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CHEMICAL products : Other
198551 to 198600 of 313282 results  Page: << Previous 50 Results 3960 3961 3962 3963 3964 3965 3966 3967 3968 3969 3970 3971 [3972] 3973 3974 3975 3976 3977 3978 3979 3980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6,7-BIS(4-AMINOPHENYL)PTERIDINE-2,4-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1,2,3-trichlorobutane | CAS Registry Number: 18338-40-4
Synonyms: 1,2,3-Trichlorobutane, BUTANE, 1,2,3-TRICHLORO-, BRN 1733310, AC1L1GLG, 1,2,3-trichloro-butane, 3-01-00-00285 (Beilstein Handbook Reference), SCHEMBL1398526, AKOS006385274, LS-46027

Molecular Formula: C4H7Cl3Molecular Weight: 161.450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RMZZAEDPBSKZOM-UHFFFAOYSA-N

18338-40-4
6,7-BIS(4-CHLOROPHENYL)-3-METHYL-1,2,4-TRIAZOLO[4,3-B][1,2,4]TRIAZINE (3 suppliers)
Compound Structure IUPAC Name: 6,7-bis(4-chlorophenyl)-3-methyl-[1,2,4]triazolo[4,3-b][1,2,4]triazine | CAS Registry Number: 86870-09-9
Synonyms: CID3070768, LS-156940, 6,7-Bis(4-chlorophenyl)-3-methyl-1,2,4-triazolo(4,3-b)(1,2,4)triazine, 1,2,4-Triazolo(4,3-b)(1,2,4)triazine, 6,7-bis(4-chlorophenyl)-3-methyl-

Molecular Formula: C17H11Cl2N5Molecular Weight: 356.208740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GPYBDZIRNVCRQB-UHFFFAOYSA-N

86870-09-9
6,7-bis(4-chlorophenyl)-4-n-propan-2-ylpteridine-2,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 6,7-bis(4-chlorophenyl)-4-N-propan-2-ylpteridine-2,4-diamine | CAS Registry Number: 7596-07-8
Synonyms: NSC408138, AC1L8A18, ZINC1600324, NSC-408138, 6,7-bis(4-chlorophenyl)-4-N-propan-2-ylpteridine-2,4-diamine

Molecular Formula: C21H18Cl2N6Molecular Weight: 425.313820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IUJVZZHXALKKFE-UHFFFAOYSA-N

7596-07-8
6,7-BIS(4-CHLOROPHENYL)PTERIDIN-4-AMINE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-nitrobenzenesulfonate | CAS Registry Number: 30384-53-3
Synonyms: Methyl 2-nitrobenzenesulfonate, Benzenesulfonic acid, 2-nitro-, methyl ester, AC1Q207T, CTK4G5112, AC1L5389, AR-1J4855, AKOS003619058, AG-K-80247, Benzenesulfonic acid,2-nitro-, methyl ester, Benzenesulfonicacid, o-nitro-, methyl ester (6CI,8CI); Methyl 2-nitrobenzenesulfonate; Methylo-nitrobenzenesulfonate

Molecular Formula: C7H7NO5SMolecular Weight: 217.199180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BRRWEJXLJPHMBE-UHFFFAOYSA-N

30384-53-3
6,7-Bis(4-fluorophenyl)-2-sulfanylpteridin-4-ol (2 suppliers)
Compound Structure IUPAC Name: 6,7-bis(4-fluorophenyl)-2-sulfanylidene-1H-pteridin-4-one | CAS Registry Number: 203307-59-9
Synonyms: 6,7-bis(4-fluorophenyl)-2-sulfanylpteridin-4-ol, ZINC222362492, CP-0079, 6,7-bis(4-fluorophenyl)-2-sulfanyl-3H-pteridin-4-one

Molecular Formula: C18H10F2N4OSMolecular Weight: 368.362 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ONLHWTQVXYSVCS-UHFFFAOYSA-N

203307-59-9
6,7-BIS(4-METHOXYBENZYL)-5-CHLORO-1-CYCLOPROPYL-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID (1 supplier)
6,7-BIS(4-METHOXYBENZYLOXY)-5-CHLORO-1-ETHYL-3-(HYDROXYMETHYL)QUINOLIN-4(1H)-ONE (2 suppliers)14294-25-7
6,7-bis(4-methoxyphenyl)-2,4-dimethylpurino[7,8-a]imidazole-1,3-dione (1 supplier)
Compound Structure IUPAC Name: 6,7-bis(4-methoxyphenyl)-2,4-dimethylpurino[7,8-a]imidazole-1,3-dione | CAS Registry Number: 96885-26-6
Synonyms: BRN 5665016, 1H-Imidazo(2,1-f)purine-2,4(3H,8H)-dione, 7,8-bis(4-methoxyphenyl)-1,3-dimethyl-, 7,8-Bis(4-methoxyphenyl)-1,3-dimethyl-1H-imidazo(2,1-f)purine-2,4(3H,8H)-dione, 7,8-bis(4-methoxyphenyl)-1,3-dimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione, ZINC00970355, ChemDiv1_028446, MixCom6_000638, Oprea1_496362, STOCK2S-18982, HMS667M22, MolPort-002-561-641, ZINC970355, STK766141, AKOS001749986, MCULE-7832262993, LS-80044, A2666/0113560

Molecular Formula: C23H21N5O4Molecular Weight: 431.443940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WEBRPBGVDGCQFO-UHFFFAOYSA-N

96885-26-6
6,7-BIS(4-METHOXYPHENYL)-2-METHYLPYRAZOLO[1,5-A]PYRIMIDINE (3 suppliers)
Compound Structure IUPAC Name: 6,7-bis(4-methoxyphenyl)-2-methylpyrazolo[1,5-a]pyrimidine | CAS Registry Number: 439110-71-1
Synonyms: 6,7-bis(4-methoxyphenyl)-2-methylpyrazolo[1,5-a]pyrimidine, Oprea1_335212, ZINC5793395, AKOS005094375, MCULE-9975109919, 5T-0210

Molecular Formula: C21H19N3O2Molecular Weight: 345.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QOVOXXLMVMBGET-UHFFFAOYSA-N

439110-71-1
6,7-Bis(4-methoxyphenyl)-2-sulfanylpteridin-4-ol (2 suppliers)
Compound Structure IUPAC Name: 6,7-bis(4-methoxyphenyl)-2-sulfanylidene-1H-pteridin-4-one | CAS Registry Number: 203307-62-4
Synonyms: 6,7-bis(4-methoxyphenyl)-2-sulfanylpteridin-4-ol, CP-0080

Molecular Formula: C20H16N4O3SMolecular Weight: 392.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZKOLPAYPUZVKAK-UHFFFAOYSA-N

203307-62-4
6,7-BIS(4-METHOXYPHENYL)PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBONITRILE (4 suppliers)
Compound Structure IUPAC Name: 6,7-bis(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile | CAS Registry Number: 632361-67-2
Synonyms: 6,7-bis(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile, SCHEMBL14014373, ZINC1393531, AKOS005094568, MCULE-9153555103, 5T-0332, Pyrazolo[1,5-a]pyrimidine-3-carbonitrile, 6,7-bis(4-methoxyphenyl)-

Molecular Formula: C21H16N4O2Molecular Weight: 356.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XDOGNJLDFNSERQ-UHFFFAOYSA-N

632361-67-2
6,7-Bis(4-methoxyphenyl)pyrido[2,3-d]pyrimidine-2,4-diamine (4 suppliers)
Compound Structure IUPAC Name: 6,7-bis(4-methoxyphenyl)pyrido[2,3-d]pyrimidine-2,4-diamine | CAS Registry Number: 685107-51-1
Synonyms: 6,7-bis(4-methoxyphenyl)pyrido[2,3-d]pyrimidine-2,4-diamine, ZINC1394863, AKOS005099021, 6T-0203

Molecular Formula: C21H19N5O2Molecular Weight: 373.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZNTMFBQLUIDWSG-UHFFFAOYSA-N

685107-51-1
6,7-Bis(4-methylphenyl)-2-sulfanylpteridin-4-ol (1 supplier)
Compound Structure IUPAC Name: 6,7-bis(4-methylphenyl)-2-sulfanylidene-1H-pteridin-4-one | CAS Registry Number: 1538566-76-5
Synonyms: 6,7-bis(4-methylphenyl)-2-sulfanylpteridin-4-ol, ZINC222362348, CP-0077, 6,7-bis(p-tolyl)-2-sulfanyl-3H-pteridin-4-one

Molecular Formula: C20H16N4OSMolecular Weight: 360.435 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HBJUKOYWXMGRTF-UHFFFAOYSA-N

1538566-76-5
6,7-Bis(acetyloxy)-3-hydroxy-5-methoxy-2-[4-[(2-O,3-O,4-O-triacetyl-6-deoxy-?-L-mannopyranosyl)oxy]phenyl]-4H-1-benzopyran-4-one (1 supplier)
Compound Structure IUPAC Name: [(2S,3S,4R,5R,6S)-4,5-diacetyloxy-6-[4-(6,7-diacetyloxy-3-hydroxy-5-methoxy-4-oxochromen-2-yl)phenoxy]-2-methyloxan-3-yl] acetate | CAS Registry Number: 35286-54-5
Synonyms: Vogelin pentaacetate, VYUBIQFVOINVGS-XTJQMAHJSA-N, 4H-1-Benzopyran-4-one, 6,7-bis(acetyloxy)-3-hydroxy-5-methoxy-2-[4-[(2,3,4-tri-O-acetyl-6-deoxy-.alpha.-L-mannopyranosyl)oxy]phenyl]-, 6-(Acetyloxy)-3-hydroxy-5-methoxy-4-oxo-2-(4-[(2,3,4-tri-O-acetyl-6-deoxyhexopyranosyl)oxy]phenyl)-4H-chromen-7-yl acetate #

Molecular Formula: C32H32O16Molecular Weight: 672.592 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: VYUBIQFVOINVGS-XTJQMAHJSA-N

35286-54-5
6,7-bis(benzyloxy)-3,4-dihydro-1(2h)-naphthalenone (1 supplier)
Compound Structure IUPAC Name: 6,7-bis(phenylmethoxy)-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 119034-87-6
Synonyms: 1(2H)-Naphthalenone, 3,4-dihydro-6,7-bis(phenylmethoxy)-, ACMC-20bwrm, .alpha.-Tetralone, 6,7-dibenzyloxy-, AC1LBT1V, SureCN7278343, CTK0F9664, AG-K-33995, 6,7-Bis(benzyloxy)-3,4-dihydro-1(2H)-naphthalenone, 6,7-bis(phenylmethoxy)-3,4-dihydro-2H-naphthalen-1-one

Molecular Formula: C24H22O3Molecular Weight: 358.429680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AKVBZPZIYYHNKS-UHFFFAOYSA-N

119034-87-6
6,7-bis(benzyloxy)-4-chloroquinoline-3-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-6,7-bis(phenylmethoxy)quinoline-3-carbonitrile | CAS Registry Number: 1822792-24-4
Synonyms: 3-Quinolinecarbonitrile, 4-chloro-6,7-bis(phenylmethoxy)-, CS-M1196, AKOS037651537, CS-17047, D77412

Molecular Formula: C24H17ClN2O2Molecular Weight: 400.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ACKVGJHXLUHUSS-UHFFFAOYSA-N

1822792-24-4
6,7-bis(benzyloxy)-4-oxo-1,4-dihydroquinoline-3-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 4-oxo-6,7-bis(phenylmethoxy)-1H-quinoline-3-carbonitrile | CAS Registry Number: 1415564-53-2
Synonyms: CS-M1195, AKOS037651536, CS-17046, D72384, 3-Quinolinecarbonitrile, 1,4-dihydro-4-oxo-6,7-bis(phenylmethoxy)-

Molecular Formula: C24H18N2O3Molecular Weight: 382.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YWIOJJLOZSGDLS-UHFFFAOYSA-N

1415564-53-2
6,7-bis(bromomethyl)-5,8-dihydroxynaphthalene-1,4-dione (2 suppliers)
Compound Structure IUPAC Name: 6,7-bis(bromomethyl)-5,8-dihydroxynaphthalene-1,4-dione | CAS Registry Number: 57999-01-6
Synonyms: NSC211485, AC1L7EP9, ZINC104170027, NSC-211485

Molecular Formula: C12H8Br2O4Molecular Weight: 375.997520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZBOJZBFBYIDRKL-UHFFFAOYSA-N

57999-01-6
6,7-Bis(bromomethyl)quinoxaline (1 supplier)
Compound Structure IUPAC Name: 6,7-bis(bromomethyl)quinoxaline | CAS Registry Number: 143154-10-3
Synonyms: 6,7-bis(bromomethyl)quinoxaline, Quinoxaline, 6,7-bis(bromomethyl)-, SCHEMBL9699606, 6,7-bis(bromomethyl) quinoxaline

Molecular Formula: C10H8Br2N2Molecular Weight: 315.990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LLMVHWHQWQENCP-UHFFFAOYSA-N

143154-10-3
6,7-BIS(CARBOXYMETHOXY)COUMARIN-4-YL)METHYL-ADENOSINE-3',5'-CYCLICMONOPHOSPHONATE(BCMCM-CAGEDCAMP) (4 suppliers)339291-51-9
6,7-BIS(CARBOXYMETHOXY)COUMARIN-4-YL]METHYL-GUANOSINE-3',5'-CYCLICMONOPHOSPHONATE(BCMCM-CAGEDCGMP) (4 suppliers)339291-52-0
6,7-BIS(CHLOROMETHYL)-2,3-DIHYDRO-BENZO[B][1,4]DIOXINE (6 suppliers)
Compound Structure IUPAC Name: 6,7-bis(chloromethyl)-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 80985-34-8
Synonyms: MolPort-001-788-508, EC-000.1437, 6,7-Bis(chloromethyl)-2,3-dihydro-1,4-benzodioxin

Molecular Formula: C10H10Cl2O2Molecular Weight: 233.091200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPAYFSXIBAMHLR-UHFFFAOYSA-N

80985-34-8
6,7-BIS(MESYLOXY)-3-(4-METHOXYPHENYL)-4-BENZOPYRONE (5 suppliers)
Compound Structure IUPAC Name: [3-(4-methoxyphenyl)-7-methylsulfonyloxy-4-oxochromen-6-yl] methanesulfonate | CAS Registry Number: 94201-89-5
Synonyms: EINECS 303-679-4, 6,7-Bis(mesyloxy)-3-(4-methoxyphenyl)-4-benzopyrone

Molecular Formula: C18H16O9S2Molecular Weight: 440.444240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SNMFEUASECRBOZ-UHFFFAOYSA-N

94201-89-5
6,7-BIS(PHENYLMETHOXY)-1-((5-(PHENYLMETHOXY)-3-INDOLYL)METHYL)-1,2,3,4-TETRAHYDROISOQUINOLINE (2 suppliers)
Compound Structure IUPAC Name: 6,7-bis(phenylmethoxy)-1-[(5-phenylmethoxy-1H-indol-3-yl)methyl]-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 70265-27-9
Synonyms: BRN 0600625, CID3053658, LS-85831, 5-23-13-00571 (Beilstein Handbook Reference), Isoquinoline, 1,2,3,4-tetrahydro-6 7-bis(phenylmethoxy)-1-((5-(phenylmethoxy)-3-indolyl)methyl)-

Molecular Formula: C39H36N2O3Molecular Weight: 580.714740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QKKQWXVONFBBNO-UHFFFAOYSA-N

70265-27-9
6,7-BIS-(2-METHOXY-ETHOXY)-QUINAZOLIN-4-OL (1 supplier)
6,7-CYCLOOCTA-1,3-DIOXOLEDIOL,OCTAHYDRO-2,2-DIMETHYL-,(3AR,9AS)-REL- (2 suppliers)366807-22-9
6,7-CYCLOPENTANO-5-METHYLCHRYSENE (4 suppliers)
Compound Structure Synonyms: 6,7-Cyp-5-mec, 6,7-Cyclopentano-5-methylchrysene, CID125298, Cyclopenta(hi)chrysene, 4,5-dihydro-6-methyl-

Molecular Formula: C21H16Molecular Weight: 268.351740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FLDPAWNSJWKHHE-UHFFFAOYSA-N

128941-62-8
6,7-CYCLOPENTANOCHRYSENE (3 suppliers)
Compound Structure Synonyms: 6,7-Cypcr, 6,7-Cyclopentanochrysene, CID160769, Cyclopenta(hi)chrysene, 4,5-dihydro-

Molecular Formula: C20H14Molecular Weight: 254.325160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HTPWHRSKXRPGQE-UHFFFAOYSA-N

4766-40-9
6,7-DDIMETHYL-QUINOLINE (9 suppliers)
Compound Structure IUPAC Name: 6,7-dimethylquinoline | CAS Registry Number: 20668-33-1
Synonyms: 6,7-Dimethylquinoline, 6,7-Dmq, Quinoline, 6,7-dimethyl-, CID88644

Molecular Formula: C11H11NMolecular Weight: 157.211740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UJSRVVQKNSYGKS-UHFFFAOYSA-N

20668-33-1
6,7-DECADIEN-1-YNE, 8-ETHYL-4,4-BIS(METHOXYMETHYL)-6-METHYL- (1 supplier)
Compound Structure IUPAC Name: 8-ethyl-4,4-bis(methoxymethyl)-6-methyldeca-6,7-dien-1-yne | CAS Registry Number: 681272-66-2
Synonyms: CTK1H6264, 6,7-Decadien-1-yne, 8-ethyl-4,4-bis(methoxymethyl)-6-methyl-

Molecular Formula: C17H28O2Molecular Weight: 264.403020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GREORTBJSLRRKX-UHFFFAOYSA-N

681272-66-2
6,7-Dehydro Gliclazide (5 suppliers)1808087-53-7
6,7-Dehydro Norethindrone Acetate (7 suppliers)
Compound Structure IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-3-oxo-1,2,8,9,10,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 106765-04-2
Synonyms: BRN 2173628, 17-Hydroxy-19-nor-17-alpha-pregna-4,6-dien-20-yn-3-one acetate, 19-Nor-17-alpha-pregna-4,6-dien-20-yn-3-one, 17-hydroxy-, acetate, 17-alpha-Ethynyl-19-nor-delta(sup 4,6)-androstadiene-17-beta-ol-3-one-17-acetate, AC1MI96P, | currency-6(7)-Norenthindrone Acetate, LS-97346, FT-0665633, 17-Hydroxy-19-Nor-17|A-pregna-4,6-dien-20-yn-3-one Acetate, [(8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-3-oxo-1,2,8,9,10,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate

Molecular Formula: C22H26O3Molecular Weight: 338.440040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DQSVONCNGQQILU-ZCPXKWAGSA-N

106765-04-2
6,7-Dehydro Prednisolone (7 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 2427-64-7
Synonyms: (11|A)-11,17,21-trihydroxypregna-1,4,6-triene-3,20-dione, NSC12882, 6-Dehydro Prednisolone, AC1L5DAZ, 6(7)-Dehydro Prednisolone, SureCN11751162, KST-1A3432, AR-1A0415, NSC 12882, NSC-12882, FT-0665647, 11|A,17,21-Trihydroxypregna-1,4,6-triene-3,20-dione, (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-3-one

Molecular Formula: C21H26O5Molecular Weight: 358.428140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WFFSJFFZKKRVOE-VWUMJDOOSA-N

2427-64-7
6,7-Dehydro Prednisolone 21-Acetate (7 suppliers)
Compound Structure IUPAC Name: [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 2427-45-4
Synonyms: SureCN11315001, (11|A)-11,17,21-Trihydroxypregna-1,4,6-triene-3,20-dione 21-Acetate

Molecular Formula: C23H28O6Molecular Weight: 400.464820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HOYYRILTTRZHTJ-JZYPGELDSA-N

2427-45-4
6,7-DEHYDRO TRIAMCINOLONE ACETONIDE (8 suppliers)
Compound Structure Synonyms: 6,7-Dehydro Triamcinolone Acetonide, ZINC22055557, FT-0665667, 9-Fluoro-(11|A,16|A),17,21-tetrahydroxypregna-1,4,6-triene-3,20-dione Cyclic 16,17-Acetal With Acetone

Molecular Formula: C24H29FO6Molecular Weight: 432.481863 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JWPZLQJLMNKVAZ-JNQJZLCISA-N

1893-84-1
6,7-Dehydro-17?-acetoxy Progesterone (8 suppliers)
Compound Structure IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-10,13-dimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 425-51-4
Synonyms: Melengestro acetate, Megestil, NSC 77897, delta(sup 6)-Dehydro-17-acetoxyprogesterone, 17-Hydroxypregna-4,6-diene-3,20-dione acetate, 6-Methyl-17alpha-acetoxypregna-4,6-diene-3,20-dione, 17-Hydroxypregna-4,6-diene-3,20-dione acetate (ester), 6-Methyl-delta(sup 6)-dehydro-17alpha-acetoxyprogesterone, Pregna-4,6-diene-3,20-dione, 17-hydroxy-, acetate (ester), 6-Methyl-delta(sup 4,6)-pregnadien-17alpha-ol-3,20-dione acetate, SureCN149089, AC1L43PS, CHEBI:6723, MolPort-002-507-159, BB_NC-0635, NSC77897, NSC-77897, ZINC03881640, AKOS015955642, MCULE-8861434212

Molecular Formula: C23H30O4Molecular Weight: 370.481900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: URXWVWVPMJSAJD-KOORYGTMSA-N

425-51-4
6,7-Dehydroferruginol (4 suppliers)
Compound Structure IUPAC Name: (4bS,8aS)-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a-tetrahydrophenanthren-3-ol | CAS Registry Number: 34539-84-9
Synonyms: CHEMBL3093126, MolPort-039-338-830, ZINC13302909

Molecular Formula: C20H28OMolecular Weight: 284.443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NCHINJPZLGMLCY-AZUAARDMSA-N

34539-84-9
6,7-DEHYDROHYOSCYAMINE (3 suppliers)61616-97-5
6,7-DEHYDROTESTOSTERONE CYPIONATE (1 supplier)
6,7-DEHYDROXYLEANONE (1 supplier)
6,7-Demethylene Drospirenone (7 suppliers)
Compound Structure Synonyms: UNII-3N90W9C3DW, FT-0665717, 15|A,16|A-Methylene-3-oxo-17|A-pregn-4-ene-21,17-carbolactone, 17|A-Hydroxy-15|A,16|A-methylene-3-oxo-17|A-pregn-4-ene-21-carboxylic Acid |A-Lactone, (15|A,16|A,17|A)-15,16-Dihydro-17-hydroxy-3-oxo-3'H-cyclopropa[15,16]pregna-4,15-diene-21-carboxylic Acid |A-Lactone

Molecular Formula: C23H30O3Molecular Weight: 354.482500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DYIJDDWIJGVQBE-PJPXKQQPSA-N

67372-68-3
6,7-Demethylene-6,7-dehydro Drospirenone (7 suppliers)
Compound Structure Synonyms: UNII-LF6CD1LUZA, SureCN13936413, FT-0665716, (15|A,16|A,17|A)-15,16-Dihydro-17-hydroxy-3-oxo-3'H-cyclopropa[15,16]pregna-4,6,15-triene-21-carboxylic Acid |A-Lactone, 17|A-Hydroxy-15|A,16|A-methylene-3-oxo-17|A-pregna-4,6-diene-21-carboxylic Acid |A-Lactone

Molecular Formula: C23H28O3Molecular Weight: 352.466620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OMQDQOBQNOHRKO-PJPXKQQPSA-N

67372-69-4
6,7-Demethylenedeoxypodophyllotoxin (1 supplier)1173-42-8
6,7-Di-O-acetylsinococuline (3 suppliers)1054312-81-0
6,7-DIACETOXY-2,3-DIHYDROBENZOFURAN (2 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)methyl N-phenylcarbamate | CAS Registry Number: 68931-73-7
Synonyms: 4-methoxybenzyl phenylcarbamate, NSC131100, AC1Q65YV, SureCN11813314, AC1L5R22, CTK5C8728, AR-1G3161, AG-J-62776, NSC-131100, (4-methoxyphenyl)methyl N-phenylcarbamate

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KJKSLLMGTWTFCB-UHFFFAOYSA-N

68931-73-7
6,7-DIACETOXY-4-CHLORO-QUINAZOLINE (10 suppliers)
Compound Structure IUPAC Name: (7-acetyloxy-4-chloroquinazolin-6-yl) acetate | CAS Registry Number: 938185-04-7
Synonyms: 6,7-Diacetoxy-4-chloro-quinazoline, CTK5H3303, ZINC16696769, AG-H-83773, A-2602

Molecular Formula: C12H9ClN2O4Molecular Weight: 280.663860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZUFINQJTXMSFEP-UHFFFAOYSA-N

938185-04-7
6,7-DIACETOXY-4-METHYLCOUMARIN (10 suppliers)
Compound Structure IUPAC Name: (7-acetyloxy-4-methyl-2-oxochromen-6-yl) acetate | CAS Registry Number: 55939-28-1
Synonyms: Oprea1_687822, 6,7-Diacetoxy-4-methylcoumarin, CBDivE_014687, MLS000105868, NSC688798, 4-Methyl-6,7-diacetoxycoumarin, 31495_FLUKA, 31495_SIGMA, MolPort-001-837-546, AIDS150755, AIDS-150755, CID148769, ZINC00041298, NSC 688798, NCI60_031996, SMR000102843, LT03329661, 6-(Acetyloxy)-4-methyl-2-oxo-2H-chromen-7-yl acetate, 2H-1-Benzopyran-2-one, 6,7-bis(acetyloxy)-4-methyl-

Molecular Formula: C14H12O6Molecular Weight: 276.241480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JMRACYBIVVGICX-UHFFFAOYSA-N

55939-28-1
6,7-DIALLYLOXY-4-METHYLCOUMARIN (1 supplier)
Compound Structure IUPAC Name: 4-methyl-6,7-bis(prop-2-enoxy)chromen-2-one | CAS Registry Number: 116703-26-5
Synonyms: 4-methyl-6,7-bis(prop-2-enoxy)chromen-2-one, 6,7-bis(allyloxy)-4-methyl-2H-chromen-2-one, NIMZYAZRYDGJJI-UHFFFAOYSA-N, AK-087/42718148, 2H-1-Benzopyran-2-one, 4-methyl-6,7-bis(2-propen-1-yloxy)-

Molecular Formula: C16H16O4Molecular Weight: 272.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NIMZYAZRYDGJJI-UHFFFAOYSA-N

116703-26-5
6,7-DIALLYLOXY-4-METHYLCOUMARIN 98% (1 supplier)
6,7-DIAMINO-1,4-DIHYDROQUINOXALINE-2,3-DIONE HCL (5 suppliers)
Compound Structure IUPAC Name: 6,7-diamino-1,4-dihydroquinoxaline-2,3-dione hydrochloride | CAS Registry Number: 71477-21-9
Synonyms: EINECS 275-511-7, CID6365690, 6,7-Diamino-1,4-dihydroquinoxaline-2,3-dione hydrochloride

Molecular Formula: C8H9ClN4O2Molecular Weight: 228.635660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: LIPIIKOCKAUSQD-UHFFFAOYSA-N

71477-21-9
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