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CHEMICAL products beginning with : 1
28001 to 28050 of 306366 results  Page: << Previous 50 Results 560 [561] 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2-DIHEXYLBENZENE (8 suppliers)
Compound Structure IUPAC Name: 1,2-dihexylbenzene | CAS Registry Number: 65910-04-5
Synonyms: Benzene, dihexyl-, Benzene, 1,2-dihexyl-, AGN-PC-0030AH, CTK2F2715, MolPort-003-991-601, 1,2-Dihexylbenzene;o-Dihexylbenzene;, AKOS015839668, AG-G-48113, BB 0261093, FT-0677487, I01-13426

Molecular Formula: C18H30Molecular Weight: 246.430800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GVSYDCGFYSVNAX-UHFFFAOYSA-N

65910-04-5
1,2-DIHEXYLOXYBENZENE (8 suppliers)
Compound Structure IUPAC Name: 1,2-dihexoxybenzene | CAS Registry Number: 94259-20-8
Synonyms: 1,2-Dihexyloxybenzene, Benzene, 1,2-bis(hexyloxy)-, 1,2-dihexoxybenzene, ACMC-20lyiy, SureCN2859001, 514578_ALDRICH, AC1N98H5, CTK3F5109, AKOS015889102, AG-H-88979, I01-16907

Molecular Formula: C18H30O2Molecular Weight: 278.429600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XNBVDORAKLGCKG-UHFFFAOYSA-N

94259-20-8
1,2-Dihydro Acenaphthylene-13C6 (2 suppliers)189811-57-2
1,2-Dihydro beclomethasone (1 supplier)34542-51-3
1,2-Dihydro Beclomethasone Dipropionate (11 suppliers)
Compound Structure IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate | CAS Registry Number: 114371-33-4
Synonyms: SureCN10792937, 1,2-Dihydrobeclometasone Dipropopionate, FT-0666899, (11|A,16|A)-9-chloro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)pregn-4-ene-3,20-dione

Molecular Formula: C28H39ClO7Molecular Weight: 523.058060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ORQYWVYNTDYWTI-XYWKZLDCSA-N

114371-33-4
1,2-DIHYDRO BETAMETHASONE 17-VALERATE (6 suppliers)
Compound Structure IUPAC Name: [(8S,9R,10S,11S,13S,14S,17R)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] pentanoate | CAS Registry Number: 154713-07-2
Synonyms: 1,2-Dihydro Betamethasone 17-Valerate

Molecular Formula: C27H39FO6Molecular Weight: 478.601 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZQEYXUARKUPLOZ-GOVLCWKHSA-N

154713-07-2
1,2-Dihydro Desoxymetasone (9 suppliers)
Compound Structure IUPAC Name: (8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-2,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 432-54-2
Synonyms: SureCN7522576, FT-0666928, 9|A-Fluoro-11|A,21-dihydroxy-16|A-methylpregn-4-ene-3,20-dione, (11|A,16|A)-9-Fluoro-11,21-dihydroxy-16-methylpregn-4-ene-3,20-dione

Molecular Formula: C22H31FO4Molecular Weight: 378.477543 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GROORMIERUNSSM-IIEHVVJPSA-N

432-54-2
1,2-Dihydro Dexamethasone (10 suppliers)
Compound Structure IUPAC Name: (8S,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 426-17-5
Synonyms: UNII-79UZ3ULI8H

Molecular Formula: C22H31FO5Molecular Weight: 394.476943 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YYZXYYHUGHQGHI-ZCWWIVCJSA-N

426-17-5
1,2-Dihydro Diethyl Loteprednol Carbonate (1 supplier)82048-81-5
1,2-Dihydro Loteprednol Etabonate (2 suppliers)
Compound Structure IUPAC Name: chloromethyl (10R,11S,13S,17R)-17-ethoxycarbonyloxy-11-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17-carboxylate | CAS Registry Number: 82034-20-6
Synonyms: 1,2-Dihydro Loteprednol etabonate, (10R,11S,13S,17R)-chloromethyl 17-(ethoxycarbonyloxy)-11-hydroxy-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylate; (11?,17?)-17-[(Ethoxycarbonyl)oxy]-11-hydroxy-3-oxo-androst-4-ene-17-carboxylic Acid Chloromethyl Ester

Molecular Formula: C24H33ClO7Molecular Weight: 469.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MRTXSPBAHVGOKO-OEWWVBLQSA-N

82034-20-6
1,2-Dihydro Prednicarbate (7 suppliers)
Compound Structure IUPAC Name: [2-[(8S,9S,10R,11S,13S,14S,17R)-17-ethoxycarbonyloxy-11-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate | CAS Registry Number: 671225-26-6
Synonyms: ZINC204882059

Molecular Formula: C27H38O8Molecular Weight: 490.593 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BPAMAIXNRIHJGN-KAJVQRHHSA-N

671225-26-6
1,2-DIHYDRO-((4-(METHYLTHIO)PHENYL)METHYL)-5-(TRIFLUOROMETHYL)-3H-PYRAZOL-3-ONE (3 suppliers)
Compound Structure IUPAC Name: 4-[(4-methylsulfanylcyclohexa-2,4-dien-1-yl)methyl]-5-(trifluoromethyl)pyrazol-3-one | CAS Registry Number: 152595-59-0
Synonyms: Way 123783, Way-123783, CID132950, 1,2-Dihydro-((4-(methylthio)phenyl)methyl)-5-(trifluoromethyl)-3H-pyrazol-3-one, 3H-Pyrazol-3-one, 1,2-dihydro-((4-(methylthio)phenyl)methyl)-5-(trifluoromethyl)-

Molecular Formula: C12H11F3N2OSMolecular Weight: 288.288750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WZECYRMGVFUIDO-UHFFFAOYSA-N

152595-59-0
1,2-Dihydro-?,?-carotene (2 suppliers)
Compound Structure IUPAC Name: (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26-dodecaene | CAS Registry Number: 27299-56-5
Synonyms: 1,2-Dihydrolycopene, LMPR01070219

Molecular Formula: C40H58Molecular Weight: 538.904 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AQUGAIXUCCPEFP-GYZMGTAESA-N

27299-56-5
1,2-dihydro-[1,2,4]triazolo[3,4-f]purine-3-thione (2 suppliers)
Compound Structure IUPAC Name: 1,2-dihydro-[1,2,4]triazolo[3,4-f]purine-3-thione | CAS Registry Number: 83726-98-1
Synonyms: NSC404822, AC1NA2R9, AKOS017532288, NSC-404822

Molecular Formula: C6H4N6SMolecular Weight: 192.201160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VPDYDMKQZSQSAZ-UHFFFAOYSA-N

83726-98-1
1,2-dihydro-[1,3]oxazolo[3,2-a]benzimidazol-2-ylmethyl Butanoate (1 supplier)
Compound Structure IUPAC Name: 1,2-dihydro-[1,3]oxazolo[3,2-a]benzimidazol-2-ylmethyl butanoate | CAS Registry Number: 78370-19-1
Synonyms: (2,3-Dihydrooxazolo(3,2-a)benzimidazol-2-yl)methyl butanoate, Butanoic acid, (2,3-dihydrooxazolo(3,2-a)benzimidazol-2-yl)methyl ester, AC1MI0IS, LS-46237, 1,2-dihydro-[1,3]oxazolo[3,2-a]benzimidazol-2-ylmethyl butanoate

Molecular Formula: C14H16N2O3Molecular Weight: 260.288440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JEEFGKGADANBOY-UHFFFAOYSA-N

78370-19-1
1,2-dihydro-[1,3]thiazolo[2,3-b][1,3]benzothiazol-9-ium;2-(2-imino-1,3-benzothiazol-3-yl)ethanethiolate (2 suppliers)
Compound Structure IUPAC Name: 1,2-dihydro-[1,3]thiazolo[2,3-b][1,3]benzothiazol-9-ium;2-(2-imino-1,3-benzothiazol-3-yl)ethanethiolate | CAS Registry Number: 30761-16-1
Synonyms: NSC132693, NSC-132693, AC1L9KWJ, AGN-PC-0JR0S2, CHEMBL1322864, CCG-37861, NCGC00014318, NCI132693, NCGC00014318-02, NCGC00097427-01, 1,2-dihydro-[1,3]thiazolo[2,3-b][1,3]benzothiazol-9-ium; 2-(2-imino-1,3-benzothiazol-3-yl)ethanethiolate, 2-(2-imino-1,3-benzothiazol-3(2H)-yl)ethanethiol compound with 2,3-dihydro-45-[1,3]thiazolo[2,3-b][1,3]benzothiazole (1:1)

Molecular Formula: C18H17N3S4Molecular Weight: 403.607680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YCVLKYUQQAJNIU-UHFFFAOYSA-M

30761-16-1
1,2-dihydro-[1,3]thiazolo[2,3-b][1,3]benzothiazol-9-ium;2-(2-oxo-1,3-benzothiazol-3-yl)ethanethiolate (1 supplier)
Compound Structure IUPAC Name: 1,2-dihydro-[1,3]thiazolo[2,3-b][1,3]benzothiazol-9-ium;2-(2-oxo-1,3-benzothiazol-3-yl)ethanethiolate | CAS Registry Number: 22274-85-7
Synonyms: NSC125826, AC1L9JYT, AGN-PC-0JR0CJ, NSC-125826, 1,2-dihydro-[1,3]thiazolo[2,3-b][1,3]benzothiazol-9-ium; 2-(2-oxo-1,3-benzothiazol-3-yl)ethanethiolate

Molecular Formula: C18H16N2OS4Molecular Weight: 404.592440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BSNQGKNLMGIPGQ-UHFFFAOYSA-M

22274-85-7
1,2-dihydro-[1,3]thiazolo[2,3-b][1,3]benzothiazol-9-ium;2-(2-sulfanylidene-1,3-benzothiazol-3-yl)ethanethiolate (1 supplier)
Compound Structure IUPAC Name: 1,2-dihydro-[1,3]thiazolo[2,3-b][1,3]benzothiazol-9-ium;2-(2-sulfanylidene-1,3-benzothiazol-3-yl)ethanethiolate | CAS Registry Number: 22274-84-6
Synonyms: NSC125827, AC1L9JYX, AGN-PC-0JR0CL, NSC-125827, 1,2-dihydro-[1,3]thiazolo[2,3-b][1,3]benzothiazol-9-ium; 2-(2-sulfanylidene-1,3-benzothiazol-3-yl)ethanethiolate

Molecular Formula: C18H16N2S5Molecular Weight: 420.658040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SHMKEZNUOJWKNZ-UHFFFAOYSA-M

22274-84-6
1,2-dihydro-[1,3]thiazolo[2,3-b][1,3]benzothiazol-9-ium;bromide (1 supplier)
Compound Structure IUPAC Name: 1,2-dihydro-[1,3]thiazolo[2,3-b][1,3]benzothiazol-9-ium;bromide | CAS Registry Number: 7133-49-5
Synonyms: SCHEMBL10659343, NSC122138, NSC-122138

Molecular Formula: C9H8BrNS2Molecular Weight: 274.200520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMHYFBFQCPVVGS-UHFFFAOYSA-M

7133-49-5
1,2-Dihydro-1'-(phenylmethyl)-Spiro[3H-Indole-3,4'-Piperidine] (13 suppliers)
Compound Structure IUPAC Name: 1'-benzylspiro[1,2-dihydroindole-3,4'-piperidine] | CAS Registry Number: 474538-99-3
Synonyms: 1'-benzylspiro[indoline-3,4'-piperidine], 1,2-Dihydro-1'-(phenylmethyl)-spiro[3h-indole-3,4'-piperidine], AGN-PC-013PAO, SureCN6422849, CTK4I9987, MolPort-009-198-083, ANW-49752, AKOS005064517, AG-L-23359, AK-31858, BR-31858, KB-11374, AM20050418, W6418, SPIRO[INDOLINE-3,4'-(N-BENZYLPIPERIDINE)], 1'-benzyl-1,2-dihydrospiro[indole-3,4'-piperidine], I14-14803, Spiro[3H-indole-3,4'-piperidine], 1,2-dihydro-1'-(phenylmethyl)-, SPIRO[3H-INDOLE-3,4'-PIPERIDINE], 1,2-DIHYDRO-1'-(PHENYLMETHYL)

Molecular Formula: C19H22N2Molecular Weight: 278.391380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OFCNNQTXJKPKSI-UHFFFAOYSA-N

474538-99-3
1,2-Dihydro-1'-methylspiro[3H-indole-3,4'-piperidine] (11 suppliers)
Compound Structure IUPAC Name: 1'-methylspiro[1,2-dihydroindole-3,4'-piperidine] | CAS Registry Number: 69584-91-4
Synonyms: SureCN1670650, SureCN13519207, CTK1H5387, MolPort-009-199-355, ANW-52283, AKOS015851035, AK-24409, AM804241, BR-24409, KB-216327, W7933, 1'-methyl-1,2-dihydrospiro[indole-3,4'-piperidine], Spiro[3H-indole-3,4'-piperidine], 1,2-dihydro-1'-methyl-

Molecular Formula: C13H18N2Molecular Weight: 202.295420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NPUZJRBPYOYUMS-UHFFFAOYSA-N

69584-91-4
1,2-Dihydro-1,10-dimethylanthra[2,1-b]furan-4,5-dione (2 suppliers)
Compound Structure IUPAC Name: 1,10-dimethyl-1,2-dihydronaphtho[2,3-e][1]benzofuran-4,5-dione | CAS Registry Number: 54964-96-4
Synonyms: 1,10-dimethyl-1,2-dihydronaphtho[2,3-e][1]benzofuran-4,5-dione, AC1LDDPI, AGN-PC-0JTUY0, HPUFRAUFTLFWSC-UHFFFAOYSA-N, 1,10-Dimethyl-1,2-dihydroanthra[2,1-b]furan-4,5-dione #, Anthra[2,1-b]furan-4,5-dione, 1,2-dihydro-1,10-dimethyl-

Molecular Formula: C18H14O3Molecular Weight: 278.301960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HPUFRAUFTLFWSC-UHFFFAOYSA-N

54964-96-4
1,2-dihydro-1,2,2-triMethyl-3H-Indol-3-one (0 suppliers)
Compound Structure IUPAC Name: 1,2,2-trimethylindol-3-one | CAS Registry Number: 18122-64-0
Synonyms: SCHEMBL17275723, 1,2,2-Trimethylindoline-3-one, HE173197, 1,2,2-trimethyl-2,3-dihydroindol-3-one, 1,2-DIHYDRO-1,2,2-TRIMETHYL-3H-INDOL-3-ONE

Molecular Formula: C11H13NOMolecular Weight: 175.231 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZDAIVMNXJSKRM-UHFFFAOYSA-N

18122-64-0
1,2-Dihydro-1,2,3,4,5,6-hexaphenylpyridazine (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5,6-hexakis-phenylpyridazine | CAS Registry Number: 74810-58-5
Synonyms: AC1LCL4N, YSPDHESCIBVESM-UHFFFAOYSA-N, 1,2,3,4,5,6-hexakis-phenylpyridazine, 1,2,3,4,5,6-Hexaphenyl-1,2-dihydropyridazine #, Pyridazine, 1,2-dihydro-1,2,3,4,5,6-hexaphenyl-

Molecular Formula: C40H30N2Molecular Weight: 538.679600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSPDHESCIBVESM-UHFFFAOYSA-N

74810-58-5
1,2-dihydro-1,2,4-triazine-3,6-dione (1 supplier)
Compound Structure IUPAC Name: 1,2-dihydro-1,2,4-triazine-3,6-dione | CAS Registry Number: 88871-25-4
Synonyms: NSC601916, AC1Q6CUY, AC1L72H1, SCHEMBL14205052, ZINC8652474, NSC-601916

Molecular Formula: C3H3N3O2Molecular Weight: 113.076 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MCKCYAAXZPKZQD-UHFFFAOYSA-N

88871-25-4
1,2-Dihydro-1,2-azaborine (1 supplier)
Compound Structure IUPAC Name: 1H-1,2$l^{2}-azaborinine | CAS Registry Number: 6680-69-9
Synonyms: SureCN936607, CTK1H9300, 1,2-Azaborine, 1,2-dihydro-

Molecular Formula: C4H5BNMolecular Weight: 77.900200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RABZMSPTIUSCKP-UHFFFAOYSA-N

6680-69-9
1,2-DIHYDRO-1,2-DIHYDROXY-12-FLUORO-5-METHYLCHRYSENE (2 suppliers)
Compound Structure IUPAC Name: (1R,2R)-12-fluoro-5-methyl-1,2-dihydrochrysene-1,2-diol | CAS Registry Number: 92755-76-5
Synonyms: 12-F-5-Mec-1,2-diol, CID124830, 1,2-Dihydro-1,2-dihydroxy-12-fluoro-5-methylchrysene, 1,2-Chrysenediol, 12-fluoro-1,2-dihydro-5-methyl-, trans-

Molecular Formula: C19H15FO2Molecular Weight: 294.319603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BXZAZFRAVKHYLN-APWZRJJASA-N

92755-76-5
1,2-DIHYDRO-1,2-DIHYDROXY-4-CARBOXYBENZOPHENONE (5 suppliers)
Compound Structure IUPAC Name: 4-benzoyl-3,4-dihydroxycyclohexa-1,5-diene-1-carboxylic acid | CAS Registry Number: 129623-64-9
Synonyms: 1,2-Dihydro-1,2-dihydroxy-4-carboxybenzophenone, 1,5-Cyclohexadiene-1-carboxylicacid, 4-benzoyl-3,4-dihydroxy-, AC1MHZLD, Dihydro-dihydroxy-4CBzP, ACMC-1C65G, CTK0H5843, 4-Benzoyl-3,4-dihydroxy-1,5-cyclohexadiene-1-carboxylic acid, AG-D-60220, 4-Carboxy-1,2-dihydro-1,2-dihydroxybenzophenone, 4-benzoyl-3,4-dihydroxycyclohexa-1,5-diene-1-carboxylic acid, 1,5-Cyclohexadiene-1-carboxylic acid, 4-benzoyl-3,4-dihydroxy-

Molecular Formula: C14H12O5Molecular Weight: 260.242080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DAURACLUMAPQRI-UHFFFAOYSA-N

129623-64-9
1,2-DIHYDRO-1,2-DIHYDROXY-5,6-DIMETHYCHRYSENE (6 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-1,2-dihydrochrysene-1,2-diol | CAS Registry Number: 139347-84-5
Synonyms: 1,2-Dddc, CID160034, 5,6-Dimethylchrysene-1,2-dihydrodiol, 1,2-Chrysenediol, 1,2-dihydro-5,6-dimethyl-, 1,2-Dihydro-1,2-dihydroxy-5,6-dimethychrysene

Molecular Formula: C20H18O2Molecular Weight: 290.355720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CSMHMLMIHIBHMF-UHFFFAOYSA-N

139347-84-5
1,2-DIHYDRO-1,2-DIHYDROXY-5-METHYLCHRYSENE (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-1,2-dihydrochrysene-1,2-diol | CAS Registry Number: 67411-81-8
Synonyms: 1,2-Dihydro-1,2-dihydroxy-5-methylchrysene, 5-Methylchrysene-1,2-dihydrodiol, 1,2-CHRYSENEDIOL, 1,2-DIHYDRO-5-METHYL-, 1,2-Dihydroxy-1,2-dihydro-5-methylchrysene, BRN 5568526, Chrysene, 1,2-dihydro-1,2-dihydroxy-5-methyl-, (1S,2S)-5-methyl-1,2-dihydrochrysene-1,2-diol, AC1L2MFH, CTK5C6140, 74206-69-2, AG-G-54882, 5-methyl-1,2-dihydrochrysene-1,2-diol, LS-53580

Molecular Formula: C19H16O2Molecular Weight: 276.329140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZUQHOPBWKPIZSS-UHFFFAOYSA-N

67411-81-8
1,2-DIHYDRO-1,2-DIHYDROXY-6-NITROCHRYSENE (3 suppliers)
Compound Structure IUPAC Name: (1S,2S)-6-nitro-1,2-dihydrochrysene-1,2-diol | CAS Registry Number: 91828-72-7
Synonyms: CCRIS 3004, trans-6-Nitrochrysene-1,2-dihydrodiol, CID115211, 1,2-Dihydro-1,2-dihydroxy-6-nitrochrysene, (E)-1,2-Dihydro-6-nitrochrysene-1,2-diol, LS-53584, trans-1,2-Dihydro-1,2-dihydroxy-6-nitrochrysene, 1,2-Chrysenediol, 1,2-dihydro-6-nitro-, trans-, Chrysene-1,2-diol, 1,2-dihydro-6-nitro-, (E)-, Chrysene-1,2-diol, 1,2-dihydro-6-nitro-, (1R,2R)-rel-

Molecular Formula: C18H13NO4Molecular Weight: 307.300120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LZFRXTYVXJWZHG-ROUUACIJSA-N

91828-72-7
1,2-Dihydro-1,2-dihydroxybenzo(b)fluoranthene (1 supplier)
Compound Structure Synonyms: AC1L4IF0, Benz(e)acephenanthrylene-1,2-diol, 1,2-dihydro-, CTK3E8446, AG-K-08527

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CDGJJJOQUUUKNH-UHFFFAOYSA-N

81824-12-6
1,2-DIHYDRO-1,2-DIHYDROXYDIBENZO[A]PYRENE (1 supplier)
Compound Structure IUPAC Name: hexacyclo[10.10.2.02,7.09,23.013,18.020,24]tetracosa-1(23),2(7),3,8,10,12(24),13,15,17,19,21-undecaene-5,6-diol | CAS Registry Number: 80155-85-7
Synonyms: Dibenzo(b,def)chrysene-1,2-diol, 1,2-dihydro-, 1,2-Dddp, AC1Q7BFT, AC1L32O2, 1,2-Dihydro-1,2-dihydroxydibenzo(a)pyrene

Molecular Formula: C24H16O2Molecular Weight: 336.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HZEOQOGOVQWTBR-UHFFFAOYSA-N

80155-85-7
1,2-Dihydro-1,2-dimethyl-3H-indazol-3-one (2 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylindazol-3-one | CAS Registry Number: 4454-31-3
Synonyms: AGN-PC-0033XS, SCHEMBL2537047, 3H-Indazol-3-one, 1,2-dihydro-1,2-dimethyl-

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMCPWAJEELCWGZ-UHFFFAOYSA-N

4454-31-3
1,2-dihydro-1,2-dimethyl-4-(pyridin-3-yl)-5-(quinoxalin-7-yl)pyrazol-3-one (0 suppliers)937279-02-2
1,2-Dihydro-1,2-dimethylpyridazine-3,6-dione (1 supplier)
Compound Structure IUPAC Name: 1,2-dimethylpyridazine-3,6-dione | CAS Registry Number: 7685-97-4
Synonyms: 1,2-dimethyl-1,2-dihydropyridazine-3,6-dione, 1,2-dimethylpyridazine-3,6-dione, AC1LG9R3, SCHEMBL8404519, CTK7H3215, HXRNCEZWRFLKJN-UHFFFAOYSA-N, SBB086143, ZINC00331894, AKOS006280119, AG-B-76681, 1,2-dimethyl-3(2H), 6(1H)-pyridazinedione, AC-907/34117063

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HXRNCEZWRFLKJN-UHFFFAOYSA-N

7685-97-4
1,2-Dihydro-1,2-diphenyl-3H-pyrazol-3-one (2 suppliers)
Compound Structure IUPAC Name: 1,2-diphenylpyrazol-3-one | CAS Registry Number: 52128-83-3
Synonyms: 1,2-diphenylpyrazol-3-one, AGN-PC-022J7S, SCHEMBL7782551

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHLYCFRNVWUVQK-UHFFFAOYSA-N

52128-83-3
1,2-Dihydro-1,2-phenanthrenediol diacetate, trans- (0 suppliers)
Compound Structure IUPAC Name: [(1R,2R)-1-acetyloxy-1,2-dihydrophenanthren-2-yl] acetate | CAS Registry Number: 60890-34-8
Synonyms: AC1L46Q6, DTXSID70976369, 1,2-Dihydrophenanthrene-1,2-diyl diacetate, 1,2-Phenanthrenediol, 1,2-dihydro-, diacetate, trans-, [(1R,2R)-1-acetyloxy-1,2-dihydrophenanthren-2-yl] acetate

Molecular Formula: C18H16O4Molecular Weight: 296.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IYTWERZMHCXJJZ-QZTJIDSGSA-N

60890-34-8
1,2-Dihydro-1,20-dihydroxy-?,?-carotene (2 suppliers)
Compound Structure IUPAC Name: (2Z,3E,5E,7E,9E)-6,10,14-trimethyl-2-[(2E,4E,6E,8E,10E,12E)-5,9,13,17-tetramethyloctadeca-2,4,6,8,10,12,16-heptaenylidene]pentadeca-3,5,7,9-tetraene-1,14-diol | CAS Registry Number: 31589-42-1
Synonyms: SCHEMBL2836659

Molecular Formula: C40H58O2Molecular Weight: 570.902 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XMXRPRQNVZIVTC-YSKSLKBTSA-N

31589-42-1
1,2-DIHYDRO-1,3-DIMETHYL-4-[(METHYLPHENYLHYDRAZONO)METHYL]-2-OXOPYRIMIDINIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-4-[(E)-[methyl(phenyl)hydrazinylidene]methyl]pyrimidin-1-ium-2-one chloride | CAS Registry Number: 84912-24-3
Synonyms: EINECS 284-487-7, 1,2-Dihydro-1,3-dimethyl-4-((methylphenylhydrazono)methyl)-2-oxopyrimidinium chloride, Pyrimidinium, 1,2-dihydro-1,3-dimethyl-4-((methylphenylhydrazono)methyl)-2-oxo-, chloride, Pyrimidinium, 2,3-dihydro-1,3-dimethyl-4-((methylphenylhydrazono)methyl)-2-oxo-, chloride, 73297-08-2, Pyrimidinium, 2,3-dihydro-1,3-dimethyl-4-((2-methyl-2-phenylhydrazinylidene)methyl)-2-oxo-, chloride (1:1)

Molecular Formula: C14H17ClN4OMolecular Weight: 292.763980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GDRDLKDNLFFMSS-UHFFFAOYSA-M

84912-24-3
1,2-Dihydro-1,3-dimethylbenz[j]aceanthrylene (1 supplier)
Compound Structure IUPAC Name: 1,3-dimethyl-1,2-dihydrobenzo[j]aceanthrylene | CAS Registry Number: 63041-61-2
Synonyms: 1,3-Dimethylcholanthrene, 15,20-Dimethylcholanthrene, BRN 3142099, Cholanthrene, 1,3-dimethyl-, Benz(j)aceanthrylene, 1,2-dihydro-1,3-dimethyl-, Benz[j]aceanthrylene, 1,2-dihydro-1,3-dimethyl-, AGN-PC-0JNOEM, AC1L55CK, CTK8J7200, LS-53064, 1,3-dimethyl-1,2-dihydrobenzo[j]aceanthrylene, 1,3-dimethyl-1,2-dihydrocyclopenta[ij]tetraphene

Molecular Formula: C22H18Molecular Weight: 282.378320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WSZQILGMYQZUBK-UHFFFAOYSA-N

63041-61-2
1,2-Dihydro-1,4-dimethyl-2-oxo-nicotinonitrile (3 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 61327-47-7
Synonyms: ST077118, SureCN4743181, CTK2E2355, MolPort-008-751-155, ZINC12463166, AKOS004111158, MCULE-4695339815, AK-38032, 1,4-dimethyl-2-oxohydropyridine-3-carbonitrile, 1,4-Dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXQOUXZNQJEEIJ-UHFFFAOYSA-N

61327-47-7
1,2-DIHYDRO-1,5-(4-CHLOROPHENYL)-1-PHENYL-2-(3-(4-(PYRIDIN-2-YL)-(PIPERAZIN-1-YL))PROPYL)-3H-PYRAZOL-3-ONE (1 supplier)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-1-phenyl-2-[3-(4-pyridin-2-ylpiperazin-1-yl)propyl]pyrazol-3-one | CAS Registry Number: 85674-02-8
Synonyms: 1-(4-Chlorophenyl)-5-phenyl-2-(3-(4-(2-pyridyl)piperazin-1-yl)propyl)pyrazolin-3-one, 3H-Pyrazol-3-one, 1,2-dihydro-1,5-(4-chlorophenyl)-1-phenyl-2-(3-(4-(2-pyridinyl)-1-piperazinyl)propyl)-, AC1MIIFC, LS-129041, 5-(4-chlorophenyl)-1-phenyl-2-[3-(4-pyridin-2-ylpiperazin-1-yl)propyl]pyrazol-3-one

Molecular Formula: C27H28ClN5OMolecular Weight: 473.997120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YLOMNJMCPGGWDZ-UHFFFAOYSA-N

85674-02-8
1,2-DIHYDRO-1,5-DIMETHYL-2-PHENYL-3H-PYRAZOL-3-ONE MONOHI (3 suppliers)
Compound Structure IUPAC Name: 1,5-dimethyl-2-phenylpyrazol-3-one hydroiodide | CAS Registry Number: 93841-80-6
Synonyms: EINECS 299-052-7, CID3022626, 1,2-Dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one monohydroiodide

Molecular Formula: C11H13IN2OMolecular Weight: 316.138190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OUILJQAXEZLLBQ-UHFFFAOYSA-N

93841-80-6
1,2-dihydro-1,5-dimethyl-4-(methylamino)-2-phenyl-3H-pyrazol-3-one (18 suppliers)
Compound Structure IUPAC Name: 1,5-dimethyl-4-(methylamino)-2-phenylpyrazol-3-one | CAS Registry Number: 519-98-2
Synonyms: Noramidopyrine, Noraminopyrine, Methylaminophenazone, Methylaminoantipyrine, N-Methylaminophenazone, 4-Methylaminophenazone, N-Methylaminoantipyrine, Monomethylaminoantipyrine, 4-Monomethylaminophenazone, 4-(Methylamino)antipyrine, 4-Monomethylaminoantipyrine, ChemDiv2_002661, N.A.P, Oprea1_672076, ANTIPYRINE, 4-(METHYLAMINO)-, N.A.P., EINECS 208-281-3, ZERO/006067, MolPort-001-823-727, HMS1376I21

Molecular Formula: C12H15N3OMolecular Weight: 217.267000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JILCEWWZTBBOFS-UHFFFAOYSA-N

519-98-2
1,2-DIHYDRO-1,5-DIPHENYL-2-(3-(4-(4-FLUOROPHENYL)-(PIPERAZIN-1-YL))PROPYL)-3H-PYRAZOL-3-ONE (2 suppliers)
Compound Structure IUPAC Name: 2-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-1,5-diphenylpyrazol-3-one | CAS Registry Number: 85674-11-9
Synonyms: 1,2-Dihydro-1,5-diphenyl-2-(3-(4-(4-fluorophenyl)-1-piperazinyl)propyl)-3H-pyrazol-3-one, 2-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-1,5-diphenyl-pyrazol-3-one, 3H-Pyrazol-3-one, 1,2-dihydro-1,5-diphenyl-2-(3-(4-(4-fluorophenyl)-1-piperazinyl)propyl)-, AC1MIIFE, CTK3F0732, AG-H-45132, LS-129053, 2-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-1,5-diphenylpyrazol-3-one, 1,2-Dihydro-1,5-diphenyl-2-(3-(4-(4-fluorophenyl)-1-piperazinyl)propyl )-3H-pyrazol-3-one

Molecular Formula: C28H29FN4OMolecular Weight: 456.554463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QGGAEVKFTWHDFW-UHFFFAOYSA-N

85674-11-9
1,2-DIHYDRO-1,5-DIPHENYL-2-(3-(4-(PYRIDIN-2-YL)-(PIPERAZIN-1-YL))PROPYL)-3H-PYRAZOL-3-ONE 3HCL (3 suppliers)
Compound Structure IUPAC Name: 1,5-diphenyl-2-[3-(4-pyridin-2-ylpiperazin-1-yl)propyl]pyrazol-3-one trihydrochloride | CAS Registry Number: 85673-88-7
Synonyms: CID3070043, LS-129055, 1,5-Diphenyl-2-(3-(4-(2-pyridyl)piperazin-1-yl)propyl)pyrazolin-3-one, trihydrochloride, 3H-Pyrazol-3-one, 1,2-dihydro-1,5-diphenyl-2-(3-(4-(2-pyridinyl)-1-piperazinyl)propyl)-, trihydrochloride

Molecular Formula: C27H32Cl3N5OMolecular Weight: 548.934880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HVSHAQKRKNHQFT-UHFFFAOYSA-N

85673-88-7
1,2-DIHYDRO-1,5-DIPHENYL-2-(3-(4-(PYRIDIN-2-YL)-(PIPERAZIN-1-YL))PROPYL)-3H-PYRAZOL-3-ONE HCL (0 suppliers)
Compound Structure IUPAC Name: 1,5-diphenyl-2-[3-(4-pyridin-2-ylpiperazin-1-yl)propyl]pyrazol-3-one;hydrochloride | CAS Registry Number: 87939-27-3
Synonyms: AC1L4LDO, SCHEMBL11003421, 85673-87-6 (Parent), HE174711, 1,5-diphenyl-2-[3-(4-pyridin-2-ylpiperazin-1-yl)propyl]pyrazol-3-one hydrochloride, 3H-Pyrazol-3-one, 1,2-dihydro-1,5-diphenyl-2-(3-(4-(2-pyridinyl)-1-piperazinyl)propyl)-, monohydrochloride

Molecular Formula: C27H30ClN5OMolecular Weight: 476.021 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RYWSDSUAVDZIOB-UHFFFAOYSA-N

87939-27-3
1,2-Dihydro-1,6-dimethylphenanthro[1,2-b]furan-10,11-dione (1 supplier)20958-19-4
1,2-dihydro-1,6-naphthyridine (1 supplier)
Compound Structure IUPAC Name: 1,2-dihydro-1,6-naphthyridine | CAS Registry Number: 90781-13-8
Synonyms: 1,2-DIHYDRO-1,6-NAPHTHYRIDINE, SCHEMBL1939592, ZINC24190723, AKOS006382218

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: APZDISROUZLPBT-UHFFFAOYSA-N

90781-13-8
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