpteridine-2,4-dione | CAS Registry Number: 64233-24-5
Synonyms: NSC281793, AC1L87SX, SureCN6192079, CHEMBL171502, ARWDYCFCAYHNNZ-UHFFFAOYSA-, CTK2F8948, 1-methyl-6-phenylpteridine-2,4-dione, NSC-281793, InChI=1/C13H10N4O2/c1-17-11-10(12(18)16-13(17)19)15-9(7-14-11)8-5-3-2-4-6-8/h2-7H,1H3,(H,16,18,19)

Molecular Formula:	C₁₃H₁₀N₄O₂	Molecular Weight:	254.244100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ARWDYCFCAYHNNZ-UHFFFAOYSA-N

64233-24-5

2,4(1H,3H)-Pteridinedione, 3-hydroxy- (1 supplier)

IUPAC Name: 3-hydroxy-1H-pteridine-2,4-dione | CAS Registry Number: 10579-28-9
Synonyms: CHEMBL16384, CTK0D7355, CHEBI:117520

Molecular Formula:	C₆H₄N₄O₃	Molecular Weight:	180.120960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IDXXPMCEFFCEMO-UHFFFAOYSA-N

10579-28-9

2,4(1H,3H)-Pteridinedione, 3-methyl-6-(1-oxopropyl)- (1 supplier)

IUPAC Name: 3-methyl-6-propanoyl-1H-pteridine-2,4-dione | CAS Registry Number: 71014-16-9
Synonyms: CTK2G2781

Molecular Formula:	C₁₀H₁₀N₄O₃	Molecular Weight:	234.211400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XWTLTWPJSITVET-UHFFFAOYSA-N

71014-16-9

2,4(1H,3H)-Pteridinedione, 5,6,7,8-tetrahydro-1,3,5,6,7-pentamethyl- (1 supplier)

IUPAC Name: 1,3,5,6,7-pentamethyl-7,8-dihydro-6H-pteridine-2,4-dione | CAS Registry Number: 61760-18-7
Synonyms: CTK2D2919

Molecular Formula:	C₁₁H₁₈N₄O₂	Molecular Weight:	238.286220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JGDDESWKHAAGMG-UHFFFAOYSA-N

61760-18-7

2,4(1H,3H)-Pteridinedione, 5,6,7,8-tetrahydro-1,3,6,7-tetramethyl- (1 supplier)

IUPAC Name: 1,3,6,7-tetramethyl-5,6,7,8-tetrahydropteridine-2,4-dione | CAS Registry Number: 62135-34-6
Synonyms: CTK2C6477

Molecular Formula:	C₁₀H₁₆N₄O₂	Molecular Weight:	224.259640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WWDBVKJILQCYAI-UHFFFAOYSA-N

62135-34-6

33701 to 33750 of 383552 results Page:

660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 [675] 676 677 678 679 680