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CHEMICAL products beginning with : 1
262651 to 262700 of 343376 results  Page: << Previous 50 Results 5240 5241 5242 5243 5244 5245 5246 5247 5248 5249 5250 5251 5252 5253 [5254] 5255 5256 5257 5258 5259 5260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
15(R)-19(R)-HYDROXY PROSTAGLANDIN E2 (5 suppliers)
Compound Structure IUPAC Name: 7-[(2R)-2-[(3R,7R)-3,7-dihydroxyoctyl]-3-hydroxy-5-oxocyclopentyl]hept-5-enoic acid | CAS Registry Number: 54142-29-9
Synonyms: 15(R),19(R)-hydroxy Prostaglandin E2, CTK8F3159

Molecular Formula: C20H34O6Molecular Weight: 370.480360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZMWWFDMBQLWCBL-FOVNGAOHSA-N

54142-29-9
15(R)-HETE (5 suppliers)
Compound Structure IUPAC Name: (15R)-15-hydroxyicosa-5,8,11,13-tetraenoic acid | CAS Registry Number: 83603-31-0
Synonyms: CTK3E6555, 5,8,11,13-Eicosatetraenoicacid, 15-hydroxy-, (5Z,8Z,11Z,13E,15R)-

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

InChIKey: JSFATNQSLKRBCI-LJQANCHMSA-N

83603-31-0
15(R)-Hydroxy-11(Z),13(E)-eicosadienoic acid (1 supplier)330800-92-5
15(R)-ILOPROST (5 suppliers)
Compound Structure IUPAC Name: (5E)-5-[5-hydroxy-4-[(E)-4-methyloct-1-en-6-ynyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoic acid | CAS Registry Number: 85026-51-3
Synonyms: 15(R)-Iloprost

Molecular Formula: C22H32O3Molecular Weight: 344.495 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RKYUSKYNAZGMHK-VBKJYFFBSA-N

85026-51-3
15(R)-PROSTAGLANDIN E1 (6 suppliers)
Compound Structure IUPAC Name: 7-[(1R,2R,3R)-3-hydroxy-2-[(E,3R)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid | CAS Registry Number: 20897-91-0
Synonyms: 15R-Prostaglandin E1, 15-Epiprostaglandin E1, AC1NR1FD, 15-epi-PGE1, UNII-V2N896SN9V, Alprostadil impurity D [EP], SureCN11786980, 15R-PGE1, CHEBI:196926, 15(R)-PGE1, LMFA03010055, 9-oxo-11R,15R-dihydroxy-13E-prostaenoic acid, Prost-13-en-1-oic acid, 11,15-dihydroxy-9-oxo-, (11alpha,13E,15R)-, 7-((1R,2R,3R)-3-Hydroxy-2-((1E,3R)-3-hydroxyoct-1-enyl)-5-oxocyclopentyl)heptanoic acid, 7-[(1R,2R,3R)-3-hydroxy-2-[(E,3R)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid

Molecular Formula: C20H34O5Molecular Weight: 354.480960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GMVPRGQOIOIIMI-CHCORRSHSA-N

20897-91-0
15(R)-PROSTAGLANDIN E2 (7 suppliers)
Compound Structure IUPAC Name: (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3R)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid | CAS Registry Number: 38873-82-4
Synonyms: 15-epi-Dinoprostone, 15beta-PGE2, 15R-Prostaglandin E2, 15-Epiprostaglandin E2, AC1NR1HS, 15-epi-Prostaglandin E2, (15R)-Prostaglandin E2, UNII-T3D76GXW94, CHEMBL64804, Dinoprostone impurity A [EP], 15R-PGE2, 8,15-diepi-15-E2t-IsoP, CHEBI:197398, LMFA03010094, Dinoprostone impurity, 15-epi-dinoprostone- [USP], 9-oxo-11R,15R-dihydroxy-5Z,13E-prostadienoic acid, 9-oxo-11R,15R-dihydroxy-5Z,13E-prostadienoic acid-cyclo[8R,12R], (Z)-7-((1R,2R,3R)-3-Hydroxy-2-((E)-(3R)-3-hydroxyoct-1-enyl)-5-oxocyclopentyl)hept-5-enoic, (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3R)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid

Molecular Formula: C20H32O5Molecular Weight: 352.465080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XEYBRNLFEZDVAW-GKEZHNTDSA-N

38873-82-4
15(R)-PROSTAGLANDIN F2ALPHA (5 suppliers)
Compound Structure IUPAC Name: 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid | CAS Registry Number: 37658-84-7
Synonyms: CTK1C1243, Prosta-5,13-dien-1-oicacid, 9,11,15-trihydroxy-, (5Z,9a,11a,13E,15R)-

Molecular Formula: C20H34O5Molecular Weight: 354.480960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PXGPLTODNUVGFL-IEWDOMPSSA-N

37658-84-7
15(S)-15-METHYL DELTA(4)-PROSTAGLANDIN F1A (3 suppliers)
Compound Structure IUPAC Name: (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-4-enoic acid | CAS Registry Number: 65659-61-2
Synonyms: 15-Methyl-delta(4)-pgf1alpha, CID6443828, 15(S)-15-Methyl delta(4)-pgf1alpha, 15(S)-15-Methyl-delta(4)-cis-pgf1alpha, 15(S)-15-Methyl delta(4)-prostaglandin F1alpha, 15(S)-15-Methyl delta(4)-cis-prostaglandin F1alpha, (4Z,9alpha,11alpha,13E,15S)-9,11,15-Trihydroxy-15-methylprosta-4,13-dien-1-oic acid

Molecular Formula: C21H36O5Molecular Weight: 368.507540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JTYIBILYKUHKTE-WLPXDPPTSA-N

65659-61-2
15(S)-15-Methyl prostaglandin (8 suppliers)
Compound Structure IUPAC Name: methyl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoate | CAS Registry Number: 35700-21-1
Synonyms: Carboprost methyl, Carboprost methyl (USAN), LMFA03010122, ZINC27641478, CID5283105, D03399, 15-methyl-15R-Prostaglandin F2alpha methyl ester

Molecular Formula: C22H38O5Molecular Weight: 382.534120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QQCOAAFKJZXJFP-XAYIDPIISA-N

35700-21-1
15(S)-15-METHYL PROSTAGLANDIN D2 (5 suppliers)
Compound Structure IUPAC Name: (Z)-7-[(1R,2R,5S)-5-hydroxy-2-[(E,3S)-3-hydroxy-3-methyloct-1-enyl]-3-oxocyclopentyl]hept-5-enoic acid | CAS Registry Number: 85280-90-6
Synonyms: 15-Methyl-pgd2, 15-methylprostaglandin D2, (15S)-15-Methyl-pgd2, (15S)-15-Methylprostaglandin D2, 15-methyl-15S-Prostaglandin D2, BRN 5989341, LMFA03010050, CID5283051, LS-125817, (5Z,9-alpha,13E,15S)-9,15-Dihydroxy-15-methyl-11-oxoprosta-5,13-dien-1-oic acid, Prosta-5,13-dien-1-oic acid, 9,15-dihydroxy-15-methyl-11-oxo-, (5Z,9-alpha,13E,15S)-

Molecular Formula: C21H34O5Molecular Weight: 366.491660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CTXLUMAOXBULOZ-QEQARHSSSA-N

85280-90-6
15(S)-15-METHYL PROSTAGLANDIN E1 (5 suppliers)
Compound Structure IUPAC Name: 7-[(1R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxy-3-methyloct-1-enyl]-5-oxocyclopentyl]heptanoic acid | CAS Registry Number: 35700-26-6
Synonyms: 15(S)-15-Methylprostaglandin E1, 15(2)-15-Methyl PGE(1), LMFA03010056, CID6437854, Prost-13-en-1-oic acid, 11,15-dihydroxy-15-methyl-9-oxo-, (11alpha,13E,15S)-

Molecular Formula: C21H36O5Molecular Weight: 368.507540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OMNFCPCBKCERJP-JGEGBOILSA-N

35700-26-6
15(S)-15-METHYL PROSTAGLANDIN E2 (5 suppliers)
Compound Structure IUPAC Name: (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxy-3-methyloct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid | CAS Registry Number: 35700-27-7
Synonyms: Arbaprostil, 15(S)-15-Methyl-pge2, 15(S)-15-Methyl-prostaglandin E2, 15-methyl-15S-Prostaglandin E2, LMFA03010064, CID5283065, LS-125819, Prosta-5,13-dien-1-oic acid, 11,15-dihydroxy-15-methyl-9-oxo-, (5Z,11-alpha,13E,15S,17Z)-

Molecular Formula: C21H34O5Molecular Weight: 366.491660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XSGQFHNPNWBVPT-DSFPJDRCSA-N

35700-27-7
15(S)-Acetate prostaglandin A2 methyl ester (0 suppliers)36323-03-2
15(S)-HAEA (5 suppliers)
Compound Structure IUPAC Name: (15S)-15-hydroxy-N-(2-hydroxyethyl)icosa-5,8,11,13-tetraenamide | CAS Registry Number: 161744-53-2
Synonyms: 15(S)-HETE Ethanolamide, CTK8E7647

Molecular Formula: C22H37NO3Molecular Weight: 363.534080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XZQKRCUYLKDPEK-NRFANRHFSA-N

161744-53-2
15(S)-HEDE (6 suppliers)
Compound Structure IUPAC Name: (15S)-15-hydroxyicosa-11,13-dienoic acid | CAS Registry Number: 92693-04-4
Synonyms: Bio1_000053, AC1O7LZS, CBiol_001767, CTK8F3170, Bio1_000542, Bio1_001031, AG-H-79615, (15S)-15-hydroxyicosa-11,13-dienoic acid

Molecular Formula: C20H36O3Molecular Weight: 324.498040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZTRWPEHMGCHTIT-IBGZPJMESA-N

92693-04-4
15(S)-Hepe (5 suppliers)
Compound Structure IUPAC Name: (5Z,8Z,11Z,13E,15S,17Z)-15-hydroxyicosa-5,8,11,13,17-pentaenoic acid | CAS Registry Number: 86282-92-0
Synonyms: 15(S)-HEPE, 15(S)-Hydroxy-(5Z,8Z,11Z,13E,17Z)-eicosapentaenoic acid, 15S-HEPE, AC1NR1Q8, H7898_SIGMA, BML1-C03, LMFA03070009, NCGC00161248-01, 15S-hydroxy-5Z,8Z,11Z,13E,17Z-eicosapentaenoic acid, (5Z,8Z,11Z,13E,15S,17Z)-15-hydroxyicosa-5,8,11,13,17-pentaenoic acid

Molecular Formula: C20H30O3Molecular Weight: 318.450400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WLKCSMCLEKGITB-DBVSHIMFSA-N

86282-92-0
15(S)-Hete-biotin (1 supplier)1217461-45-4
15(S)-HETE-d11 (1 supplier)3091880-04-2
15(S)-HETE-D8 (5 suppliers)
Compound Structure IUPAC Name: 15-hydroxyicosa-5,8,11,13-tetraenoic acid | CAS Registry Number: 84807-87-4
Synonyms: 15(S)-HETE-d8, AG-G-89048, 73180-00-4, 5,8,11,13-Eicosatetraenoic acid, 15-hydroxy-, AC1L1BH2, AGN-PC-00S9SV, 15-Hydroxyeicosatetraenoicacid, (?15-HETE, CTK2H6222, CTK2H9058, CTK5D7520, CTK8F3172, Eicosatetraenoic acid,15-hydroxy-, 73945-47-8, AG-G-92594, AG-H-39410, AG-K-14991, 15-Hydroxy-5,8,11,13-eicosatetraenoicacid, 5,8,11,13-Eicosatetraenoicacid, 15-hydroxy-, 5,8,11,13-Eicosatetraenoicacid, 15-hydroxy-, (5Z,8Z,11Z,13E)-

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

InChIKey: JSFATNQSLKRBCI-UHFFFAOYSA-N

84807-87-4
15(S)-HETRE (6 suppliers)
Compound Structure IUPAC Name: 15-hydroxyicosa-8,11,13-trienoic acid | CAS Registry Number: 13222-49-6
Synonyms: 15384-21-1, 15-Hydroxy-8,11,13-eicosatrienoic acid, AC1L1BH5, (8Z,11Z,13E,15S)-15-hydroxyicosa-8,11,13-trienoic acid, CTK0H4270, CTK0H9005, AG-K-15265, 15-Hydroxy-8,11,13-eicosatrienoicacid, 8,11,13-Eicosatrienoicacid, 15-hydroxy-, 8,11,13-Eicosatrienoicacid, 15-hydroxy-, (8Z,11Z,13E)-, 13-16-1

Molecular Formula: C20H34O3Molecular Weight: 322.482160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IUKXMNDGTWTNTP-UHFFFAOYSA-N

13222-49-6
15(S)-HPEDE (7 suppliers)
Compound Structure IUPAC Name: (15S)-15-hydroperoxyicosa-11,13-dienoic acid | CAS Registry Number: 145375-41-3
Synonyms: Bio1_001071, CBiol_001807, AC1O7M04, CTK8E7648, Bio1_000093, Bio1_000582, (15S)-15-hydroperoxyicosa-11,13-dienoic acid

Molecular Formula: C20H36O4Molecular Weight: 340.497440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KEXNVBSLXJLOPR-IBGZPJMESA-N

145375-41-3
15(S)-HPEPE (5 suppliers)
Compound Structure IUPAC Name: (15S)-15-hydroperoxyicosa-5,8,11,13,17-pentaenoic acid | CAS Registry Number: 125992-60-1
Synonyms: Bio1_000095, CBiol_001809, AC1O7M05, CTK0H0229, 5,8,11,13,17-Eicosapentaenoicacid, 15-hydroperoxy-, (5Z,8Z,11Z,13E,15S,17Z)-, Bio1_000584, Bio1_001073, AG-D-54660, (15S)-15-hydroperoxyicosa-5,8,11,13,17-pentaenoic acid, 5,8,11,13,17-Eicosapentaenoicacid, 15-hydroperoxy-, [S-(E,Z,Z,Z,Z)]-

Molecular Formula: C20H30O4Molecular Weight: 334.449800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FPMFSFWYWZLDKP-IBGZPJMESA-N

125992-60-1
15(S)-HPETE (5 suppliers)
Compound Structure IUPAC Name: (5E,8Z,11Z,13Z,15S)-15-hydroperoxyicosa-5,8,11,13-tetraenoic acid | CAS Registry Number: 70981-96-3
Synonyms: Sid 711731, CID6439775, 15-Hydroperoxy-5,8,11,13-eicosatetraenoic acid, (S-(E,Z,Z,Z))-15-Hydroperoxy-5,8,11,13-eicosatetraenoic acid, 5,8,11,13-Eicosatetraenoic acid, 15-hydroperoxy-, (S-(E,Z,Z,Z))-

Molecular Formula: C20H32O4Molecular Weight: 336.465680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BFWYTORDSFIVKP-QUFQRZHPSA-N

70981-96-3
15(S)-HYDROXY-(5Z,8Z,11Z,13E)-*EICOSATET RAENOIC ACI (6 suppliers)
Compound Structure IUPAC Name: methyl (5E,8Z,11Z,13Z,15S)-15-hydroxyicosa-5,8,11,13-tetraenoate | CAS Registry Number: 70946-44-0
Synonyms: 15-Hete methyl ester, AC1O5R6W, 15-Hydroxy-5,8,11,13 eicosatetraenoic acid methyl ester, methyl (5E,8Z,11Z,13Z,15S)-15-hydroxyicosa-5,8,11,13-tetraenoate, 5,8,11,13-Eicosatetraenoic acid, 15-hydroxy-, methyl ester, (S,(E,Z,Z,Z))-

Molecular Formula: C21H34O3Molecular Weight: 334.492860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGQAWLCSJFHXDF-LGXZLOGVSA-N

70946-44-0
15(S)-Latanoprost (12 suppliers)
Compound Structure IUPAC Name: propan-2-yl 7-[(2R)-3,5-dihydroxy-2-[(3S)-3-hydroxy-5-phenylpentyl]cyclopentyl]hept-5-enoate | CAS Registry Number: 145773-22-4
Synonyms: CTK8E9720

Molecular Formula: C26H40O5Molecular Weight: 432.592800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GGXICVAJURFBLW-URGSTYGKSA-N

145773-22-4
15(S)-Latanoprostene Bunod (2 suppliers)2099033-64-2
15(Z)-Nervonyl acetate (0 suppliers)1823102-39-1
15, 16-DIHYDROXY-4, 7, 10, 13-TETRAOXAHEXADECYLAMINE (6 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]ethoxy]propane-1,2-diol | CAS Registry Number: 869308-36-1
Synonyms: AMINO-TEG-DIOL

Molecular Formula: C12H27NO6Molecular Weight: 281.345880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NMDYUHXIQMXZMK-UHFFFAOYSA-N

869308-36-1
15,?15-?difluoro-?9a,?11a-?dihydroxy-?16-?phenoxy-?17,?18,?19,?20-?tetranor-?prosta-?5Z,?13E-?dien-?1-?oic acid,? ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl (Z)-7-[(1R,2R,3R,5S)-2-[(E)-3,3-difluoro-4-phenoxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate | CAS Registry Number: 209860-89-9
Synonyms: Tafluprost ethyl ester, SCHEMBL9994486, ZINC95644660

Molecular Formula: C24H32F2O5Molecular Weight: 438.512 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SPWJIEVPQKMQPO-MSHHKXPZSA-N

209860-89-9
15,15'-cis-?,?-Carotene (1 supplier)
Compound Structure IUPAC Name: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9Z,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene | CAS Registry Number: 19361-58-1
Synonyms: 15-cis-beta-Carotene, UNII-W2VR42OAVJ, W2VR42OAVJ, (15Z)-beta-Carotene, beta-Carotene, (15Z)-, (15Z)-beta,beta-Carotene, 15,15'-cis-beta-Carotene, 15,15'-cis-beta,beta-Carotene, OENHQHLEOONYIE-BPYFYYBTSA-N

Molecular Formula: C40H56Molecular Weight: 536.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OENHQHLEOONYIE-BPYFYYBTSA-N

19361-58-1
15,15'-DEHYDRO-SS-CAROTENE (2 suppliers)
Compound Structure IUPAC Name: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,11Z,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,11,13,15,17-octaen-9-ynyl]cyclohexene | CAS Registry Number: 4481-69-0
Synonyms: 15,15'-Dehydro-beta-carotene, EINECS 224-762-0, 15,15'-Didehydro-beta,beta-carotene, CID6437325, beta,beta-Carotene, 15,15'-didehydro-

Molecular Formula: C40H54Molecular Weight: 534.856760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: USOYOVIXFHOMRI-BMRNFGFJSA-N

4481-69-0
15,15'-DIDEHYDRO-10'-APO-SS,PSI-CAROTENAL (2 suppliers)
Compound Structure IUPAC Name: (2E,4E,8E,10E,12E,14E)-4,9,13-trimethyl-15-(2,6,6-trimethylcyclohexen-1-yl)pentadeca-2,4,8,10,12,14-hexaen-6-ynal | CAS Registry Number: 16910-83-1
Synonyms: EINECS 240-961-5, 10'-Apo-beta-carotenal, 15,15'-didehydro-, 15,15'-Didehydro-10'-apo-beta,psi-carotenal, 10'-Apo-beta,psi-carotenal, 15,15'-didehydro-

Molecular Formula: C27H34OMolecular Weight: 374.558260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZKXAMGOXSHSUMX-DHFTXEPISA-N

16910-83-1
15,15'-DIDEHYDRO-12'-APO-SS,PSI-CAROTENAL (2 suppliers)
Compound Structure IUPAC Name: (2E,6E,8E,10E,12E)-2,7,11-trimethyl-13-(2,6,6-trimethylcyclohexen-1-yl)trideca-2,6,8,10,12-pentaen-4-ynal | CAS Registry Number: 16910-82-0
Synonyms: EINECS 240-959-4, 15,15'-Didehydro-12'-apo-beta,psi-carotenal

Molecular Formula: C25H32OMolecular Weight: 348.520980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FYIUEEWREMGMIE-XBMYAKQNSA-N

16910-82-0
15,15'-DIDEHYDRO-8'-APO-SS,PSI-CAROTENAL (3 suppliers)
Compound Structure IUPAC Name: (2E,4E,6Z,10E,12E,14E,16E)-2,6,11,15-tetramethyl-17-(2,6,6-trimethylcyclohexen-1-yl)heptadeca-2,4,6,10,12,14,16-heptaen-8-ynal | CAS Registry Number: 10464-96-7
Synonyms: EINECS 233-949-6, CID6437719, 15,15'-Didehydro-8'-apo-beta,psi-carotenal

Molecular Formula: C30H38OMolecular Weight: 414.622120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JVRGDLGGLNQQDB-VXIBVEGXSA-N

10464-96-7
15,15'-DIDEHYDROASTAXANTHIN (4 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-3-[(1E,3E,5E,7E,11E,13E,15E,17E)-18-(4-hydroxy-2,6,6-trimethyl-3-oxocyclohexen-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,11,13,15,17-octaen-9-ynyl]-2,4,4-trimethylcyclohex-2-en-1-one | CAS Registry Number: 58720-65-3
Synonyms: DDHAX, 15,15'-Didehydroastaxanthin, CID6444106, beta,beta-Carotene-4,4'-dione, 15,15'-didehydro-3,3'-dihydroxy-, (3S,3'S)-

Molecular Formula: C40H50O4Molecular Weight: 594.822600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PPDNKRVPGXCVFY-YOIMDYBCSA-N

58720-65-3
15,15'-EPOXY-SS,SS-CAROTENE (4 suppliers)
Compound Structure IUPAC Name: 2,3-bis[(1E,3E,5E,7E)-2,6-dimethyl-8-(2,6,6-trimethylcyclohexen-1-yl)octa-1,3,5,7-tetraenyl]oxirane | CAS Registry Number: 132541-62-9
Synonyms: 15-Ebbct, 15,15'-Epoxy-beta,beta-carotene, CID6449945, 15,15'-Epoxy-15,15'-dihydro-beta,beta-carotene, beta,beta-Carotene, 15,15'-epoxy-15,15'-dihydro-

Molecular Formula: C40H56OMolecular Weight: 552.872040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AULCUSCIZQQSMU-WDJSDFAOSA-N

132541-62-9
15,15-dibromo-11-methyl-16h-cyclopenta[a]phenanthren-17-one (0 suppliers)
Compound Structure IUPAC Name: 15,15-dibromo-11-methyl-16H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 50905-51-6
Synonyms: 15,15-dibromo-11-methyl-16H-cyclopenta[a]phenanthren-17-one, AC1MHF9L, AGN-PC-0KOFY9, 15,15-Dibromo-15,16-dihydro-11-methyl-17H-cyclopenta(a)phenanthren-17-one, 17H-Cyclopenta(a)phenanthren-17-one, 15,15-dibromo-15,16-dihydro-11-methyl-

Molecular Formula: C18H12Br2OMolecular Weight: 404.095280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HYQCONRGJLNKFO-UHFFFAOYSA-N

50905-51-6
15,15-dibromo-16h-cyclopenta[a]phenanthren-17-one (0 suppliers)
Compound Structure IUPAC Name: 15,15-dibromo-16H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 50905-49-2
Synonyms: 15,15-dibromo-16H-cyclopenta[a]phenanthren-17-one, AC1MHF9F, AGN-PC-0KOFY7, 15,15-Dibromo-15,16-dihydro-17H-cyclopenta(a)phenanthren-17-one, 17H-Cyclopenta(a)phenanthren-17-one, 15,15-dibromo-15,16-dihydro-

Molecular Formula: C17H10Br2OMolecular Weight: 390.068700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OOJYNKUDFOIYMZ-UHFFFAOYSA-N

50905-49-2
15,15-DIMETHYL-2,5,8,11,14-PENTAOXAHEXADECANE (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylpropane | CAS Registry Number: 53627-29-5
Synonyms: EINECS 258-672-8, CID104553, 15,15-Dimethyl-2,5,8,11,14-pentaoxahexadecane

Molecular Formula: C13H28O5Molecular Weight: 264.358420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JUVLNFFZRNEVSY-UHFFFAOYSA-N

53627-29-5
15,16,17,18,19,20-Hexadehydroyohimban-16-carboxylic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl (1S)-1,3,11,12,14,21-hexahydroyohimban-19-carboxylate | CAS Registry Number: 25425-11-0
Synonyms: Dihydrogambirtannine, Methyl 15,16,17,18,19,20-hexadehydroyohimban-16-carboxylate #, GPLMMEIPICPPGT-IBGZPJMESA-N, ZINC31947141, Yohimban-16-carboxylic acid, 15,16,17,18,19,20-hexadehydro-, methyl ester, Benz[g]indolo[2,3-a]quinolizine-1-carboxylic acid, 5,7,8,13,13b,14-hexahydro-, methyl ester, (S)-

Molecular Formula: C21H20N2O2Molecular Weight: 332.403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GPLMMEIPICPPGT-IBGZPJMESA-N

25425-11-0
15,16,17,18-TETRAHYDRODIBENZO(E,M)(1,4,8,11)TETRAAZACYCLOTETRADECINE-7,8-DICARBONITRILE (2 suppliers)
Compound Structure Synonyms: NSC307143, AIDS128924, AIDS-128924, CID3003924, NSC 307143, 15,16,17,18-Tetrahydrodibenzo(e,m)(1,4,8,11)tetraazacyclotetradecine-7,8-dicarbonitrile, 15,16,17,18-Tetrahydrodibenzo[e,m][1,4,8,11]tetraazacyclotetradecine-7,8-dicarbonitrile

Molecular Formula: C20H16N6Molecular Weight: 340.381240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UCHHBXJVWWEPSW-CBHMYJGPSA-N

77037-31-1
15,16-Dehydro Estradiol 3-Benzyl Ether (4 suppliers)
Compound Structure IUPAC Name: (8R,9S,13S,14S,17S)-13-methyl-3-phenylmethoxy-6,7,8,9,11,12,14,17-octahydrocyclopenta[a]phenanthren-17-ol | CAS Registry Number: 690996-26-0
Synonyms: FT-0665600, (17|A)-3-(Phenylmethoxy)-estra-1,3,5(10),15-tetraen-17-ol

Molecular Formula: C25H28O2Molecular Weight: 360.488620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWHIUZLVKVDQAM-VAFBSOEGSA-N

690996-26-0
15,16-dehydrofluoro-Tafluprost (1 supplier)2858655-95-3
15,16-Deshydroxy 3-O-Benzyl Estetrol 17-Acetate (5 suppliers)
Compound Structure IUPAC Name: [(8R,9S,13S,14S,17R)-13-methyl-3-phenylmethoxy-6,7,8,9,11,12,14,17-octahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 690996-25-9
Synonyms: FT-0666022, (17|A)-3-(Phenylmethoxy)-estra-1,3,5(10),15-tetraen-17-ol Acetate

Molecular Formula: C27H30O3Molecular Weight: 402.525300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FBNSBVRDAJVLAM-SEFGFODJSA-N

690996-25-9
15,16-Di-O-acetyldarutoside (6 suppliers)
Compound Structure IUPAC Name: [2-[(2S,4aR,4bS,8aR)-2,4b,8,8-tetramethyl-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl]-2-acetyloxyethyl] acetate | CAS Registry Number: 1188282-02-1

Molecular Formula: C30H48O10Molecular Weight: 568.704 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: AALUKTCMUIGJEG-JVRVUDHDSA-N

1188282-02-1
15,16-dibromo-15,16-dihydrocyclopenta[a]phenanthren-17-one (0 suppliers)
Compound Structure IUPAC Name: 15,16-dibromo-15,16-dihydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 50905-50-5
Synonyms: AC1MHF9I, AGN-PC-0KOFY8, 15,16-Dibromo-15,16-dihydro-17H-cyclopenta(a)phenanthren-17-one, 17H-Cyclopenta(a)phenanthren-17-one, 15,16-dibromo-15,16-dihydro-

Molecular Formula: C17H10Br2OMolecular Weight: 390.068700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RLVCZUPKBZNLGK-UHFFFAOYSA-N

50905-50-5
15,16-Dibromo-2,3,5,6,8,9,11,12-octahydrobenzo[b][1,4,7,10,13]pentaoxacyclopentadecine (3 suppliers)
Compound Structure IUPAC Name: 17,18-dibromo-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(19),15,17-triene | CAS Registry Number: 63862-55-5
Synonyms: 15,16-Dibromo-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine, MLS000710469, C14H18Br2O5, YSZC2669, CHEMBL1310203, HMS2663I10, 4',5'-Dibromobenzo-15-crown-5, ZINC9019302, STL357191, AKOS001025841, SMR000280236, F72093, SR-01000395708, SR-01000395708-1, 17,18-Dibromo-2,3-benzo-1,4,7,10,13-pentaoxacyclopentadecane, 15,16-Dibromo-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine #

Molecular Formula: C14H18Br2O5Molecular Weight: 426.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JBQPMTPIOPFZOU-UHFFFAOYSA-N

63862-55-5
15,16-Didehydrobuprenorphine (2 suppliers)61577-04-6
15,16-Diethynyl-2,3,5,6,8,9,11,12-octahydrobenzo[b][1,4,7,10,13]pentaoxacyclopentadecine (3 suppliers)680573-26-6
15,16-DIHYDRO-1,11-METHANOCYCLOPENTA[A]PHENANTHREN-17-ONE (3 suppliers)
Compound Structure Synonyms: CCRIS 2474, CID126355, LS-61780, 2,3-Dihydrodicyclopenta(c,lmn)phenanthren-1(9H)-one, 15,16-Dihydro-1,11-methanocyclopenta(a)phenanthren-17-one, Dicyclopenta(a,def)phenanthren-6(4H)-one, 7,8-dihydro, Dicyclopenta(a,def)phenanthren-6(4H)-one, 7,8-dihydro (9CI)

Molecular Formula: C18H12OMolecular Weight: 244.287280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GQEAXOLSWXBKCS-UHFFFAOYSA-N

72041-34-0
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