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CHEMICAL products beginning with : 1
82151 to 82200 of 355877 results  Page: << Previous 50 Results 1640 1641 1642 1643 [1644] 1645 1646 1647 1648 1649 1650 1651 1652 1653 1654 1655 1656 1657 1658 1659 1660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,4-Phenylene-bis-oxazoline (13 suppliers)
Compound Structure IUPAC Name: 2-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 7426-75-7
Synonyms: CID81929, EINECS 231-066-0, 1,4-Bis(4,5-dihydro-2-oxazolyl)benzene, 2,2'-(1,4-Phenylene)bis(2-oxazoline), B1512, Oxazole, 2,2'-(1,4-phenylene)bis(4,5-dihydro-, 2,2'-(1,4-Phenylene)bis(4,5-dihydrooxazole), Oxazole, 2,2'-(1,4-phenylene)bis[4,5-dihydro-, 2-[4-(4,5-Dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole, 144637-45-6

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZDNUPMSZKVCETJ-UHFFFAOYSA-N

7426-75-7
1,4-Phenylenebis((1H-benzo[d][1,2,3]triazol-1-yl)methanone) (1 supplier)
Compound Structure IUPAC Name: [4-(benzotriazole-1-carbonyl)phenyl]-(benzotriazol-1-yl)methanone | CAS Registry Number: 101008-15-5
Synonyms: [4-(Benzotriazole-1-carbonyl)-phenyl]-benzotriazol-1-yl-methanone, [4-(benzotriazole-1-carbonyl)phenyl]-(benzotriazol-1-yl)methanone, 1-[4-(1H-1,2,3-Benzotriazole-1-carbonyl)benzoyl]-1H-1,2,3-benzotriazole, Oprea1_396775, Oprea1_676505, ZINC676888, STK873835, AKOS000601434, MCULE-5333756366, 1,1'-(Terephthaloyl)bis(1H-benzotriazole), CS-0335729, AG-690/36538049, SR-01000406811, benzene-1,4-diylbis(1H-benzotriazol-1-ylmethanone), SR-01000406811-1, 1,1'-[1,4-phenylenedi(carbonyl)]bis-1H-1,2,3-benzotriazole, 1-[4-(1H-1,2,3-benzotriazol-1-ylcarbonyl)benzoyl]-1H-1,2,3-benzotriazole

Molecular Formula: C20H12N6O2Molecular Weight: 368.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PNENGEFVBQPWCZ-UHFFFAOYSA-N

101008-15-5
1,4-PHENYLENEBIS(METHYLENE) BISMETHACRYLATE (3 suppliers)
Compound Structure IUPAC Name: [4-(2-methylprop-2-enoyloxymethyl)phenyl]methyl 2-methylprop-2-enoate | CAS Registry Number: 27499-52-1
Synonyms: SureCN254038, CTK4F9792, AG-E-87740, 1,4-Phenylenebis(methylene) bismethacrylate, 2-Propenoic acid,2-methyl-, 1,1'-[1,4-phenylenebis(methylene)] ester, 2-Propenoicacid, 2-methyl-, 1,4-phenylenebis(methylene) ester (9CI); Methacrylic acid,p-phenylenedimethylene ester (8CI); p-Xylene-a,a'-diol, dimethacrylate (8CI); 1,4-Benzenedimethanol dimethacrylate;p-Xylylene glycol dimethacrylate

Molecular Formula: C16H18O4Molecular Weight: 274.311720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FNFHMERPSBNGRL-UHFFFAOYSA-N

27499-52-1
1,4-Phenylenebis(methylene) didodecyl bis(carbonotrithioate) (4 suppliers)960256-58-0
1,4-phenylenebis(n-benzylmethanimine) (1 supplier)20941-14-4
1,4-phenylenebis(nitrilo-2,2-dimethylprop-1-yl-3-ylidene) didodecanoate (0 suppliers)
Compound Structure IUPAC Name: [3-[4-[(3-dodecanoyloxy-2,2-dimethylpropylidene)amino]phenyl]imino-2,2-dimethylpropyl] dodecanoate | CAS Registry Number: 1154521-93-3
Synonyms: SCHEMBL3095666, DTXSID701019687, 3-(4-(3-Dodecanoyloxy-2,2-dimethylpropylideneamino)phenylimino)-2,2-dimethylpropyl dodecanoate

Molecular Formula: C40H68N2O4Molecular Weight: 641.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YIDAJHZSLYLUJW-UHFFFAOYSA-N

1154521-93-3
1,4-Phenylenebis(Thiourea) (14 suppliers)
Compound Structure IUPAC Name: [4-(carbamothioylamino)phenyl]thiourea | CAS Registry Number: 1519-70-6
Synonyms: 1,1'-p-Phenylenebis(2-thiourea), BRN 2114854, Thiourea, N,N''-1,4-phenylenebis-, Urea, 1,1'-p-phenylenebis(2-thio-, CID684351, ZINC00050891, LS-160638, 4-13-00-00166 (Beilstein Handbook Reference), A1054/0049449

Molecular Formula: C8H10N4S2Molecular Weight: 226.321800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 0

InChIKey: AMNPXXIGUOKIPP-UHFFFAOYSA-N

1519-70-6
1,4-phenylenebis(trimethylsilane) (1 supplier)13183-31-9
1,4-PHENYLENEBIS(TRIPHENYLPHOSPHONIUM) DIBROMIDE (3 suppliers)
Compound Structure IUPAC Name: triphenyl-(4-triphenylphosphaniumylphenyl)phosphanium dibromide | CAS Registry Number: 10111-14-5
Synonyms: NSC 167843, CID202325, LS-106934, 1,4-Phenylene-bis(triphenylphosphonium) dibromide, Phosphonium, 1,4-phenylenebis(triphenyl-, dibromide

Molecular Formula: C42H34Br2P2Molecular Weight: 760.474882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWXLIKHDYOONAW-UHFFFAOYSA-L

10111-14-5
1,4-phenylenebis(triphenylsilane) (0 suppliers)
1,4-Phenylenebis-3-Thiosemicarbazide (5 suppliers)
Compound Structure IUPAC Name: [4-(2-carbamothioylhydrazinyl)anilino]thiourea | CAS Registry Number: 1728-67-2
Synonyms: CTK4D4389, AG-E-22243, Hydrazinecarbothioamide,N,N'-1,4-phenylenebis-, Semicarbazide,4,4'-p-phenylenebis[3-thio- (7CI,8CI); 1,4-Phenylenebis-3-thiosemicarbazide

Molecular Formula: C8H12N6S2Molecular Weight: 256.351080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: KVPRQAHEOYMTAP-UHFFFAOYSA-N

1728-67-2
1,4-PHENYLENEBIS[[4-(4-AMINOPHENOXY)PHENYL]METHANONE] (8 suppliers)
Compound Structure IUPAC Name: [4-[4-(4-aminophenoxy)benzoyl]phenyl]-[4-(4-aminophenoxy)phenyl]methanone | CAS Registry Number: 107194-50-3
Synonyms: 1,4-Phenylenebis[[4-(4-aminophenoxy)phenyl]methanone], ST50997537, AC1NFEGJ, ACMC-20ap1s, SureCN202216, CTK4A5051, ZINC02564805, [4-[4-(4-aminophenoxy)benzoyl]phenyl]-[4-(4-aminophenoxy)phenyl]methanone, AKOS015894801, AG-D-22154, I05-2827, Methanone,1,4-phenylenebis[[4-(4-aminophenoxy)phenyl]- (9CI), 4-(4-aminophenoxy)phenyl 4-{[4-(4-aminophenoxy)phenyl]carbonyl}phenyl ketone

Molecular Formula: C32H24N2O4Molecular Weight: 500.543960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HKWWRLBGQRLBRM-UHFFFAOYSA-N

107194-50-3
1,4-Phenylenecarbamicaciddimethylester (3 suppliers)
Compound Structure IUPAC Name: [4-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate | CAS Registry Number: 63884-51-5
Synonyms: MLS000113768, Hydroquinone, bis(dimethylcarbamate), 1,4-Bis(dimethylcarbamoyloxy)benzene, CID44939, ZINC00472831, SMR000109660, LS-49620, LS-49621, STT-00244574, CARBAMIC ACID, DIMETHYL-, p-PHENYLENE ESTER (2:1)

Molecular Formula: C12H16N2O4Molecular Weight: 252.266440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ULXRHTUWSOLFAL-UHFFFAOYSA-N

63884-51-5
1,4-PHENYLENEDIACETAMIDOXIME, 97% (1 supplier)
1,4-phenylenediacetyl chloride (0 suppliers)21062-19-1
1,4-Phenylenediacrylic Acid Diethyl Ester (9 suppliers)
Compound Structure IUPAC Name: ethyl (E)-3-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]phenyl]prop-2-enoate | CAS Registry Number: 17088-28-7
Synonyms: CID6441554, Diethyl 3,3'-(1,4-phenylene)bisacrylate, 2-Propenoic acid, 3,3'-(1,4-phenylene)bis-, diethyl ester

Molecular Formula: C16H18O4Molecular Weight: 274.311720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QYGWZBFQWUBYAT-WGDLNXRISA-N

17088-28-7
1,4-PHENYLENEDIACRYLIC ACID DIMETHYL ESTER 95+% (9 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-(3-methoxy-3-oxoprop-1-enyl)phenyl]prop-2-enoate | CAS Registry Number: 7549-44-2
Synonyms: Dimethyl 1,4-Phenylenediacrylate, AG-H-00889, ACMC-1BJGE, SureCN5057418, AC1N543K, CTK5E1628, ANW-36620, MCULE-6200966556, methyl 3-[4-(3-methoxy-3-oxoprop-1-enyl)phenyl]prop-2-enoate

Molecular Formula: C14H14O4Molecular Weight: 246.258560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IFNSXAJHSAPYLB-UHFFFAOYSA-N

7549-44-2
1,4-PHENYLENEDIAMINE SULFATE (3 suppliers)
Compound Structure IUPAC Name: benzene-1,4-diamine;sulfuric acid | CAS Registry Number: 159822-74-9
Synonyms: p-Phenylenediamine sulfate, 16245-77-5, Benzene-1,4-diamine sulfate, 1,4-Diaminobenzene Sulfate, 1,4-Phenylenediamine Sulfate, 1,4-Benzenediamine, sulfate (1:1), UNII-S7IGM30961, benzene-1,4-diamine; sulfuric acid, 1,4-Benzenediamine, sulfate, S7IGM30961, MFCD00035510, W-107960, Benzene-1,4-diammonium sulphate, HSDB 6256, 1,4-BENZENEDIAMINE SULFATE, EINECS 240-357-1, 1,4-Diaminebenzene sulfate, AC1L1DX7, ACMC-1C44T, KSC174Q8L

Molecular Formula: C6H10N2O4SMolecular Weight: 206.216 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UFPKLWVNKAMAPE-UHFFFAOYSA-N

159822-74-9
1,4-PHENYLENEDIAMINE, [2,3,5,6-D4] (6 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetradeuteriobenzene-1,4-diamine | CAS Registry Number: 119516-83-5
Synonyms: 1,4-Benzene-d4-diamine, 1,4-Diaminobenzene-2,3,5,6-d4, 1,4-Phenylenediamine-2,3,5,6-d4, Fouramine D-d4, Developer PF-d4, Benzofur D-d4, Fourrine D-d4, Fourrine 1-d4, Peltol D-d4, 4-Aminoaniline-d4, p-Diaminobenzene-d4, p-Phenylenediamine-d4, 4-Phenylenediamine-d4, 1,4-Diaminobenzol-d4, 1,4-Benzenediamine-d4, 1,4-Diaminobenzene-d4, PPD-d4, (4-Aminophenyl)amine-d4, 1,4-Phenylenediamine-d4, C.I. Developer 13-d4

Molecular Formula: C6H8N2Molecular Weight: 112.165767 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CBCKQZAAMUWICA-RHQRLBAQSA-N

119516-83-5
1,4-Phenylenediamine, 2-Chloro-monohydrochloride (17 suppliers)
Compound Structure IUPAC Name: 2-chlorobenzene-1,4-diamine;hydrochloride | CAS Registry Number: 62106-51-8
Synonyms: 2-Chloro-1,4-benzenediamine hydrochloride, 2-chlorobenzene-1,4-diamine hydrochloride, 615-46-3, SureCN10882631, 1, 2-chloro-, dihydrochloride, CTK2A8543, NSC6073, MolPort-003-982-088, NSC-6073, SBB070234, AKOS015846278, 2-CHLORO-1,4-BENZENEDIAMINE HCL, AC-18183, AK140429, S621, KB-169274, 1,4-Benzenediamine, 2-chloro- hydrochloride, 2-chloranylbenzene-1,4-diamine hydrochloride, FT-0653129, 1,4-Benzenediamine, 2-chloro-, hydrochloride

Molecular Formula: C6H8Cl2N2Molecular Weight: 179.047120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DUARBEGXKPFDPX-UHFFFAOYSA-N

62106-51-8
1,4-PHENYLENEDIAMINE-15N2 (9 suppliers)
Compound Structure IUPAC Name: benzene-1,4-diamine | CAS Registry Number: 119516-82-4
Synonyms: 1,4-Benzenediamine-15N2, 1,4-Phenylenediamine-15N2, 1,4-Diamino-15N2-benzene, 487465_ALDRICH, CTK8F2883, AKOS015894802, I05-2828

Molecular Formula: C6H8N2Molecular Weight: 110.127938 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CBCKQZAAMUWICA-BFGUONQLSA-N

119516-82-4
1,4-Phenylenediamine-2,5-Disulfonic Acid (12 suppliers)
Compound Structure IUPAC Name: 2,5-diaminobenzene-1,4-disulfonic acid | CAS Registry Number: 7139-89-1
Synonyms: CID81557, EINECS 230-439-5, 2,5-Diamino-1,4-benzenedisulfonic acid, 2,5-Diaminobenzene-1,4-disulphonic acid, 1,4-Benzenedisulfonic acid, 2,5-diamino-

Molecular Formula: C6H8N2O6S2Molecular Weight: 268.267520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VOPSFYWMOIKYEM-UHFFFAOYSA-N

7139-89-1
1,4-PHENYLENEDIAMINE-2-THIOSULFURIC ACID (1 supplier)93930-09-7
1,4-Phenylenedimethanamine dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: [4-(aminomethyl)phenyl]methanamine;dihydrochloride | CAS Registry Number: 3057-45-2
Synonyms: SCHEMBL3162690, AKOS027441660, AK503706, AX8271244

Molecular Formula: C8H14Cl2N2Molecular Weight: 209.114 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: MMRSJZODOAQOTM-UHFFFAOYSA-N

3057-45-2
1,4-pheylenebis(carbonylmethylsulfonate), Disodium Salt (3 suppliers)
Compound Structure IUPAC Name: pentan-2-yl 2-(3-pentan-2-yloxycarbonylquinolin-2-yl)quinoline-3-carboxylate | CAS Registry Number: 5324-54-9
Synonyms: T0201-2365, pentan-2-yl 2-(3-pentan-2-yloxycarbonylquinolin-2-yl)quinoline-3-carboxylate, AGN-PC-0KELFI, AC1NQ13S, AKOS000987646, MCULE-3651414486, UPCMLD0ENAT0201-2365:001

Molecular Formula: C30H32N2O4Molecular Weight: 484.586080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KVTJXUVKPASCEF-UHFFFAOYSA-N

5324-54-9
1,4-Phosphaborin-4(1H)-amine,2,6-dimethyl-N,N-bis(1-methylethyl)-1-phenyl- (0 suppliers)503026-81-1
1,4-Phosphagermepane-3-carbonitrile, 4,4-dimethyl-1-phenyl-, cis- (0 suppliers)61357-07-1
1,4-Phosphagermepane-3-carbonitrile, 4,4-dimethyl-1-phenyl-, trans- (0 suppliers)61357-29-7
1,4-Phosphastannin, 4,4-dibutyl-1-(1,1-dimethylethyl)-1,4-dihydro- (0 suppliers)
Compound Structure IUPAC Name: 4,4-dibutyl-1-tert-butyl-1,4-phosphastannine | CAS Registry Number: 63429-64-1
Synonyms: CTK2A9160

Molecular Formula: C16H31PSnMolecular Weight: 373.101102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VOGHYOMIRIUGLA-UHFFFAOYSA-N

63429-64-1
1,4-Phosphastannin, 4,4-dibutyl-1-(1,1-dimethylethyl)-1,4-dihydro-,1-oxide (0 suppliers)63429-65-2
1,4-Phosphastannin,4,4-dibutyl-1,3,5-tris(1,1-dimethylethyl)-1,4-dihydro- (0 suppliers)63429-62-9
1,4-Phosphastannin,4,4-dibutyl-1-(1,1-dimethylethyl)-1,4-dihydro-3,5-dimethyl- (0 suppliers)63429-60-7
1,4-PHTHALAZINE,6-FLUORO-2,3-DIHYDRO (3 suppliers)
Compound Structure IUPAC Name: 6-fluoro-2,3-dihydrophthalazine-1,4-dione | CAS Registry Number: 24036-99-5
Synonyms: 6-fluorophthalazine-1,4-diol, SCHEMBL3110885, AKOS033945474, ZINC202557231, Z2568751857

Molecular Formula: C8H5FN2O2Molecular Weight: 180.138 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BYGQXVMMKIJEDD-UHFFFAOYSA-N

24036-99-5
1,4-Phthalazinediamine, N,N'-bis(3-methyl-2-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-N,4-N-bis(3-methylpyridin-2-yl)phthalazine-1,4-diamine | CAS Registry Number: 85182-23-6
Synonyms: AGN-PC-00KW7U, CTK2I4331

Molecular Formula: C20H18N6Molecular Weight: 342.397120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MVACHAYJGUBWJX-UHFFFAOYSA-N

85182-23-6
1,4-Phthalazinediamine,N1,N4-bis(4-methyl-2-pyridinyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis(4-methylpyridin-2-yl)phthalazine-1,4-diamine | CAS Registry Number: 83454-36-8
Synonyms: AC1O4S7J, NSC354955, NSC-354955, 1-N,4-N-bis(4-methylpyridin-2-yl)phthalazine-1,4-diamine

Molecular Formula: C20H18N6Molecular Weight: 342.397120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WROMQVSXSULSPN-UHFFFAOYSA-N

83454-36-8
1,4-Phthalazinediamine,N1,N4-bis(6-methyl-2-pyridinyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis(6-methylpyridin-2-yl)phthalazine-1,4-diamine | CAS Registry Number: 83454-34-6
Synonyms: AC1O4RQM, NSC354957, NSC-354957, 1-N,4-N-bis(6-methylpyridin-2-yl)phthalazine-1,4-diamine

Molecular Formula: C20H18N6Molecular Weight: 342.397120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KARCEWFFYYMJRG-UHFFFAOYSA-N

83454-34-6
1,4-Phthalazinedione (7 suppliers)
Compound Structure IUPAC Name: phthalazine-1,4-dione | CAS Registry Number: 20116-64-7
Synonyms: NSC138479, AIDS127041, AIDS-127041, NSC 138479

Molecular Formula: C8H4N2O2Molecular Weight: 160.129560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSZIOXAEADAJLX-UHFFFAOYSA-N

20116-64-7
1,4-Phthalazinedione, 2,2'-(sulfonyldi-4,1-phenylene)bis[2,3-dihydro-,4,4'-dihydrazone (0 suppliers)63237-17-2
1,4-Phthalazinedione, 2,3-dihydro-, compd. with4-(2-aminoethyl)piperazinone (1:1) (0 suppliers)647028-29-3
1,4-Phthalazinedione, 2,3-dihydro-, compd. with4-(2-aminoethyl)piperazinone (1:1) monohydrate (0 suppliers)647028-34-0
1,4-Phthalazinedione, 2,3-dihydro-, dihydrazone, sulfate (0 suppliers)
Compound Structure IUPAC Name: (4-hydrazinylphthalazin-1-yl)hydrazine;sulfuric acid | CAS Registry Number: 2740-03-6
Synonyms: Dihydralazine sulfate, Depressan, Dihydralazine sulphate, 1,4-Dihydrazinophthalazine sulfate, 1,4-dihydrazinophthalazine sulfate(1:1), CCRIS 5386, Sulfate de dihydralazine [French], EINECS 230-808-0, 1,4-Dihydrazinophthalazine hydrogen sulfate, Phthalazine, 1,4-dihydrazino-, sulfate (1:1), 7327-87-9, Hydralazine sulfate, Nepresol (TN), Sulfate de dihydralazine, AC1Q6XE2, SureCN1374523, Dihydralazine hydrogen sulfate, C8H10N6.H2O4S, CHEMBL2106266, CTK0I5641

Molecular Formula: C8H12N6O4SMolecular Weight: 288.283680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: BWHAMWGGORIDBK-UHFFFAOYSA-N

2740-03-6
1,4-Phthalazinedione, 2,3-dihydro-, hydrazone,(1-methylethylidene)hydrazone (0 suppliers)63431-20-9
1,4-Phthalazinedione, 2,3-dihydro-, nickel(2+) salt (2:1) (0 suppliers)66003-75-6
1,4-Phthalazinedione, 2,3-dihydro-,bis[[(4-chlorophenyl)(phenylazo)methylene]hydrazone] (0 suppliers)139081-12-2
1,4-Phthalazinedione, 2,3-dihydro-,bis[[1-(2-pyridinyl)ethylidene]hydrazone] (0 suppliers)106030-12-0
1,4-Phthalazinedione, 2,3-dihydro-,bis[[1-(4-ethoxyphenyl)ethylidene]hydrazone] (0 suppliers)139081-11-1
1,4-Phthalazinedione, 2,3-dihydro-2,3,5-trihydroxy- (1 supplier)
Compound Structure IUPAC Name: 2,3,5-trihydroxyphthalazine-1,4-dione | CAS Registry Number: 65597-30-0
Synonyms: SureCN7205047, CTK1I2333

Molecular Formula: C8H6N2O5Molecular Weight: 210.143640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NSCYCXXUGOPSRI-UHFFFAOYSA-N

65597-30-0
1,4-Phthalazinedione, 2,3-dihydro-2,3-bis(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,3-bis(4-methylphenyl)phthalazine-1,4-dione | CAS Registry Number: 63546-89-4
Synonyms: CTK1I6508, 2,3-Dihydro-2,3-bis(4-methylphenyl)-1,4-phthalazinedione

Molecular Formula: C22H18N2O2Molecular Weight: 342.390520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOCFSBLXQPRJBS-UHFFFAOYSA-N

63546-89-4
1,4-Phthalazinedione, 2,3-dihydro-2-(1-methyl-1-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(2-phenylpropan-2-yl)-2H-phthalazine-1,4-dione | CAS Registry Number: 61446-39-7
Synonyms: CTK2D9815

Molecular Formula: C17H16N2O2Molecular Weight: 280.321140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMBVLYVESJXODY-UHFFFAOYSA-N

61446-39-7
1,4-Phthalazinedione, 2,3-dihydro-2-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(4-methylphenyl)-2H-phthalazine-1,4-dione | CAS Registry Number: 103724-32-9
Synonyms: ACMC-20m6jn, CTK0G6833, ZINC15202915

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLERNEQGUIERBA-UHFFFAOYSA-N

103724-32-9
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