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CHEMICAL products beginning with : E
5201 to 5250 of 61963 results  Page: << Previous 50 Results 100 101 102 103 104 [105] 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Estra-1,3,5(10),14-tetraene-7-undecanamide,N-butyl-3,17-dihydroxy-N-methyl-, (7a,17b)- (9CI) (0 suppliers)139650-55-8
ESTRA-1,3,5(10),15-TETRAEN-17-OL, 3-METHOXY-17-(1-PROPYNYL)-, (17SS)- (9CI) (1 supplier)270063-11-1
Estra-1,3,5(10),15-tetraen-17-one, 3-methoxy- (1 supplier)
Compound Structure IUPAC Name: (8R,9S,13S,14S)-3-hydroxy-13-methyl-7,8,9,11,12,14-hexahydro-6H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 3563-25-5
Synonyms: Estra-1,3,5(10),15-tetraen-17-one, 3-hydroxy-, 3-Hydroxyestra-1(10),2,4,15-tetraen-17-one #, SCHEMBL3370638, CCMDDSSGLUJFMA-CBZIJGRNSA-N, 3-Hydroxyestra-1,3,5(10),15-tetren-17-one

Molecular Formula: C18H20O2Molecular Weight: 268.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CCMDDSSGLUJFMA-CBZIJGRNSA-N

3563-25-5
Estra-1,3,5(10),16-tetraen-17-ol, 16-(2,3-dihydro-1H-indol-7-yl)-3-methoxy-, 17-(trifluoromethanesulfonate) (2 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-indol-5-yl)acetamide | CAS Registry Number: 412026-66-5
Synonyms: AGN-PC-02JLHI, SCHEMBL880654, MolPort-014-320-173, AKOS012556361, N-(2,3-dihydro-1H-indol-5-yl)acetamide, KB-270567, acetamide,n-(2,3-dihydro-1h-indol-5-yl)-

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WAVXIAIVEPQDEE-UHFFFAOYSA-N

412026-66-5
ESTRA-1,3,5(10),16-TETRAEN-3-OL BENZOATE (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-3-(2-hydroxypropyl)urea | CAS Registry Number: 87919-26-4
Synonyms: 1-(3,4-dichlorophenyl)-3-(2-hydroxypropyl)urea, AC1L4LBB, CTK5F9143, MolPort-003-350-226, AKOS001300335, AG-J-02531, MCULE-6377061665, T5680527

Molecular Formula: C10H12Cl2N2O2Molecular Weight: 263.120480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DDQPHMVEYIHWOZ-UHFFFAOYSA-N

87919-26-4
ESTRA-1,3,5(10),16-TETRAENE-3,17-DIOL DIACETATE (9 suppliers)
Compound Structure IUPAC Name: (3-acetyloxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-yl) acetate | CAS Registry Number: 20592-42-1
Synonyms: Estrone enol diacetate, MolPort-003-893-173, CID89358, NSC97079, EINECS 243-899-7, Estra-1,3,5(10),16-tetraene-3,17-diol, diacetate, Estra-1,3,5(10),16-tetraene-3,17-diol diacetate

Molecular Formula: C22H26O4Molecular Weight: 354.439440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KPJNGUPMJAHAND-UHFFFAOYSA-N

20592-42-1
Estra-1,3,5(10),6,8-pentaen-17-one,3-methoxy-16-(2,2,2-trifluoro-1-hydroxyethylidene)-, acetate (7CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: [(1Z)-2,2,2-trifluoro-1-[(13S,14S)-3-methoxy-13-methyl-17-oxo-11,12,14,15-tetrahydrocyclopenta[a]phenanthren-16-ylidene]ethyl] acetate | CAS Registry Number: 2691-81-8
Synonyms: UNII-20UD11QB1D, 16-(1-(Acetyloxy)-2,2,2-trifluoroethylidene)-3-methoxyestra-1,3,5,7,9-pentaen-17-one

Molecular Formula: C23H21F3O4Molecular Weight: 418.405650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YIODTVGTQJKFMM-QGPSGZEKSA-N

2691-81-8
Estra-1,3,5(10),6-tetraen-17-one,3-methoxy-1-methyl- (7CI,8CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-1,13-dimethyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 2826-04-2
Synonyms: AC1N7HJG, 3-methoxy-1,13-dimethyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-17-one

Molecular Formula: C20H24O2Molecular Weight: 296.403360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODMMIYCXIKSEIR-UHFFFAOYSA-N

2826-04-2
ESTRA-1,3,5(10),6-TETRAENE-3,17-DIOL (10 suppliers)
Compound Structure IUPAC Name: (8R,9S,13S,14S,17S)-13-methyl-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 7291-41-0
Synonyms: 6-Dehydroestradiol, 6-dehydro-estradiol, delta 6 E2, CHEBI:476530, NSC57430, CID245468, C14590, Estra-1,3,5(10),6-tetraen-3,17beta-diol, Estra-1,3,5(10),6-tetraene-3,17-diol, (17.beta.)-, (8R,9S,13S,14S,17S)-13-methyl-9,11,12,13,14,15,16,17-octahydro-8H-cyclopenta[a]phenanthrene-3,17-diol, EST

Molecular Formula: C18H22O2Molecular Weight: 270.366080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VVLCELUSWGWMSW-ZBRFXRBCSA-N

7291-41-0
Estra-1,3,5(10),6-tetrene-3,17?-diol 17-acetate 3-trifluoroacetate (1 supplier)
Compound Structure IUPAC Name: [(8R,9S,13S,14S,17S)-17-acetyloxy-13-methyl-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-3-yl] 2,2,2-trifluoroacetate | CAS Registry Number: 56588-11-5
Synonyms: Estra-1,3,5(10),6-tetrene-3,17beta-diol 17-acetate 3-trifluoroacetate

Molecular Formula: C22H23F3O4Molecular Weight: 408.417 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OQTZYDLIXRNBFP-AGRFSFNASA-N

56588-11-5
Estra-1,3,5(10),7-tetraen-16-one,3,17b-dihydroxy-, oxime (7CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: (16E)-16-hydroxyimino-13-methyl-9,11,12,14,15,17-hexahydro-6H-cyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 5173-43-3
Synonyms: MLS002706706, NSC117203, AC1NXBE5, NSC-117203, (16E)-16-hydroxyimino-13-methyl-9,11,12,14,15,17-hexahydro-6H-cyclopenta[a]phenanthrene-3,17-diol

Molecular Formula: C18H21NO3Molecular Weight: 299.364240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FYVXSFWTEDENGI-KNTRCKAVSA-N

5173-43-3
ESTRA-1,3,5(10),7-TETRAEN-17-ONE,3-HYDROXY-,CYCLIC 1,2-ETHANEDIYL ACETAL (2 suppliers)64-22-2
ESTRA-1,3,5(10),7-TETRAENE-3,17-DIOL,3-(HYDROGEN SULFATE),MONOSODIUM SALT,(17A)- (10 suppliers)
Compound Structure IUPAC Name: sodium (13S,17R)-13-methyl-3-sulfooxy-6,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-17-olate | CAS Registry Number: 56050-05-6
Synonyms: EINECS 259-967-4, CID6453287, Estra-1,3,5(10),7-tetraene-3,17-diol, 3-(hydrogen sulfate), monosodium salt, (17alpha)-

Molecular Formula: C18H21NaO5SMolecular Weight: 372.411110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RTFCFYWYGHLFIY-WETCULGCSA-N

56050-05-6
ESTRA-1,3,5(10),7-TETRAENE-3,17A-DIOL 17-ACETATE (4 suppliers)
Compound Structure IUPAC Name: (3-hydroxy-13-methyl-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl) acetate | CAS Registry Number: 58212-86-5
Synonyms: EINECS 261-168-0, CID93986, Estra-1,3,5(10),7-tetraene-3,17alpha-diol 17-acetate

Molecular Formula: C20H24O3Molecular Weight: 312.402760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJTKPDAQOKYHLW-UHFFFAOYSA-N

58212-86-5
ESTRA-1,3,5(10),7-TETRAENE-3,17A-DIOL DIACETATE (2 suppliers)
Compound Structure IUPAC Name: [(9S,13S,14S,17R)-3-acetyloxy-13-methyl-6,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 61786-04-7
Synonyms: EINECS 262-966-1, CID6454273, Estra-1,3,5(10),7-tetraene-3,17alpha-diol diacetate

Molecular Formula: C22H26O4Molecular Weight: 354.439440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZAGLOMJROUNZHS-ZDFPQIBNSA-N

61786-04-7
ESTRA-1,3,5(10),7-TETRAENE-3,17SS-DIOL 3-ACETATE (4 suppliers)
Compound Structure IUPAC Name: (17-hydroxy-13-methyl-6,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-3-yl) acetate | CAS Registry Number: 24508-01-8
Synonyms: EINECS 246-290-4, CID91193, Estra-1,3,5(10),7-tetraene-3,17beta-diol 3-acetate

Molecular Formula: C20H24O3Molecular Weight: 312.402760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVWUTTUZKJOUDV-UHFFFAOYSA-N

24508-01-8
Estra-1,3,5(10),8-tetraen-17-one,3-hydroxy-, (?)-(8CI,9CI) (0 suppliers)
Compound Structure IUPAC Name: (13S,14S)-3-hydroxy-13-methyl-7,11,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 2911-90-2
Synonyms: 8,9-Dehydroestrone, NSC124415, 474-87-3, | currency8-Isoequilin, | currency8-Dehydroestrone, UNII-7C1N8RKG9F, AC1O53FM, SureCN6297566, (+-)-delta8-Dehydraestrone, | currency8,9-Dehydro Estrone, CTK4H4496, ZINC01713688, AG-J-94891, FT-0665613, (+-)-3-Hydroxyestra-1,3,5(10),8-tetraen-17-one, Estra-1,3,5(10),8-tetraen-17-one, 3-hydroxy-, (+-)-, Estra-1,3,5(10),8-tetraen-17-one,3-hydroxy-, (14b)-(9CI), (13S,14S)-3-hydroxy-13-methyl-7,11,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-one

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUGSRCWSHMWPQE-WMZOPIPTSA-N

2911-90-2
Estra-1,3,5(10),8-tetraen-17-one,3-hydroxy-, (14b)-(9CI) (2 suppliers)
Compound Structure IUPAC Name: (13S,14S)-3-hydroxy-13-methyl-7,11,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 35419-83-1
Synonyms: 8,9-Dehydroestrone, UNII-7C1N8RKG9F, 474-87-3, 3-hydroxyestra-1,3,5(10),8-tetraen-17-one, (+-)-delta8-Dehydraestrone, AC1O53FM, 7C1N8RKG9F, SCHEMBL6297566, (+-)-3-Hydroxyestra-1,3,5(10),8-tetraen-17-one, CTK4H4496, DTXSID40197125, OUGSRCWSHMWPQE-WMZOPIPTSA-N, Estra-1,3,5(10),8-tetraen-17-one, 3-hydroxy-, (+-)-, ZINC1713688, ZINC01713688, API0000328, 2911-90-2, PL012012, FT-0665613, 3-hydroxy-estra-1,3,5(10),8-tetraen-17-one

Molecular Formula: C18H20O2Molecular Weight: 268.356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUGSRCWSHMWPQE-WMZOPIPTSA-N

35419-83-1
ESTRA-1,3,5(10),8-TETRAENE-3,17-DIOL,(17R)- (2 suppliers)
Compound Structure IUPAC Name: (13S,14S,17R)-13-methyl-6,7,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 162707-56-4
Synonyms: UNII-EH4B56IZ35, 8-Dehydro-17-epiestradiol, EH4B56IZ35, SCHEMBL7188694, 17alpha-delta8,9-Dehydroestradiol, J-811, Estra-1,3,5(10),8-tetraene-3,17-diol, (17alpha)-

Molecular Formula: C18H22O2Molecular Weight: 270.366080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UWYDUSMQFLTKBQ-KSZLIROESA-N

162707-56-4
Estra-1,3,5(10)-trien-15-one,3-methoxy-14-methyl- (8CI,9CI) (3 suppliers)
Compound Structure IUPAC Name: (8R,9S,13R,14S)-3-methoxy-13,14-dimethyl-6,7,8,9,11,12,16,17-octahydrocyclopenta[a]phenanthren-15-one | CAS Registry Number: 16993-14-9
Synonyms: CTK4D3435, AG-K-13452, NSC 106613

Molecular Formula: C20H26O2Molecular Weight: 298.419240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMFOMWIEIMQQRY-HNBVOPMISA-N

16993-14-9
Estra-1,3,5(10)-trien-16-ol,3-methoxy-, (16b)-(9CI) (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-ol | CAS Registry Number: 1229-33-0
Synonyms: 3-methoxyestra-1,3,5(10)-trien-16-ol, 74111-56-1, AC1L5WRB, AC1Q56OP, NSC85448, AR-1F4031, NSC-85448, (16beta)-3-methoxyestra-1,3,5(10)-trien-16-ol, 3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-ol

Molecular Formula: C19H26O2Molecular Weight: 286.408540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLNMIOMHGWEGBR-UHFFFAOYSA-N

1229-33-0
Estra-1,3,5(10)-trien-17-amine,3-methoxy-N,N,17-trimethyl-, (17b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N,N,13,17-tetramethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-amine | CAS Registry Number: 50304-30-8
Synonyms: NSC86001, AC1L5X6W, AC1Q56OR, NCIOpen2_009364, 3-methoxy-n,n,17-trimethylestra-1,3,5(10)-trien-17-amine, NSC-86001, PL057620, 3-methoxy-N,N,13,17-tetramethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-amine, 5-METHOXY-N,N,14,15-TETRAMETHYLTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECA-2(7),3,5-TRIEN-14-AMINE

Molecular Formula: C22H33NOMolecular Weight: 327.512 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXZPZMBLHXZOLG-UHFFFAOYSA-N

50304-30-8
Estra-1,3,5(10)-trien-17-amine,3-methoxy-N-[[3-(trifluoromethyl)phenyl]methyl]-, (17b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (8R,9S,13S,14S,17S)-3-methoxy-13-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-amine | CAS Registry Number: 112648-26-7
Synonyms: AC1L44MF, SureCN8923479, 3-Methoxy-N-((3-(trifluoromethyl)phenyl)methyl)estra-1,3,5(10)-trien-17-amine (17beta)-, (8R,9S,13S,14S,17S)-3-methoxy-13-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-amine, Estra-1,3,5(10)-trien-17-amine, 3-methoxy-N-((3-(trifluoromethyl)phenyl)methyl)-, (17beta)-

Molecular Formula: C27H32F3NOMolecular Weight: 443.544290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KVEJLPFDAKDLEH-JMTTVTNBSA-N

112648-26-7
ESTRA-1,3,5(10)-TRIEN-17-AMINIUM,3-(2-(DIETHYLMETHYLAMMONIO)ETHOXY)-N,N,N-TRIMETHYL-,DIIODIDE,(17-BETA)- (3 suppliers)
Compound Structure IUPAC Name: diethyl-methyl-[2-[[(8R,9S,13S,14S,17S)-13-methyl-17-(trimethylazaniumyl)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]ethyl]azanium diiodide | CAS Registry Number: 142575-14-2
Synonyms: CID3072456, CID 3072456, LS-64750, Estra-1,3,5(10)-trien-17-aminium, 3-(2-(diethylmethylammonio)ethoxy)-N,N,N-trimethyl-, diiodide, (17-beta)-

Molecular Formula: C28H48I2N2OMolecular Weight: 682.502460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FOCGJZBCYHVLGN-CGAZJHLKSA-L

142575-14-2
ESTRA-1,3,5(10)-TRIEN-17-AMINIUM,N,N,N-TRIMETHYL-3-(2-(TRIMETHYLAMMONIO)ETHOXY)-,DIIODIDE,(17-BETA)- (2 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-[[(8R,9S,13S,14S,17S)-13-methyl-17-(trimethylazaniumyl)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]ethyl]azanium diiodide | CAS Registry Number: 142575-13-1
Synonyms: CID3072454, CID 3072454, LS-64751, Estra-1,3,5(10)-trien-17-aminium, N,N,N-trimethyl-3-(2-(trimethylammonio)ethoxy)-, diiodide, (17-beta)-

Molecular Formula: C26H44I2N2OMolecular Weight: 654.449300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LWEFCZQLXGTRNG-VBCLIIPOSA-L

142575-13-1
ESTRA-1,3,5(10)-TRIEN-17-OL, 3-METHOXY-17-(1-PROPYNYL)-, (17SS)- (9CI) (1 supplier)24640-03-7
Estra-1,3,5(10)-trien-17-ol,16-bromo-3-methoxy-, 2,2-dimethylhydrazinecarboxylate, (16a,17b)- (9CI) (0 suppliers)30033-03-5
ESTRA-1,3,5(10)-TRIEN-17-OL,17-(AZIDOMETHYL)- 3-METHOXY-,(17?- (2 suppliers)24284-83-1
ESTRA-1,3,5(10)-TRIEN-17-OL,17-[4-[2-[BIS(2- CHLOROETHYL)AMINO]ETHOXY]PHENYL]-3-METHOXY-,(17?- (1 supplier)77214-89-2
ESTRA-1,3,5(10)-TRIEN-17-OL,2,3-(METHYLENEBIS(OXY))-,(17SS)- (4 suppliers)
Compound Structure Synonyms: CID66399, 2-Hydroxyestradiol 2,3-methylene ether, Estra-1,3,5(10)-trien-17-ol, 2,3-(methylenebis(oxy))-, (17beta)-

Molecular Formula: C19H24O3Molecular Weight: 300.392060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPSQSCWYQNTKTA-SSTWWWIQSA-N

53586-37-1
Estra-1,3,5(10)-trien-17-ol,3,4-dimethyl-, acetate, (17b)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 1-isothiocyanato-2-methylbutane | CAS Registry Number: 4736-57-6
Synonyms: 2-Methylbutyl isothiocyanate, 1-Isothiocyanato-2-methylbutane, 4404-51-7, ACMC-1AOLW, AC1L3CCG, 2-methylbutanisothiocyanate, CTK4I7952, MolPort-000-146-985, Butane,1-isothiocyanato-2-methyl-, SBB085743, AKOS009157805, TL00562, KB-69045, I09-2553

Molecular Formula: C6H11NSMolecular Weight: 129.223240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKWQGOSIKKPMLW-UHFFFAOYSA-N

4736-57-6
Estra-1,3,5(10)-trien-17-ol,3-(2-propynyloxy)-, 2,2-dimethylpropanoate, (17b)- (9CI) (0 suppliers)28002-65-5
ESTRA-1,3,5(10)-TRIEN-17-OL,3-METHOXY-,ACETATE,(17SS)-(+/-)- (3 suppliers)
Compound Structure IUPAC Name: [(8R,9S,13S,14S,17S)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 2394-16-3
Synonyms: FMNPCVNWRFPDCA-MJCUULBUSA-N, SCHEMBL2232043, CHEMBL2441817, Estradiol3-methylether17-acetate, 3-Methoxyestra-1(10),2,4-trien-17-yl acetate #, Estra-1,3,5 -trien-17-ol,3-methoxy-,acetate, - -, 3-methoxy-13beta-methyl-17beta-acetoxygona-1,3,5(10)-triene, Estra-1,3,5(10)-trien-17-ol, 3-methoxy-, acetate, (17.beta.)-(.+/-.)-

Molecular Formula: C21H28O3Molecular Weight: 328.445220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FMNPCVNWRFPDCA-MJCUULBUSA-N

2394-16-3
Estra-1,3,5(10)-trien-17-ol,3-methoxy-2-(methoxymethyl)-16-methyl-, (17b)- (9CI) (0 suppliers)27781-71-1
ESTRA-1,3,5(10)-TRIEN-17-ONE, 3-(((5-(DIMETHYLAMINO)-1-NAPHTHALENYL)SULFONYL)OXY)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-3-(4,5-dimethyl-1,3-oxazol-2-yl)urea | CAS Registry Number: 35629-57-3
Synonyms: BRN 1002981, 1-(2-chlorophenyl)-3-(4,5-dimethyl-1,3-oxazol-2-yl)urea, N-(2-Chlorophenyl)-N'-(4,5-dimethyl-2-oxazolyl)urea, Urea, N-(2-chlorophenyl)-N'-(4,5-dimethyl-2-oxazolyl)-, AC1L4YPU, AC1Q5NTR, CTK4H4997, KST-1B3986, AR-1B0682, AG-J-24425, LS-159557

Molecular Formula: C12H12ClN3O2Molecular Weight: 265.695580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MVNWYLLJNKBHDW-UHFFFAOYSA-N

35629-57-3
ESTRA-1,3,5(10)-TRIEN-17-ONE, 3-((BROMOACETYL-2-14C)OXY)- (1 supplier)
Compound Structure IUPAC Name: [(8R,9S,13S,14S)-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] 2-bromoacetate | CAS Registry Number: 81949-03-3
Synonyms: 3-Bromoacetoxyestrone, Estrone 3-bromoacetate, Estrone 3-bromoacetic acid, AC1L33FO, PL070748, Estra-1,3,5(10)-trien-17-one, 3-((bromoacetyl-2-14C)oxy)-, (1S,10R,11S,15S)-15-METHYL-14-OXOTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECA-2(7),3,5-TRIEN-5-YL 2-BROMO(2-(1)?C)ACETATE, [(8R,9S,13S,14S)-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] 2-bromoacetate

Molecular Formula: C20H23BrO3Molecular Weight: 393.297 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FSFWWKULPXXGBH-PEGLFZIPSA-N

81949-03-3
Estra-1,3,5(10)-Trien-17-One, 3-Amino- (11 suppliers)
Compound Structure IUPAC Name: (8R,9S,13S,14S)-3-amino-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 18119-98-7
Synonyms: 3-Aminoestra-1,3,5(10)-trien-17-one, SureCN6688325, CTK4D7820, (8R,9S,13S,14S)-3-AMINO-13-METHYL-6,7,8,9,11,12,13,14,15,16-DECAHYDRO-CYCLOPENTA[A]PHENANTHREN-17-ONE, ZINC12647929, AC-6723, AG-E-31263, Estra-1,3,5(10)-trien-17-one,3-amino-, (8R,9S,13S,14S)-3-Amino-13-methyl-6,7,8,9,11,12,13,14,15,16 -decahydro-cyclopenta[a]phenanthren-17-one

Molecular Formula: C18H23NOMolecular Weight: 269.381320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNBVZLXCQDVEGX-CBZIJGRNSA-N

18119-98-7
Estra-1,3,5(10)-trien-17-one, 3-hydroxy-, dimethylhydrazone (0 suppliers)100001-40-9
ESTRA-1,3,5(10)-TRIEN-17-ONE, 3-HYDROXY-11-[4-[2-(1-PIPERIDINYL)ETHOXY]PHENYL]-, (11SS)- (9CI) (1 supplier)210537-03-4
ESTRA-1,3,5(10)-TRIEN-17-ONE,1,3,16-A-TRIHYDROXY-,1,3-DIACETATE (2 suppliers)
Compound Structure IUPAC Name: (1-acetyloxy-16-hydroxy-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl) acetate | CAS Registry Number: 4233-93-6
Synonyms: BRN 2188989, CID20225, LS-64830, 1,3,16-alpha-Trihydroxyestra-1,3,5(10)-trien-17-one 1,3-diacetate, ESTRA-1,3,5(10)-TRIEN-17-ONE, 1,3,16-alpha-TRIHYDROXY-, 1,3-DIACETATE

Molecular Formula: C22H26O6Molecular Weight: 386.438240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JDYCHIRJQXOUAO-UHFFFAOYSA-N

4233-93-6
Estra-1,3,5(10)-trien-17-one,16-bromo-3-methoxy-, (16a)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (8R,9S,13S,14S,16R)-16-bromo-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 10324-68-2
Synonyms: CHEMBL1627332, 16-Bromo-3-methoxyestra-1,3,5(10)-trien-17-one (16alpha)-, Estra-1,3,5(10)-trien-17-one, 16-bromo-3-methoxy-, (16alpha)-

Molecular Formula: C19H23BrO2Molecular Weight: 363.288720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CSELWEPNDJXTQB-ILYVXUQDSA-N

10324-68-2
Estra-1,3,5(10)-trien-17-one,16-chloro-15-hydroxy-3-methoxy-, oxime, (15b,16a)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (17Z)-16-chloro-17-hydroxyimino-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-15-ol | CAS Registry Number: 59497-32-4
Synonyms: NSC285709, AC1NXV8W, NSC-285709, (17Z)-16-chloro-17-hydroxyimino-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-15-ol

Molecular Formula: C19H24ClNO3Molecular Weight: 349.851760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DKRQINVFOGEMET-DYTRJAOYSA-N

59497-32-4
Estra-1,3,5(10)-trien-17-one,2,16-dihydroxy-3-methoxy-, (16a)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (8R,9S,13S,14S,16R)-2,16-dihydroxy-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 42241-06-5
Synonyms: AC1O546G, 2,16alpha-Dihydroxyestrone 3-methyl ether, Estra-1,3,5(10)-trien-17-one, 2,16-dihydroxy-3-methoxy-, (16alpha)-, (8R,9S,13S,14S,16R)-2,16-dihydroxy-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one

Molecular Formula: C19H24O4Molecular Weight: 316.391460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XCRYYELNMFSGRB-KJJMCEAESA-N

42241-06-5
Estra-1,3,5(10)-trien-17-one,2-[bis(2-chloroethyl)amino]-3-methoxy- (8CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-chloroethyl)amino]-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 21003-16-7
Synonyms: AC1N28DP, 2-[bis(2-chloroethyl)amino]-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one

Molecular Formula: C23H31Cl2NO2Molecular Weight: 424.403740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IVRBDAXIXVJRCO-UHFFFAOYSA-N

21003-16-7
Estra-1,3,5(10)-trien-17-one,2-amino-3-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 14984-43-1
Synonyms: NSC181940, AC1L6ZJC, NSC-181940, 2-amino-3-hydroxyestra-1(10),2,4-trien-17-one, 2-amino-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one

Molecular Formula: C18H23NO2Molecular Weight: 285.380720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OPUUALWKMPJNCY-UHFFFAOYSA-N

14984-43-1
ESTRA-1,3,5(10)-TRIEN-17-ONE,2-HYDROXY-3-METHOXY-,O-METHYLOXIME (2 suppliers)
Compound Structure IUPAC Name: (8R,9S,13S,14S,17Z)-3-methoxy-17-methoxyimino-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-2-ol | CAS Registry Number: 74299-30-2
Synonyms: 2-Hydroxy-3-methoxyestra-1,3,5(10)-trien-17-one O-methyl oxime

Molecular Formula: C20H27NO3Molecular Weight: 329.440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CTHWYKVANHQXHF-MLYXWYITSA-N

74299-30-2
Estra-1,3,5(10)-trien-17-one,3-(3-hydroxypropoxy)-4-nitro- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (8R,9S,13S,14S)-3-(3-hydroxypropoxy)-13-methyl-4-nitro-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 80082-67-3
Synonyms: MLS003171290, NSC372092, AC1L7SUF, NSC-372092, (8R,9S,13S,14S)-3-(3-hydroxypropoxy)-13-methyl-4-nitro-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one

Molecular Formula: C21H27NO5Molecular Weight: 373.442780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UROCJSOQPSTRCB-WYSJICDVSA-N

80082-67-3
ESTRA-1,3,5(10)-TRIEN-17-ONE,3-(ACETYLOXY)-2-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: [(8R,9S,13S,14S)-2-methoxy-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 83649-26-7
Synonyms: Phomenolactone, CID158533, Estra-1,3,5(10)-trien-17-one, 3-(acetyloxy)-2-methoxy-

Molecular Formula: C21H26O4Molecular Weight: 342.428740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BINPKPWUEVDCHG-KJOVKWNASA-N

83649-26-7
Estra-1,3,5(10)-trien-17-one,3-(acetyloxy)-4-methoxy- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (4-methoxy-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl) acetate | CAS Registry Number: 144072-46-8
Synonyms: 4-methoxy-17-oxoestra-1,3,5(10)-trien-3-yl acetate

Molecular Formula: C21H26O4Molecular Weight: 342.428740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XOEDWEFYZMAAGH-UHFFFAOYSA-N

144072-46-8
Estra-1,3,5(10)-trien-17-one,3-(acetyloxy)-9,11-epoxy-, (11a)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-(oxolan-2-ylmethyl)propanamide | CAS Registry Number: 6167-71-1
Synonyms: AC1NROR3, DTXSID80977246, 3-(4-chlorophenyl)sulfanyl-N-(oxolan-2-ylmethyl)propanamide, STK895471, AKOS000396384, AKOS022094093, MCULE-7804711413, ST51020492, Z27766084, 3-(4-chlorophenylthio)-N-(oxolan-2-ylmethyl)propanamide, 3-[(4-chlorophenyl)sulfanyl]-N-(tetrahydrofuran-2-ylmethyl)propanamide, 3-[(4-CHLOROPHENYL)SULFANYL]-N-[(OXOLAN-2-YL)METHYL]PROPANAMIDE, 3-[(4-Chlorophenyl)sulfanyl]-N-[(oxolan-2-yl)methyl]propanimidic acid, 591728-65-3

Molecular Formula: C14H18ClNO2SMolecular Weight: 299.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OIGATMBYOVIGIQ-UHFFFAOYSA-N

6167-71-1
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