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CHEMICAL products beginning with : 1
263801 to 263850 of 343376 results  Page: << Previous 50 Results 5260 5261 5262 5263 5264 5265 5266 5267 5268 5269 5270 5271 5272 5273 5274 5275 5276 [5277] 5278 5279 5280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
16ß-Hydroxytestosterone (2 suppliers)
Compound Structure IUPAC Name: (8R,9S,10R,13S,14S,16S,17R)-16,17-dihydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 17528-90-4
Synonyms: 16|A-Hydroxytestosterone, SureCN1900826, 4-Androstene-16|A,17|A-diol-3-one, 16|A,17|A-Dihydroxyandrost-4-en-3-one

Molecular Formula: C19H28O3Molecular Weight: 304.423820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YMCWOAZGWMZGQT-KYQPOWKGSA-N

17528-90-4
16SS-METHYL EPOXIDE(DB-11); 17A,21-DIHYDROXY-9SS,11SS,EPOXY-16SS-METHYLPREGN-1,4-DIENE-3,20-DIONE (6 suppliers)
Compound Structure Synonyms: AKOS015962175, 16|A-METHYL EPOXIDE(DB-11); 17|A,21-Dihydroxy-9|A,11|A,epoxy-16|A-methylpregn-1,4-diene-3,20-dione

Molecular Formula: C22H28O5Molecular Weight: 372.454720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GBDXNHBVYAMODG-WPFVWMARSA-N

14622-47-0
16Z,?19Z,?22Z,?25Z,?28Z,?31Z-?tetratriacontahexaenoic acid (4 suppliers)
Compound Structure IUPAC Name: (16Z,19Z,22Z,25Z,28Z,31Z)-tetratriaconta-16,19,22,25,28,31-hexaenoic acid | CAS Registry Number: 105528-06-1
Synonyms: 34:6(16Z,19Z,22Z,25Z,28Z,31Z), 16Z,19Z,22Z,25Z,28Z,31Z-tetratriacontahexaenoic acid, 34:6(omega3), SCHEMBL12654000, CHEBI:77497, LMFA01030842, ZINC64859619, 34:6n3, 34:6(w3), 34:6(w3): 34:6n3, (16Z,19Z,22Z,25Z,28Z,31Z)-tetratriacontahexaenoic acid, all-cis-tetratriaconta-16,19,22,25,28,31-hexaenoic acid, Tetratriaconta-16(Z),19(Z),22(Z),25(Z),28(Z),31(Z)-hexaenoic, (16Z,19Z,22Z,25Z,28Z,31Z)-tetratriaconta-16,19,22,25,28,31-hexaenoic acid

Molecular Formula: C34H56O2Molecular Weight: 496.820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZKUXMFOWSEBLN-KUBAVDMBSA-N

105528-06-1
17 A-CYANOMETHYL-19-NORTESTOSTERONE (6 suppliers)
Compound Structure IUPAC Name: 2-[(8R,9S,10R,13S,14S)-17-hydroxy-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]acetonitrile | CAS Registry Number: 67473-36-3
Synonyms: 17-Cmnt, CID194252, 17alpha-Cyanomethyl-19-nortestosterone, 19-Norpregn-4-ene-21-nitrile, 17-hydroxy-3-oxo-, (17alpha)-

Molecular Formula: C20H27NO2Molecular Weight: 313.433880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MGEXGMZKAAFZNS-CEXWFGIZSA-N

67473-36-3
17 A-ETHYL-5 XI-ESTRANE-3 XI,17 SS-DIOL (3 suppliers)
Compound Structure IUPAC Name: (8R,9R,10S,13S,14S)-17-ethyl-13-methyl-2,3,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 65376-43-4
Synonyms: NSC65407, CID196431, 17-E-5-E-3,17-DO, 19-Norpregnane-3,17-diol, (17alpha)-, 17alpha-Ethyl-5xi-estrane-3xi,17beta-diol

Molecular Formula: C20H34O2Molecular Weight: 306.482760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GUBNWXDDDXQJOQ-HTEKJDCLSA-N

65376-43-4
17 A-IODOVINYL-11 SS-METHOXYESTRADIOL (3 suppliers)
Compound Structure IUPAC Name: (8S,9S,11S,13S,14S,17R)-17-[(E)-2-iodanylethenyl]-11-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 90857-55-9
Synonyms: 11-Mive, IVME2, 11-Methoxy-17-iodovinylestradiol, CID6436073, 11beta-Methoxy-17alpha-iodovinylestradiol, 17alpha-Iodovinyl-11beta-methoxyestradiol, 17 Alpha-iodovinyl-11 Beta-methoxyestradiol, 19-Norpregna-1,3,5(10),20-tetraene-3,17-diol, 21-(iodo-125I)-11-methoxy-, (11beta,17alpha,20E)-

Molecular Formula: C21H27IO3Molecular Weight: 452.341904 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OODBRCOEGXETBA-XOGBIUMCSA-N

90857-55-9
17 A-N-BUTYLESTRADIOL-3-CYCLOPENTYL ETHER (3 suppliers)
Compound Structure IUPAC Name: 17-butyl-3-cyclopentyloxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 71733-12-5
Synonyms: 17-Becpe, CID67086, 17alpha-n-Butylestradiol-3-cyclopentyl ether, 19,21-Dinorchola-1,3,5(10)-trien-17-ol, 3-(cyclopentyloxy)-, (17alpha)-

Molecular Formula: C27H40O2Molecular Weight: 396.605300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZJYCJNNICMHOJ-UHFFFAOYSA-N

71733-12-5
17 ALPHA-ETHINYL-3-ISOPROPYLSULFONYLOXYESTRADIOL (3 suppliers)
Compound Structure IUPAC Name: [(8R,9S,13S,14S,17R)-17-ethynyl-17-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] propane-2-sulfonate | CAS Registry Number: 28913-23-7
Synonyms: Turisteron, (17|A)-17-ethynyl-17-hydroxyestra-1,3,5(10)-trien-3-yl propane-2-sulfonate, Turisteron (TN), AC1Q6XYI, AC1L2A1G, Ethinylestradiol propanesulfonate, KST-1A3556, Ethinyl estradiol isopropylsulfonate, AR-1A0619, 19-Norpregna-1,3,5(10)-trien-20-yne-3,17-diol, 3-(2-propanesulfonate), (17alpha)-, 17alpha-Ethinyl-3-isopropylsulfonyloxyestradiol, D07928, [(8R,9S,13S,14S,17R)-17-ethynyl-17-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] propane-2-sulfonate

Molecular Formula: C23H30O4SMolecular Weight: 402.546900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KPEUDULLQDHKAZ-VROINQGHSA-N

28913-23-7
17 SS-((1R)-1-HYDROXY-2-PROPYNYL)ANDROST-4-EN-3-ONE (4 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-[(1R)-1-hydroxyprop-2-ynyl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 72012-08-9
Synonyms: 17-Hpao, CID172946, 17beta-((1R)-1-Hydroxy-2-propynyl)androst-4-en-3-one, Androst-4-en-3-one, 17-(1-hydroxy-2-propynyl)-, (17beta(R))-

Molecular Formula: C22H30O2Molecular Weight: 326.472400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVINXMJXYQJLGF-ZXYIWLIBSA-N

72012-08-9
17 SS-(1-OXO-2-PROPYNYL)ANDROST-4-EN-3-ONE (3 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-prop-2-ynoyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 72012-09-0
Synonyms: 17-Opao, CID172947, 17beta-(1-Oxo-2-propynyl)androst-4-en-3-one, Androst-4-en-3-one, 17-(1-oxo-2-propynyl)-, (17beta)-

Molecular Formula: C22H28O2Molecular Weight: 324.456520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDRMEFNHIVGTPD-XUCMERPOSA-N

72012-09-0
17 SS-(ARYLAZIDO-SS-ALANINE)ESTRADIOL-3-METHYL ETHER (3 suppliers)
Compound Structure IUPAC Name: 3-(4-azido-N-[(13S)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-nitroanilino)propanoic acid | CAS Registry Number: 75179-82-7
Synonyms: 17babaeme, 17beta-(Arylazido-beta-alanine)estradiol-3-methyl ether, 17beta-O-(3'(N-(2''-Nitro-4''-azidophenyl)amino)propionyl)estradiol 3-methyl ether, beta-Alanine, N-(4-azido-2-nitrophenyl)-, (17beta)-3-methoxyestra-1,3,5(10)-trien-17-yl ester

Molecular Formula: C28H33N5O5Molecular Weight: 519.592120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BWRURMZOMSSQFY-YITMTQEKSA-N

75179-82-7
17 SS-ACETOXY-3-METHOXY-9-OXO-9,11-SECOESTRA-1,3,5(10)-TRIEN-11-OIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-[(1S,2S,5S)-2-acetyloxy-5-(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-1-methylcyclopentyl]acetic acid | CAS Registry Number: 1247-46-7
Synonyms: 17-Amosto, CID216257, 17beta-Acetoxy-3-methoxy-9-oxo-9,11-secoestra-1,3,5(10)-trien-11-oic acid, 3-Methoxy-9,11-seco-9-oxo-17beta-acetoxyestra-1,3,5(10)-trien-11-oic acid, 9,11-Secoestra-1,3,5(10)-trien-11-oic acid, 17beta-hydroxy-3-methoxy-9-oxo-, acetate, Cyclopentaneacetic acid, 2-(acetyloxy)-1-methyl-5-(1,2,3,4-tetrahydro-6-methoxy-1-oxo-2-naphthalenyl)-, (1S-(1alpha,2beta,5beta(R*)))-

Molecular Formula: C21H26O6Molecular Weight: 374.427540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UIYWWYIZBCCDGV-VVIDKITLSA-N

1247-46-7
17 SS-AMINOCARBONYLOXY-4-ANDROSTEN-3-ONE (3 suppliers)
Compound Structure IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] carbamate | CAS Registry Number: 34385-95-0
Synonyms: ACOAO, CID169602, 17beta-Aminocarbonyloxy-4-androsten-3-one, Androst-4-en-3-one, 17-((aminocarbonyl)oxy)-, (17beta)-

Molecular Formula: C20H29NO3Molecular Weight: 331.449160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GKTMETNFCBIMLA-BGZMIMFDSA-N

34385-95-0
17 SS-BROMOACETOXY-19-NORTESTOSTERONE (3 suppliers)
Compound Structure IUPAC Name: [(17S)-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] 2-bromoacetate | CAS Registry Number: 55648-44-7
Synonyms: 17-beta-BA-19-NT, 17beta-Bromoacetoxy-19-nortestosterone, CID41498, 17-beta-Bromoacetoxy-19-nortestosterone, Estr-4-en-3-one-17-beta-ol bromoacetate, 17-beta-Hydroxyestr-4-en-3-one bromoacetate, LS-64852, ESTR-4-EN-3-ONE, 17-beta-HYDROXY-, BROMOACETATE, Estr-4-en-3-one, 17-((bromoacetyl)oxy)-, (17-beta)-

Molecular Formula: C20H27BrO3Molecular Weight: 395.330580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LUHNMRYTDWWUNV-RJFAQORQSA-N

55648-44-7
17 SS-BROMOACETYLAMINO-4-ANDROSTEN-3-ONE (4 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-[(10R,13S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]acetamide | CAS Registry Number: 79862-68-3
Synonyms: 17-Baa-ato, CID133290, 17beta-Bromoacetylamino-4-androsten-3-one, Acetamide, 2-bromo-N-((17beta)-3-oxoandrost-4-en-17-yl)-

Molecular Formula: C21H30BrNO2Molecular Weight: 408.372400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ALELCXPHBFSCGQ-RQNRYYCNSA-N

79862-68-3
17 SS-HYDROXY-10-METHYLTHIOESTRA-1,4-DIEN-3-ONE (3 suppliers)
Compound Structure IUPAC Name: (8S,9S,13S,14S,17S)-17-hydroxy-13-methyl-10-methylsulfanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 80888-68-2
Synonyms: HMTDO, CID133555, 17beta-Hydroxy-10-methylthioestra-1,4-dien-3-one, Estra-1,4-dien-3-one, 17-hydroxy-10-(methylthio)-, (17beta)-

Molecular Formula: C19H26O2SMolecular Weight: 318.473540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSNDCELATLCSQS-OUROWQTJSA-N

80888-68-2
17 SS-HYDROXY-7 A-METHYL-5-ESTREN-3-ONE (3 suppliers)
Compound Structure IUPAC Name: (7S,8R,9S,10R,13S,14S,17S)-17-hydroxy-7,13-dimethyl-2,4,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 50718-35-9
Synonyms: Rmi 14156, Rmi-14156, CID6452246, 17beta-Hydroxy-7alpha-methyl-5-estren-3-one, Estr-5-en-3-one, 17-hydroxy-7-methyl-, (7alpha,17beta)-

Molecular Formula: C19H28O2Molecular Weight: 288.424420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RKBUNNDYKVHJKD-CFUSNLFHSA-N

50718-35-9
17β-Estradiol-16,16,17-d33-Benzoate (3 suppliers)
Compound Structure IUPAC Name: [(8R,9S,13S,14S,17S)-16,16,17-trideuterio-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-yl] benzoate | CAS Registry Number: 1192354-74-7
Synonyms: 17beta-estradiol-16,16,17-d3-3-benzoate

Molecular Formula: C25H28O3Molecular Weight: 379.514 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UYIFTLBWAOGQBI-VTAKYRPZSA-N

1192354-74-7
17(13→14)-Abeo-ent-3S*,13S*,16-trihydroxystrob-8(15)-ene (2 suppliers)2569209-22-7
17(α)-Dihydroequilin Dibenzoate (1 supplier)5965-19-5
17(R)-HDOHE (6 suppliers)
Compound Structure IUPAC Name: (17R)-17-hydroxydocosa-4,7,10,13,15,19-hexaenoic acid | CAS Registry Number: 155976-53-7
Synonyms: CTK0H0630, AG-E-04537, 4,7,10,13,15,19-Docosahexaenoicacid, 17-hydroxy-, (4Z,7Z,10Z,13Z,15E,17R,19Z)-, 4,7,10,13,15,19-Docosahexaenoicacid, 17-hydroxy-, [R-(E,Z,Z,Z,Z,Z)]-

Molecular Formula: C22H32O3Molecular Weight: 344.487680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWTYBBUBEPPYCX-OAQYLSRUSA-N

155976-53-7
17(R)-HETE (5 suppliers)
Compound Structure IUPAC Name: (17R)-17-hydroxyicosa-5,8,11,14-tetraenoic acid | CAS Registry Number: 183509-24-2
Synonyms: CTK8E7545

Molecular Formula: C20H32O3Molecular Weight: 320.466280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OPPIPPRXLIDJKN-LJQANCHMSA-N

183509-24-2
17(R)-PROTECTIN D1 (1 supplier)
Compound Structure IUPAC Name: (4Z,7Z,10R,11E,13E,15Z,17R,19Z)-10,17-dihydroxydocosa-4,7,11,13,15,19-hexaenoic acid | CAS Registry Number: 1365694-03-6
Synonyms: 17(R)-Protectin D1, AT-NPD1, AT-PD1, AT-(NPD1/PD1), aspirin-triggered protectin D1, SCHEMBL14822003, CHEBI:140202, aspirin-triggered neuroprotectin D1, AKOS040755006, PD150490, Q60998647, (4Z,7Z,10R,11E,13E,15Z,17R,19Z)-10,17-dihydroxydocosahexaenoic acid, 10(R),17(R)-dihydroxydocosa-4Z,7Z,11E,13E,15Z,19Z-hexaenoic acid, (4Z,7Z,10R,11E,13E,15Z,17R,19Z)-10,17-dihydroxydocosa-4,7,11,13,15,19-hexaenoic acid

Molecular Formula: C22H32O4Molecular Weight: 360.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CRDZYJSQHCXHEG-HBMALMRFSA-N

1365694-03-6
17(R)-Resolvin D1 (5 suppliers)
Compound Structure IUPAC Name: (8R,17R)-7,8,17-trihydroxydocosa-4,9,11,13,15,19-hexaenoic acid | CAS Registry Number: 528583-91-7
Synonyms: CTK8F3201

Molecular Formula: C22H32O5Molecular Weight: 376.486480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OIWTWACQMDFHJG-OSBQEZSISA-N

528583-91-7
17(R)-Resolvin D3 (1 supplier)1427475-53-3
17(R)-Resolvin D4 (1 supplier)528583-89-3
17(R,S)-Benzo-Resolvin D1 (1 supplier)
17(S)-HDHA-d5 (0 suppliers)2738376-87-7
17(S)-HDoTE (1 supplier)105835-39-0
17(S)-HETE (5 suppliers)
Compound Structure IUPAC Name: 17-hydroxyicosa-5,8,11,14-tetraenoic acid | CAS Registry Number: 183509-25-3
Synonyms: 5,8,11,14-Eicosatetraenoicacid, 17-hydroxy-, (5Z,8Z,11Z,14Z)-, 128914-47-6, ACMC-20mt0n, (?17-HETE, CTK0I2155, CTK8E7587, AG-L-62819

Molecular Formula: C20H32O3Molecular Weight: 320.466280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OPPIPPRXLIDJKN-UHFFFAOYSA-N

183509-25-3
17(S)-TIPREDANE (3 suppliers)
Compound Structure IUPAC Name: (8S,10S,11S,13S,14S,17R)-17-ethylsulfanyl-9-fluoro-11-hydroxy-10,13-dimethyl-17-methylsulfanyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 85197-76-8
Synonyms: 17-epi-Tipredane, 17(S)-Tipredane, TIPREDANE, BRN 4823918, CID3069792, SQ 27,242, LS-19338, (11-beta,17-beta)-17-(Ethylthio)-9-fluoro-11-hydroxy-17-(methylthio)androsta-1,4-dien-3-one, Androsta-1,4-dien-3-one, 17-(ethylthio)-9-fluoro-11-hydroxy-17-(methylthio)-, (11-beta,17-beta)-

Molecular Formula: C22H31FO2S2Molecular Weight: 410.608743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXEXNWDGDYUITL-IBOYTWHMSA-N

85197-76-8
17, TETRASUBSTITUTED OLEFINIC ISOMER (1 supplier)73368-10-2
17,14-(Epoxymethano)-14H-cyclopenta[a]phenanthrene,hexadecahydro-10,13-dimethyl-, (8R,9S,10S,13S,14R,17R)- (1 supplier)105641-31-4
17,14-Ethanylylidene-9,23-metheno-3,6-[2]penteno-24H-benzo[e]cyclooctadeca[b]naphthalene-8a(9H)-carboxaldehyde,1,4,4a,5,7a,8,10,13,15,18,21,22,24a,25-tetradecahydro-11,19,32-trimethyl-1,4,15,27-tetraoxo-,stereoisomer (1 supplier)159736-39-7
17,17'-[(DIMETHYLSILANEDIYL)BIS(OXY)]BISANDROST-4-EN-3-ONE (1 supplier)
Compound Structure IUPAC Name: 2-[3-(6-oxo-5-propan-2-yl-1H-pyrazin-2-yl)propyl]guanidine | CAS Registry Number: 52159-72-5
Synonyms: Argvalin, 2-{3-[6-oxo-5-(propan-2-yl)-1,6-dihydropyrazin-2-yl]propyl}guanidine, NSC 221020, AC1L40U8, AC1Q69B4, CTK8D6599, NSC221020, NSC-221020, HE115056, 6-(3-Guanidinopropyl)-3-isopropyl-2(1H)-pyrazinone, 2-[3-(6-oxo-5-propan-2-yl-1H-pyrazin-2-yl)propyl]guanidine

Molecular Formula: C11H19N5OMolecular Weight: 237.307 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JFWUBUQYKZHEIA-UHFFFAOYSA-N

52159-72-5
17,17'-[(DIPHENYLSILANEDIYL)BIS(OXY)]BISANDROST-4-EN-3-ONE (1 supplier)
Compound Structure IUPAC Name: 1,3-diphenyl-2-piperidin-1-ylpropan-1-one | CAS Registry Number: 5326-25-0
Synonyms: 1,3-diphenyl-2-(piperidin-1-yl)propan-1-one, NSC279, AC1L56CG, AC1Q5EV3, CTK4J7383, NSC-279, KST-1B5795, NSC35445, AR-1B7159, NSC-35445, AKOS002666106, AG-K-12029, 3-PHENYL-2-PIPERIDINOPROPIOPHENONE, 1,3-diphenyl-2-piperidin-1-ylpropan-1-one

Molecular Formula: C20H23NOMolecular Weight: 293.402720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PEARTEASXPIIQB-UHFFFAOYSA-N

5326-25-0
17,17,17-Trifluoro-3,6,9,12,15-pentaoxaheptadecyl 4-methylbenzenesulfonate (1 supplier)2244030-75-7
17,17-(Ethylenedioxy)androst-4-en-3-one (2 suppliers)
Compound Structure IUPAC Name: (8'R,9'S,10'R,13'S,14'S)-10',13'-dimethylspiro[1,3-dioxolane-2,17'-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-3'-one | CAS Registry Number: 1044-89-9
Synonyms: SCHEMBL10273673

Molecular Formula: C21H30O3Molecular Weight: 330.468 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KFDWIKRQOPJCDM-DEPCRRQNSA-N

1044-89-9
17,17-(Ethylenedioxy)androst-4-en-3β-ol (1 supplier)2428-57-1
17,17-Dimethyl-15-oxo-3,6,9,12,16-pentaoxaoctadecanoic acid (2 suppliers)929087-83-2
17,17-DIMETHYL-18-NORANDROSTA-1,4,13-TRIEN-3-ONE (1 supplier)77702-25-1
17,17-DIMETHYL-18-NORANDROSTA-4,13-DIEN-3-ONE (3 suppliers)
Compound Structure IUPAC Name: (8R,9S,10R)-10,17,17-trimethyl-1,2,6,7,8,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 1971-59-1
Synonyms: Dmnado, NSC39364, CID150954, NSC 39364, 17,17-Dimethyl-18-norandrosta-4,13-dien-3-one, C14655, 18-Norandrosta-4,13-dien-3-one, 17,17-dimethyl-, 17,17-Dimethyl-18-norandrostadien-4,13-one-3

Molecular Formula: C20H28OMolecular Weight: 284.435720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SPKAUGWCKWXQFM-QSFXBCCZSA-N

1971-59-1
17,17-Dimethyllinoleic acid (0 suppliers)2692622-58-3
17,17-DIMETHYLPROSTAGLANDIN E2 (3 suppliers)
Compound Structure IUPAC Name: (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxy-5,5-dimethyloct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid | CAS Registry Number: 80003-50-5
Synonyms: 17,17-Dimethyl-PGE2, 17,17-Dimethylprostaglandin E2, CID6439547, Prosta-5,13-dien-1-oic acid, 11,15-dihydroxy-17,17-dimethyl-9-oxo-, (5Z,11alpha,13E,15S)-

Molecular Formula: C22H36O5Molecular Weight: 380.518240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JQICXPHYGHAQCO-SWKZIXBFSA-N

80003-50-5
17,17-Ethylenedioxy-1,3,5(10)-estratriene-3,16a-diol-d5 (4 suppliers)
Compound Structure IUPAC Name: (8'S,9'S,13'S,14'S,16'R)-2',4',6',6',9'-pentadeuterio-13'-methylspiro[1,3-dioxolane-2,17'-8,11,12,14,15,16-hexahydro-7H-cyclopenta[a]phenanthrene]-3',16'-diol | CAS Registry Number: 1259370-24-5
Synonyms: 17,17-Ethylenedioxy-1,3,5(10)-estratriene-3,16|A-diol-d5, 17,17-Ethylenedioxy-1,3,5(10)-estratriene-3,16|A-diol-2,4,6,6,9-d5

Molecular Formula: C20H26O4Molecular Weight: 335.448849 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GNRKQFJIATUITQ-ORMZXTTNSA-N

1259370-24-5
17,17a-Dihydroxy-D-homoandrosta-4,17-dien-3-one (1 supplier)
Compound Structure IUPAC Name: (4aR,4bS,6aS,10aS,10bR)-7,8-dihydroxy-4a,6a-dimethyl-4,4b,5,6,9,10,10a,10b,11,12-decahydro-3H-chrysen-2-one | CAS Registry Number: 30298-69-2

Molecular Formula: C20H28O3Molecular Weight: 316.441 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZDJPMOYGTVQVIS-UKSSEWCLSA-N

30298-69-2
17,18,19-Triazahexaspiro[2.0.0.2.0.2.0.2.0.2.0.3]nonadec-18-ene,17-[(4-nitrophenyl)sulfonyl]- (1 supplier)60538-48-9
17,18,21-TRIHYDROXY-4-PREGNENE-3,11,20-TRIONE (2 suppliers)
Compound Structure IUPAC Name: (5-bromo-2-nitrophenyl)phosphonic acid | CAS Registry Number: 4087-07-4
Synonyms: (5-bromo-2-nitrophenyl)phosphonic acid, NSC129477, AC1L5PNV, AC1Q5ABP, CTK4I3935, KST-1A0066, AR-1A6295, AG-K-72806, NSC-129477

Molecular Formula: C6H5BrNO5PMolecular Weight: 281.985362 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PIUNHZVSUAVOCB-UHFFFAOYSA-N

4087-07-4
17,18-Cyclocholane(9CI) (1 supplier)108396-44-7
17,18-DEHYDROAPOVINVAMINE (3 suppliers)50298-88-9
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