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CHEMICAL products beginning with : 5
9351 to 9400 of 112430 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 [188] 189 190 191 192 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5,7-Bis(trifluoromethyl)-2-(methylthio)pyrazolo[1,5-a]pyrimidine-3-carboxamide (9 suppliers)
Compound Structure IUPAC Name: 2-methylsulfanyl-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide | CAS Registry Number: 175203-36-8
Synonyms: ST51041591, 2-(methylsulfanyl)-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide, 2-methylsulfanyl-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide, ZINC04240975, AC1MC4YX, Maybridge1_004860, MLS000860760, CTK4D5531, HMS555E20, MolPort-001-778-153, HMS2789L16, AKOS015853084, AG-E-25237, KB-83079, SMR000459544, FT-0619837, C-6260, A811860, I03-1290, 2-(methylthio)-5,7-bis(trifluoromethyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide

Molecular Formula: C10H6F6N4OSMolecular Weight: 344.236259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: LQPGMZRJIRKDEN-UHFFFAOYSA-N

175203-36-8
5,7-Bis(trifluoromethyl)-3,4-dihydronaphthalen-1(2h)-one (0 suppliers)1260013-76-0
5,7-Bis(trifluoromethyl)-3-cyano-2-(cyanomethyl)pyrazolo[1,5-a]pyrimidine (0 suppliers)
5,7-BIS(TRIFLUOROMETHYL)-3-CYANO-2-(CYANOMETHYL)PYRAZOLO[1,5-A]PYRIMIDINE 97% (0 suppliers)
5,7-Bis(trifluoromethyl)-3-cyano-2-(methylthio)pyrazolo[1,5-a]pyrimidine (9 suppliers)
Compound Structure IUPAC Name: 2-methylsulfanyl-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile | CAS Registry Number: 174842-48-9
Synonyms: ST51041592, 5,7-Bis(trifluoromethyl)-3-cyano-2-(methylthio)-pyrazolo[1,5-a]pyrimidine, 2-(methylsulfanyl)-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile, 2-methylsulfanyl-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile, ZINC01039154, Maybridge3_003969, AC1MC4X9, CTK4D5112, MolPort-001-778-152, HMS1442E09, CCG-43228, AKOS005099215, AG-E-24542, MCULE-8860080442, IDI1_015356, HC210315, KB-82989, FT-0619838, A811696, I03-1289

Molecular Formula: C10H4F6N4SMolecular Weight: 326.220979 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: VCKIBRTVNGRWOF-UHFFFAOYSA-N

174842-48-9
5,7-Bis(trifluoromethyl)-3-cyanopyrazolo[1,5-a]pyrimidine (8 suppliers)
Compound Structure IUPAC Name: 5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile | CAS Registry Number: 175276-40-1
Synonyms: 5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile, 5,7-bis(trifluoromethyl)-3-cyanopyrazolo[1,5-a]pyrimidine, 5,7-di(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile, ZINC01323945, AC1MC4XC, Maybridge1_004529, CTK4D5730, HMS554F19, MolPort-000-144-625, ANW-55498, AKOS015853103, AG-E-25546, KM02997, RP06622, SDCCGMLS-0066134.P001, AK-63672, KB-73139, FT-0619839, Y7995, A811965

Molecular Formula: C9H2F6N4Molecular Weight: 280.129399 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: WVNWOBVYCHLPGW-UHFFFAOYSA-N

175276-40-1
5,7-BIS(TRIFLUOROMETHYL)-3H-IMIDAZO-[4,5-B]-PYRIDINE (0 suppliers)
5,7-Bis(trifluoromethyl)-4-chloroquinoline (7 suppliers)
Compound Structure IUPAC Name: 4-chloro-5,7-bis(trifluoromethyl)quinoline | CAS Registry Number: 234450-34-1
Synonyms: 4-chloro-5,7-bis(trifluoromethyl)quinoline, ST51041435, ZINC02526217, AC1MC4X3, CTK6H3546, MolPort-001-771-997, AKOS015852853, AG-A-79175, KB-98756, C-4497, 5,7-Bis(trifluoromethyl)-4-chloroquinoline 98%

Molecular Formula: C11H4ClF6NMolecular Weight: 299.599579 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VLJHEORCKLWJPZ-UHFFFAOYSA-N

234450-34-1
5,7-BIS(TRIFLUOROMETHYL)-4-CHLOROQUINOLINE 98% (0 suppliers)
5,7-Bis(trifluoromethyl)-4-hydrazinoquinoline (1 supplier)
5,7-Bis(trifluoromethyl)-4-hydroxyquinoline (1 supplier)
5,7-BIS(TRIFLUOROMETHYL)-4-HYDROXYQUINOLINE 97% (0 suppliers)
5,7-Bis(trifluoromethyl)-4-hydroxyquinoline-3-carboxylic acid (3 suppliers)
5,7-bis(Trifluoromethyl)-4-hydroxyquinoline-3-carboxylic acid ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-5,7-bis(trifluoromethyl)-1H-quinoline-3-carboxylate | CAS Registry Number: 93514-83-1
Synonyms: Ethyl 5,7-bis(trifluoromethyl)-4-hydroxyquinoline-3-carboxylate, AC1MC6V6, CTK5H2603, PC0034, AG-H-82209, KB-202065, A844621, ethyl 4-hydroxy-5,7-bis(trifluoromethyl)quinoline-3-carboxylate, ethyl 4-oxo-5,7-bis(trifluoromethyl)-1H-quinoline-3-carboxylate, 4-oxo-5,7-bis(trifluoromethyl)-1H-quinoline-3-carboxylic acid ethyl ester, ethyl 4-oxidanylidene-5,7-bis(trifluoromethyl)-1H-quinoline-3-carboxylate, 5,7-BIS(TRIFLUOROMETHYL)-4-HYDROXYQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C14H9F6NO3Molecular Weight: 353.216579 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: JQOVUCWBEJXIOS-UHFFFAOYSA-N

93514-83-1
5,7-bis(trifluoromethyl)-4-Quinolinol (7 suppliers)
Compound Structure IUPAC Name: 5,7-bis(trifluoromethyl)-1H-quinolin-4-one | CAS Registry Number: 237076-72-1
Synonyms: 5,7-Bis(trifluoromethyl)-4-hydroxyquinoline, 5,7-bis(trifluoromethyl)quinolin-4-ol, 5,7-bis(trifluoromethyl)-1H-quinolin-4-one, PubChem5936, AC1MC4YF, CTK8A0610, CTK8F6585, PC3116G, MolPort-000-151-630, ZINC08715699, AKOS015852854, AG-A-79178, KB-98757, C-6250, A816862

Molecular Formula: C11H5F6NOMolecular Weight: 281.153919 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VMUHDGVEVRDEMW-UHFFFAOYSA-N

237076-72-1
5,7-BIS(TRIFLUOROMETHYL)-N-[3-(TRIFLUOROMETHYL)BENZYL][1,8]NAPHTHYRIDIN-2-AMINE (0 suppliers)
Compound Structure IUPAC Name: 5,7-bis(trifluoromethyl)-N-[[3-(trifluoromethyl)phenyl]methyl]-1,8-naphthyridin-2-amine | CAS Registry Number: 477851-84-6
Synonyms: 5,7-bis(trifluoromethyl)-N-[3-(trifluoromethyl)benzyl][1,8]naphthyridin-2-amine, 5,7-bis(trifluoromethyl)-N-[[3-(trifluoromethyl)phenyl]methyl]-1,8-naphthyridin-2-amine, 5,7-bis(trifluoromethyl)-N-{[3-(trifluoromethyl)phenyl]methyl}-1,8-naphthyridin-2-amine, AKOS005076989, 11D-049

Molecular Formula: C18H10F9N3Molecular Weight: 439.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: VISDITFGIKJSHQ-UHFFFAOYSA-N

477851-84-6
5,7-Bis(trifluoromethyl)[1,8]naphthyridin-2-amine (9 suppliers)
Compound Structure IUPAC Name: 5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-amine | CAS Registry Number: 51420-72-5
Synonyms: 5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-amine, 5,7-bis(trifluoromethyl)[1,8]naphthyridin-2-amine, AC1MD3OY, MLS000694590, CTK4J4197, bistrifluoromethylnaphthyridinamine, MolPort-001-772-504, HMS1665A12, HMS2633A21, ANW-56834, CCG-56133, ZINC20246924, AKOS005071152, AG-F-73961, KM02978, MCULE-6644200147, RP15494, AK100038, KB-85819, SMR000333270

Molecular Formula: C10H5F6N3Molecular Weight: 281.157219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: CLSSRJKZGCCBKL-UHFFFAOYSA-N

51420-72-5
5,7-Bis(trifluoromethyl)[1,8]naphthyridin-2-ol (10 suppliers)
Compound Structure IUPAC Name: 5,7-bis(trifluoromethyl)-1H-1,8-naphthyridin-2-one | CAS Registry Number: 51420-73-6
Synonyms: 5,7-bis(trifluoromethyl)-1H-1,8-naphthyridin-2-one, Bionet2_000140, AC1NWPAQ, bistrifluoromethylnaphthyridinol, CTK4J4198, MolPort-002-881-783, HMS1364G08, AKOS005071274, AG-F-73962, MCULE-4695895980, RP15531, KB-85820, 9D-046, 5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-ol, A828577, 5,7-BIS(TRIFLUOROMETHYL)1,8NAPHTHYRIDIN-2-OL, I14-29437

Molecular Formula: C10H4F6N2OMolecular Weight: 282.141979 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NLJMPLJFQHFXMB-UHFFFAOYSA-N

51420-73-6
5,7-BIS(TRIFLUOROMETHYL)[1,8]NAPHTHYRIDIN-2-YL 4-FLUOROPHENYL SULFIDE (0 suppliers)
Compound Structure IUPAC Name: 7-(4-fluorophenyl)sulfanyl-2,4-bis(trifluoromethyl)-1,8-naphthyridine | CAS Registry Number: 477851-91-5
Synonyms: 5,7-bis(trifluoromethyl)[1,8]naphthyridin-2-yl 4-fluorophenyl sulfide, 7-(4-fluorophenyl)sulfanyl-2,4-bis(trifluoromethyl)-1,8-naphthyridine, AKOS005076922, 11D-068, 7-[(4-fluorophenyl)sulfanyl]-2,4-bis(trifluoromethyl)-1,8-naphthyridine

Molecular Formula: C16H7F7N2SMolecular Weight: 392.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZHNUYLWTRDALHS-UHFFFAOYSA-N

477851-91-5
5,7-Bis(trifluoromethyl)imidazo[1,2-a]pyridine (2 suppliers)
Compound Structure IUPAC Name: 5,7-bis(trifluoromethyl)imidazo[1,2-a]pyridine | CAS Registry Number: 882747-98-0
Synonyms: 5,7-bis(trifluoromethyl)imidazo[1,2-a]pyridine, ZINC8855334, MFCD08281889, AKOS015993517, MCULE-7165694992, 7Z-0834, imidazo[1,2-a]pyridine,5,7-bis(trifluoromethyl)-

Molecular Formula: C9H4F6N2Molecular Weight: 254.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: INWAJZYSMLSGJG-UHFFFAOYSA-N

882747-98-0
5,7-Bis(trifluoromethyl)imidazo[1,2-a]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 5,7-bis(trifluoromethyl)imidazo[1,2-a]pyrimidine | CAS Registry Number: 1027511-38-1
Synonyms: MolPort-003-983-208, AKOS015945561, KB-53455

Molecular Formula: C8H3F6N3Molecular Weight: 255.119939 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VMWWNZXOUYSVDH-UHFFFAOYSA-N

1027511-38-1
5,7-Bis(trifluoromethyl)pyrazolo-[1,5-a]pyrimidine-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid | CAS Registry Number: 773108-49-9
Synonyms: ZINC49452938, AKOS015935400, 5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid

Molecular Formula: C9H3F6N3O2Molecular Weight: 299.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: VQKIMLQGJTZVLZ-UHFFFAOYSA-N

773108-49-9
5,7-Bis(trifluoromethyl)quinolin-4-amine (1 supplier)
Compound Structure IUPAC Name: 5,7-bis(trifluoromethyl)quinolin-4-amine | CAS Registry Number: 874880-23-6
Synonyms: 4-Amino-5,7-bis(trifluoromethyl)quinoline, MFCD08059367, ZINC36533606, CS-0457677

Molecular Formula: C11H6F6N2Molecular Weight: 280.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HYBGMYPZHMAZOG-UHFFFAOYSA-N

874880-23-6
5,7-Bis(trifluoromethyl)quinoline-4-thiol (1 supplier)
5,7-Bis(trimethylstannyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine (3 suppliers)
Compound Structure IUPAC Name: trimethyl-(5-trimethylstannyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl)stannane | CAS Registry Number: 459409-70-2
Synonyms: SCHEMBL15303383, Stannane, (2,3-dihydrothieno[3,4-b]-1,4-dioxin-5,7-diyl)bis[trimethyl-

Molecular Formula: C12H22O2SSn2Molecular Weight: 467.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRPVWNMHZZCQSE-UHFFFAOYSA-N

459409-70-2
5,7-BIS-(2-METHYL-2H-PYRAZOL-3-YL)-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID (0 suppliers)
5,7-BIS-(BENZYLOXY)-2-(4-(BENZYLOXY)PHENYL)-3-HYDROXY-4H-CHROMEN-4-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-5,7-bis(phenylmethoxy)-2-(4-phenylmethoxyphenyl)chromen-4-one | CAS Registry Number: 23405-70-1
Synonyms: 5,7-Bis-(benzyloxy)-2-(4-(benzyloxy)phenyl)-3-hydroxy-4H-chromen-4-one, AGN-PC-005QTV, SureCN4264761, CTK4F1413, 3-hydroxy-5,7-bis(phenylmethoxy)-2-(4-phenylmethoxyphenyl)chromen-4-one, AG-E-68212, 4',5,7-Tris(benzyloxy)-3-hydroxy-flavone, 3-Hydroxy-5,7-bis(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-4H-1-benzopyran-4-one

Molecular Formula: C36H28O6Molecular Weight: 556.603920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BBCSDQWALJWPNC-UHFFFAOYSA-N

23405-70-1
5,7-BIS-(BENZYLOXY)-2-(4-(BENZYLOXY)PHENYL)-4H-CHROMEN-4-ONE (4 suppliers)
Compound Structure IUPAC Name: 5,7-bis(phenylmethoxy)-2-(4-phenylmethoxyphenyl)chromen-4-one | CAS Registry Number: 96333-59-4
Synonyms: MLS000517991, KUC100667N, 4H-1-Benzopyran-4-one,5,7-bis(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-, ACMC-20f19r, SureCN4268322, 4',5,7-Tris(benzyloxy)flavone, CTK5H8682, HMS3096K14, AG-H-95227, SMR000327226, 5,7-Bis-(benzyloxy)-2-(4-(benzyloxy)phenyl)-4H-chromen-4-one, 5,7-Bis(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-4H-1-benzopyran-4-one

Molecular Formula: C36H28O5Molecular Weight: 540.604520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QEKMTUHCVIGYAC-UHFFFAOYSA-N

96333-59-4
5,7-BIS-(BENZYLOXY)-A-(4-(BENZYLOXY)PHENYL)-3-[3,4-DI-O-ACETYL-A-O-ACETYL-A-L-RHAMNOPYRANOSYLOXYL]-4H-CHROMEN-4-ONE (3 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4S,5R)-4-acetyloxy-2-methyl-6-[4-oxo-5,7-bis(phenylmethoxy)-2-(4-phenylmethoxyphenyl)chromen-3-yl]oxy-5-phenylmethoxyoxan-3-yl] acetate | CAS Registry Number: 849938-27-8
Synonyms: CTK8E7095, 5,7-Bis-(benzyloxy)-alpha-(4-(benzyloxy)phenyl)-3-[3,4-di-O-acetyl-alpha-O-acetyl-alpha-L-rhamnopyranosyloxyl]-4H-chromen-4-one

Molecular Formula: C53H48O12Molecular Weight: 876.941020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: NJKJOSVFCLXHBI-UOWOZGMLSA-N

849938-27-8
5,7-BIS-DIFLUOROMETHYL-PYRAZOLO[1,5- A ]PYRIMIDINE-2-CARBOXYLIC ACID (0 suppliers)
5,7-Bis-ethylamino-[1,2,4]triazolo[4,3-a][1,3,5]triazine-3-thiol (0 suppliers)
5,7-CHOLESTADIEN-3B-OL3-ACETATE (0 suppliers)
5,7-CHOLESTADIEN-3B-OL3-BENZOATE (0 suppliers)
5,7-cyclocholest-3-ene (0 suppliers)
Compound Structure Synonyms: NSC134913, AC1L5VA1, AC1Q29Y5, NSC-134913, PL018605, 9,13-DIMETHYL-14-(6-METHYLHEPTAN-2-YL)PENTACYCLO[8.7.0.0(2),?.0?,?.0(1)(3),(1)?]HEPTADEC-5-ENE

Molecular Formula: C27H44Molecular Weight: 368.649 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SBILSWCFJNIVAL-UHFFFAOYSA-N

16137-59-0
5,7-cyclocholestan-3-ol (0 suppliers)
Compound Structure Synonyms: NSC134939, AC1Q7BDQ, AC1L5VC1, AGN-PC-0JP5U1, AR-1G6293, NSC134944, NSC-134939, NSC-134944

Molecular Formula: C27H46OMolecular Weight: 386.653540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RBRQEGISMUXZES-UHFFFAOYSA-N

16137-62-5
5,7-cyclocholestan-3-one (0 suppliers)
Compound Structure Synonyms: NSC134942, AC1L5VCA, AC1Q6OU9, AR-1G6294, NSC-134942

Molecular Formula: C27H44OMolecular Weight: 384.637660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ABHARBKBGPCSIY-UHFFFAOYSA-N

16137-61-4
5,7-cyclocholestan-4-ol (0 suppliers)
Compound Structure Synonyms: NSC134952, AC1L5VCV, AC1Q7BF2, NSC-134952, PL018606, 9,13-DIMETHYL-14-(6-METHYLHEPTAN-2-YL)PENTACYCLO[8.7.0.0(2),?.0?,?.0(1)(3),(1)?]HEPTADECAN-5-OL

Molecular Formula: C27H46OMolecular Weight: 386.664 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZKQPZIDRCHKTTF-UHFFFAOYSA-N

562-57-2
5,7-cyclocholestan-4-one (0 suppliers)
Compound Structure Synonyms: NSC134953, AC1L5VCY, AC1Q6E75, UJMQIJJUFLKOAJ-UHFFFAOYSA-N, NSC-134953, PL018607, 5,7.beta.-Cyclo-5.beta.-cholestan-4-one, 9,13-DIMETHYL-14-(6-METHYLHEPTAN-2-YL)PENTACYCLO[8.7.0.0(2),?.0?,?.0(1)(3),(1)?]HEPTADECAN-5-ONE

Molecular Formula: C27H44OMolecular Weight: 384.648 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UJMQIJJUFLKOAJ-UHFFFAOYSA-N

19318-00-4
5,7-cyclocholestane (0 suppliers)
Compound Structure Synonyms: NSC134924, AC1L5VAV, AC1Q1IZA, NSC-134924, PL018609, 9,13-DIMETHYL-14-(6-METHYLHEPTAN-2-YL)PENTACYCLO[8.7.0.0(2),?.0?,?.0(1)(3),(1)?]HEPTADECANE

Molecular Formula: C27H46Molecular Weight: 370.665 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JYFPGGIIZLNJRI-UHFFFAOYSA-N

16137-60-3
5,7-Cyclocholestane(9CI) (0 suppliers)38776-70-4
5,7-DECADIEN-2-ONE,4,4,8-TRIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: (5E,7E)-4,4,8-trimethyldeca-5,7-dien-2-one | CAS Registry Number: 67801-41-6
Synonyms: EINECS 267-161-9, CID6437136, 4,4,8-Trimethyl-5,7-decadien-2-one, 5,7-Decadien-2-one, 4,4,8-trimethyl-

Molecular Formula: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VPZYONTUNFBDMF-BIZFVBGRSA-N

67801-41-6
5,7-DI(ETHOXYCARBONYLMETHYL)-6-OXO-1,3-DIAZAADAMANTANE (1 supplier)
Compound Structure Synonyms: CID3075230, LS-60101, 5,7-Di(ethoxycarbonylmethyl)-6-oxo-1,3-diazaadamantane, Diethyl 6-oxo-1,3-diazatricyclo(3.3.1.1(sup 3,7))decane-5,7-diacetate, 1,3-Diazatricyclo(3.3.1.1(sup 3,7))decane-5,7-diacetic acid, 6-oxo-, diethyl ester

Molecular Formula: C16H24N2O5Molecular Weight: 324.372160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SAMFIBAUMKWPMH-UHFFFAOYSA-N

172984-91-7
5,7-di(morpholin-4-yl)-3-phenyl[1,2,4]triazolo[4,3-a][1,3,5]triazine (0 suppliers)
Compound Structure IUPAC Name: 4-(5-morpholin-4-yl-3-phenyl-[1,2,4]triazolo[4,3-a][1,3,5]triazin-7-yl)morpholine | CAS Registry Number: 13888-14-7
Synonyms: NSC99868, AC1Q4XTP, AC1L6CC6, Oprea1_108158, CTK4C1446, MolPort-019-746-535, AR-1G6299, NSC-99868, AG-J-95329, 1,2,4-Triazolo[4,3-a][1,3,5]triazine,5,7-di-4-morpholinyl-3-phenyl-, 4-(5-morpholin-4-yl-3-phenyl-[1,2,4]triazolo[4,3-a][1,3,5]triazin-7-yl)morpholine, s-Triazolo[4,3-a]-s-triazine,5,7-dimorpholino-3-phenyl- (8CI); NSC 99868

Molecular Formula: C18H21N7O2Molecular Weight: 367.405040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZEPAFKCVLRZHKO-UHFFFAOYSA-N

13888-14-7
5,7-DI(PROPAN-2-YL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-AMINE (0 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)iminocyanamide | CAS Registry Number: 33554-72-2
Synonyms: (e)-(4-chlorophenyl)diazenecarbonitrile, NSC122206, AC1L5HJW, AC1Q3MWC, (4-chlorophenyl)iminocyanamide, CTK0J8477, CTK1B8298, CTK1C4954, KST-1A3934, (4-chlorophenyl)diazenylformonitrile, AR-1A7583, AG-K-78756, NSC-122206, Diazenecarbonitrile, (4-chlorophenyl)-, (E)-, Diazenecarbonitrile, (4-chlorophenyl)-, (1Z)-, 20750-84-9, 33608-73-0

Molecular Formula: C7H4ClN3Molecular Weight: 165.579760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WGMVBRAWMCRDQL-UHFFFAOYSA-N

33554-72-2
5,7-DI(PROPAN-2-YL)NAPHTHALENE-2-SULFONIC ACID- CYCLOHEXANAMINE(1:1) (1 supplier)
Compound Structure IUPAC Name: ethyl 2-carbamoyl-3-methylbut-2-enoate | CAS Registry Number: 6942-97-8
Synonyms: ethyl 2-carbamoyl-3-methylbut-2-enoate, NSC51626, AC1L6A4N, AC1Q5B9V, CTK5C9826, AR-1I8345, NSC-51626, AG-K-83904, 83075-94-9

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTUBFECCEIVQAH-UHFFFAOYSA-N

6942-97-8
5,7-DI-O-METHYLQUERCETIN (5 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-3-hydroxy-5,7-dimethoxychromen-4-one | CAS Registry Number: 13459-07-9
Synonyms: 5,7-Di-O-methylquercetin, BRN 0344074, CID26034, 5,7-Dimethoxy-3,3',4'-trihydroxyflavone, LS-68978, FLAVONE, 5,7-DIMETHOXY-3,3',4'-TRIHYDROXY-, 4-18-00-03476 (Beilstein Handbook Reference), 4H-1-Benzopyran-4-one, 5,7-dimethoxy-3-hydroxy-2-(3',4'-dihydroxyphenyl)-

Molecular Formula: C17H14O7Molecular Weight: 330.288860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FXGCMNIMMTVBFZ-UHFFFAOYSA-N

13459-07-9
5,7-DI-PIPERIDIN-1-YL-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE (0 suppliers)
5,7-Di-t-butyl-3-[3,5-dimethyl-4-[(1,3,7,9-tetra-t-butyl-5-methyl-5H-benzo[d][1,3,2]benzodioxaphosphocin-11-yl)oxy]phenyl]-3H-benzofuran-2-one (0 suppliers)1803088-15-4
5,7-Di-tert-butyl-2,3-dihydrobenzofuran-3-acetic Acid (3 suppliers)
Compound Structure IUPAC Name: 2-(5,7-ditert-butyl-2,3-dihydro-1-benzofuran-3-yl)acetic acid | CAS Registry Number: 2070896-67-0
Synonyms: MFCD30537141, SY058314

Molecular Formula: C18H26O3Molecular Weight: 290.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRQPPUYPIALNIR-UHFFFAOYSA-N

2070896-67-0
5,7-Di-tert-butyl-3-(2,6-diisopropylphenyl)benzo[d]oxazol-3-ium tetrafluoroborate (3 suppliers)2270864-45-2
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