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CHEMICAL products beginning with : 1
28051 to 28100 of 307182 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-Dihexadecyl-Sn-Glycero-3-Phosphocholine Dihydrate (7 suppliers)
Compound Structure IUPAC Name: 2,3-dihexadecoxypropyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 36314-47-3
Synonyms: NSC606171, sn-3-dihexadecyl-phosphatidylcholine, EINECS 252-968-0, CID118294, LMGP01040035, D-3230, D-3235, (R)-(7-(Hexadecyloxy)-4-oxido-3,5,9-trioxa-4-phosphapentacosyl)trimethylammonium 4-oxide, 3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 7-(hexadecyloxy)-4-hydroxy-N,N,N-trimethyl-, hydroxide, inner salt, 4-oxide, (R)-, 3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 7-(hexadecyloxy)-4-hydroxy-N,N,N-trimethyl-, inner salt, 4-oxide; 3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 7-(hexadecyloxy)-4-hydroxy-N,N,N-trimethyl-, hydroxide, inner salt, 4-oxide, (1)-; Choline, hydroxide, dihydrogen phosphate, inner salt, 2,3-bis(hexadecyloxy)propyl ester; Dihexadecyl lecithin; Dihexadecyl phosphatidylcholine

Molecular Formula: C40H84NO6PMolecular Weight: 706.071821 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MWTIGLPPQBNUFP-UHFFFAOYSA-N

36314-47-3
1,2-DIHEXADECYLGLYCEROL (10 suppliers)
Compound Structure IUPAC Name: 2,3-dihexadecoxypropan-1-ol | CAS Registry Number: 67337-03-5
Synonyms: 13071-60-8, 1,2-Di-O-hexadecyl-rac-glycerol, 2,3-bis(hexadecyloxy)propan-1-ol, 1-propanol, 2,3-bis(hexadecyloxy)-, (R)-2,3-Bis(hexadecyloxy)propan-1-ol, 1070-08-2, EINECS 213-968-6, AC1L2T1C, AC1Q7BS4, 2,3-dihexadecoxypropan-1-ol, D8020_SIGMA, CTK5C6047, MolPort-003-941-156, EINECS 235-962-2, AR-1C5498, RW3436, AKOS015900878, AG-D-62356, (1)-2,3-Bis(hexadecyloxy)propan-1-ol, AK-57443

Molecular Formula: C35H72O3Molecular Weight: 540.944380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQDJMFFVPVZWNK-UHFFFAOYSA-N

67337-03-5
1,2-DIHEXADECYLOXYBENZENE (8 suppliers)
Compound Structure IUPAC Name: 1,2-dihexadecoxybenzene | CAS Registry Number: 151237-06-8
Synonyms: Benzene,1,2-bis(hexadecyloxy)-, ACMC-20dsdq, 1,2-Dihexadecyloxybenzene;, SureCN9394792, 1,2-bis(hexadecyloxy)benzene, AGN-PC-0036LI, CTK4C6956, MolPort-003-991-593, Benzene, 1,2-bis(hexadecyloxy)-, AKOS015839838, AG-D-98123, I01-13430

Molecular Formula: C38H70O2Molecular Weight: 558.961200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IEXKETVYEHZCDX-UHFFFAOYSA-N

151237-06-8
1,2-dihexanoyl-d22-sn-glycero-3-phosphocholine (3 suppliers)328946-18-5
1,2-dihexanoyl-d22-sn-glycero-3-phosphocholine-1,1,2,2-d4-N,N,N-triMethyl-d9 (2 suppliers)474942-76-2
1,2-dihexanoyl-sn-glycero-3-phospho-(1'-myo-inositol-3',4',5'-trisphosphate) (ammonium salt) (2 suppliers)799268-62-5
1,2-dihexanoyl-sn-glycero-3-phospho-(1'-Myo-inositol-3',5'-bisphosphate) (aMMoniuM salt) (3 suppliers)
Compound Structure IUPAC Name: azane;[(2R)-2-hexanoyloxy-3-[hydroxy-[(2R,3R,5S,6R)-2,4,6-trihydroxy-3,5-diphosphonooxycyclohexyl]oxyphosphoryl]oxypropyl] hexanoate | CAS Registry Number: 799268-61-4
Synonyms: D-myo-Inositol, 1-[(2R)-2,3-bis[(1-oxohexyl)oxy]propyl hydrogen phosphate] 3,5-bis(dihydrogen phosphate), triammonium salt

Molecular Formula: C21H44NO19P3Molecular Weight: 707.500 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 20

InChIKey: WTLKSUKYZGKGDW-MIAFIRQMSA-N

799268-61-4
1,2-DIHEXANOYL-SN-GLYCERO-3-PHOSPHOINOSITOL (4 suppliers)
Compound Structure IUPAC Name: [(2R)-2-hexanoyloxy-3-[hydroxy-[(2S,3S,5R,6S)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] hexanoate | CAS Registry Number: 148437-41-6
Synonyms: di-C6-PI, CID192401, 1,2-Dihexanoyl-sn-glycero-3-phosphoinositol

Molecular Formula: C21H39O13PMolecular Weight: 530.500321 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: BYCNULBOTLVAKR-SBNMDPEDSA-N

148437-41-6
1,2-DIHEXANOYLPHOSPHATIDYLETHANOLAMINE (3 suppliers)
Compound Structure IUPAC Name: [3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hexanoyloxypropyl] hexanoate | CAS Registry Number: 6060-30-6
Synonyms: DHPDE, LMGP02010104, LMGP02010105, 1,2-Dihexanoylphosphatidylethanolamine, CID3080624, 1,2-Dihexanoyl-sn-glycero-3-phosphoethanolamine, Hexanoic acid, 1-((((2-aminoethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl ester, (+-)-, Hexanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester; Hexanoin, 1,2-di-, 3-(dihydrogen phosphate), 2-aminoethyl ester; Hexanoin, 1,2-di-, phosphate, 2-aminoethyl ester; Dicaproylphosphatidylethanolamine; Dihexanoyl-alpha-ph

Molecular Formula: C17H34NO8PMolecular Weight: 411.427521 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: PELYUHWUVHDSSU-UHFFFAOYSA-N

6060-30-6
1,2-Dihexyl-3-(10-isocyanatodecyl)-4-(8-isocyanatooctyl)cyclohexane (0 suppliers)
1,2-DIHEXYLBENZENE (6 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 (6 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 (9 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 (9 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 (2 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] (11 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 (4 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 (5 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
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