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CHEMICAL products beginning with : 1
263751 to 263800 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 
16B-FLUORODIHYDROTESTOSTOSTERONE (0 suppliers)
Compound Structure IUPAC Name: (5S,8R,9S,10S,13S,14S,16S,17R)-16-fluoro-17-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 141663-88-9
Synonyms: UNII-5026Y5M103, 16beta-Fluoro-5alpha-dihydrotestosterone

Molecular Formula: C19H29FO2Molecular Weight: 308.430763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LNSIGBRLIFKJTK-PHRFIAIISA-N

141663-88-9
16B-HYDROXY-17A-ETHYNYLESTRADIOL (0 suppliers)10084-25-0
16B-HYDROXYESTRONE DIACETATE (5 suppliers)
Compound Structure IUPAC Name: [(8R,9S,13S,14S,16S)-3-acetyloxy-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-16-yl] acetate | CAS Registry Number: 1247-70-7
Synonyms: SCHEMBL11209381, QZQSENRWYLQIPC-KOVVAJLHSA-N, Estra-1,3,5(10)-trien-17-one, 3,16-bis(acetyloxy)-, (16.beta.)-, 3,16beta-Diacetoxyestra-1,3,5(10)-triene-17-one, 16-(Acetyloxy)-17-oxoestra-1,3,5(10)-trien-3-yl acetate #

Molecular Formula: C22H26O5Molecular Weight: 370.445 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QZQSENRWYLQIPC-KOVVAJLHSA-N

1247-70-7
16B-HYDROXYESTRONE SODIUM-3-SULFATE (0 suppliers)54800-12-3
16beta,17-Dihydroxy-ent-kaurane-19-oic acid (4 suppliers)
Compound Structure IUPAC Name: (1S,4S,5R,9S,10R,13R,14S)-14-hydroxy-14-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylic acid | CAS Registry Number: 74365-74-5
Synonyms: 16beta,17-dihydroxy-ent-kaurane-19-oic acid, CHEBI:65778, (5beta,8alpha,9beta,10alpha)-16,17-dihydroxykauran-18-oic acid, AC1LAIRU, hydroxy-(hydroxymethyl)-dimethyl-[?]carboxylic acid, CHEMBL482613, ZINC6491271, 16B,17-Dihydroxykaruran-18-oic acid, LMPR0104130006, (16S)-16,17-Dihydroxykaura-18-oic acid, Ent-16Alpha,17-Dihydroxy-19-Kauranoic Acid, 16.beta.,17-Dihydroxy-ent-kauran-19-oic acid

Molecular Formula: C20H32O4Molecular Weight: 336.472 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MRBLTWPEPGRXQN-WMUQSPHGSA-N

74365-74-5
16BETA-BROMOANDROSTERONE (5 suppliers)
Compound Structure IUPAC Name: (3R,5S,8R,9S,10S,13S,14S,16S)-16-bromo-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 115115-49-6
Synonyms: 16|A-Bromoandrosterone, 16beta-Bromoandrosterone, SureCN6883678, B9392_SIGMA, 5|A-Androstan-16|A-bromo-3|A-ol-17-one, 5alpha-Androstan-16beta-bromo-3alpha-ol-17-one

Molecular Formula: C19H29BrO2Molecular Weight: 369.336360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CWVMWSZEMZOUPC-RWUIUEHLSA-N

115115-49-6
16beta-HYDROXY NORGESTREL, (1 supplier)
Compound Structure IUPAC Name: (8R,9S,10R,13S,14S,16S,17S)-13-ethyl-17-ethynyl-16,17-dihydroxy-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 40915-03-5
Synonyms: 13-Ethyl-16beta,17alpha-dihydroxy-18,19-dinorpregn-4-en-20-yn-3-one

Molecular Formula: C21H28O3Molecular Weight: 328.452 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CPLFYDXNDVOJDT-KDNRZTQCSA-N

40915-03-5
16BETA-HYDROXYNANDROLONE (4 suppliers)
Compound Structure IUPAC Name: (8R,9S,10R,13S,14S,16S,17R)-16,17-dihydroxy-13-methyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 24815-96-1
Synonyms: 16beta-Hydroxynandrolone

Molecular Formula: C18H26O3Molecular Weight: 290.397240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LUSFIVNVJFSWMR-FZANTTLGSA-N

24815-96-1
16BETA-METHYL-16ALPHA,17ALPHA-EPOXYPREGNENOLONE (6 suppliers)
Compound Structure Synonyms: NSC166501, CID296384, Pregn-5-en-20-one, 16,17-epoxy-3-hydroxy-16-methyl-, (3.beta.,16.beta.)-

Molecular Formula: C22H32O3Molecular Weight: 344.487680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LMVLICSGVDWDSM-UHFFFAOYSA-N

1922-48-1
16BETA-METHYLPREGNENOLONE ACETATE (5 suppliers)
Compound Structure IUPAC Name: [(3S,8S,9S,10R,13S,14S,16S,17S)-17-acetyl-10,13,16-trimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 1769-67-1
Synonyms: 16-Methyl-20-oxopregn-5-en-3-yl acetate #, SFNSGHUMGYWJGF-SHQMNJCLSA-N, Pregn-5-en-20-one, 3.beta.-hydroxy-16.beta.-methyl-, acetate, Pregn-5-en-20-one, 3-(acetyloxy)-16-methyl-, (3.beta.,16.beta.)-, 16beta-METHYLPREGNENOLONE ACETATE, 3beta-(Acetyloxy)-16beta-methylpregn-5-en-20-one

Molecular Formula: C24H36O3Molecular Weight: 372.549 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SFNSGHUMGYWJGF-SHQMNJCLSA-N

1769-67-1
16betaH-Curan-17-ol (3 suppliers)
Compound Structure Synonyms: Geissoschizoline, (16alpha)-curan-17-ol, CHEBI:5283, C09197, (16betaH)-Curan-17-ol, curan-17-ol, (16alpha)-, CHEMBL457154, InChI=1/C19H26N2O/c1-2-12-10-21-8-7-19-15-5-3-4-6-16(15)20-18(19)14(11-22)13(12)9-17(19)21/h3-6,12-14,17-18,20,22H,2,7-11H2,1H3/t12-,13+,14+,17+,18+,19-/m1/s

Molecular Formula: C19H26N2OMolecular Weight: 298.422540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FAQGZHFLASTWAV-RWANUPMISA-N

18397-07-4
16H,20H-Dibenzo[h,q][1,4,7,13,10,16]trioxathiadiazacyclooctadecine (1 supplier)126516-80-1
16H,20H-Dibenzo[h,q][1,7,4,13,10,16]dioxadithiadiazacyclooctadecine (1 supplier)126516-81-2
16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolin-12-ol,3,4,4a,5,16a,17,18,19-octahydro-21,22,26-trimethoxy-4-methyl-, (4aR,16aS)- (1 supplier)
Compound Structure Synonyms: Peinamine

Molecular Formula: C36H38N2O6Molecular Weight: 594.708 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VMBPWANOQIHTJG-WUFINQPMSA-N

64625-88-3
16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolin-20-ol,3,4,4a,5,16a,17,18,19-octahydro-12,21,22,26-tetramethoxy-4,17-dimethyl-,(4aR,16aS)- (1 supplier)
Compound Structure Synonyms: Isothalidezine, Berbaman-5-ol, 6,6',7,12-tetramethoxy-2,2'-dimethyl-, (1beta,1'beta)-

Molecular Formula: C38H42N2O7Molecular Weight: 638.749280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UYNHKOIUEXICNQ-WDYNHAJCSA-N

64924-28-3
16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolin-21-ol,3,4,4a,5,16a,17,18,19-octahydro-12,22,26-trimethoxy-4,17-dimethyl-, (4aR,16aR)-(9CI) (1 supplier)
Compound Structure Synonyms: Gyroamericine

Molecular Formula: C37H40N2O6Molecular Weight: 608.735 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JIGFMOPXEDLMPQ-FQLXRVMXSA-N

102487-17-2
16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolin-22-ol,3,4,4a,5,16a,17,18,19-octahydro-12,21,26-trimethoxy-4,17-dimethyl-, (4aR,16aR)- (2 suppliers)
Compound Structure Synonyms: AC1MJ1UI, 6,6',12-Trimethoxy-2,2'-dimethylberbaman-7-ol (1'beta)-, (1'beta)-6,6',12-Trimethoxy-2,2'-dimethylberbaman-7-ol, Berbaman-7-ol, 6,6',12-trimethoxy-2,2'-dimethyl-, (1'beta)-

Molecular Formula: C37H40N2O6Molecular Weight: 608.723300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XWPNIUMAGJGPDD-FQLXRVMXSA-N

10172-02-8
16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolin-22-ol,3,4,4a,5,16a,17,18,19-octahydro-12,21,26-trimethoxy-4,17-dimethyl-, 4-oxide,(4R,4aS,16aS)- (9CI) (1 supplier)115648-97-0
16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinoline,3,4,4a,5,16a,17,18,19-octahydro-12,20,21,22,26-pentamethoxy-17-methyl-,(4aS,16aS)- (9CI) (1 supplier)26326-54-5
16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinoline,3,4,4a,5,16a,17,18,19-octahydro-12,20,21,22,26-pentamethoxy-4,17-dimethyl-,(4aR,16aS)- (9CI) (1 supplier)64937-13-9
16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinoline,3,4,4a,5,16a,17,18,19-octahydro-12,21,22,26-tetramethoxy-4,17-dimethyl-,17-oxide, (4aS,16aS,17S)- (9CI) (1 supplier)115556-32-6
16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinoline-12,21-diol,3,4,4a,5,16a,17,18,19-octahydro-22,26-dimethoxy-4,17-dimethyl-, (4aS,16aR)-(9CI) (1 supplier)
Compound Structure Synonyms: Aquifoline, SCHEMBL15108555

Molecular Formula: C36H38N2O6Molecular Weight: 594.708 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UXKWTHAODKUNOC-WUFINQPMSA-N

107900-77-6
16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinoline-12,22-diol,3,4,4a,5-tetrahydro-21,26-dimethoxy-4-methyl-, (4aS)- (9CI) (1 supplier)121256-46-0
16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolinium,3,4,4a,5-tetrahydro-22-hydroxy-12,21,26-trimethoxy-4,17-dimethyl-, hydroxide,(4aS)- (9CI) (1 supplier)115439-62-8
16H-1,24:6,9-Dietheno-11,15-metheno-2Hpyrido[ 2',3':17,18][1,11]dioxacycloeicosino[2,3,4- ij]isoquinolin-12-ol,3,4,4a,5,16a,17,18,19- octahydro-21,22,26-trimethoxy-4-methyl-,(4aS,16aR)- (1 supplier)39028-61-0
16H-14a,17-Metheno-14aH-benzo[e]naphtho[2,1-k][1,4]dioxacyclotridecin-12-carboxylicacid, 4-[[6-deoxy-3-O-(2,6-dideoxy-4-O-methyl-b-D-ribo-hexopyranosyl)-4-O-(2-methoxy-6-methylbenzoyl)-b-D-allopyranosyl]oxy]-3-[(6-deoxy-3-C-methyl-2,4-di-O-methyl-a-mannop (2 suppliers)
Compound Structure Synonyms: PA 46101 B, AC1Q5RE5, AC1L50E4, PA-46101 B, 4-{[6-deoxy-3-o-(2,6-dideoxy-4-o-methylhexopyranosyl)-4-o-(2-methoxy-6-methylbenzoyl)hexopyranosyl]oxy}-3-[(6-deoxy-3-c-methyl-2,4-di-o-methylhexopyranosyl)oxy]-13-ethyl-16-hydroxy-6,10a,19a-trimethyl-19,20-dioxo-1,2,3,4,4a,6a,7,8,9,10,10a,13,14,19,19a,19b-hexadecahydro-14a,17-methanobenzo[e]naphtho[2,1-k][1,4]dioxacyclotridecine-12-carboxylic acid, CA004469, 16H-14A,17-METHENO-14AH-BENZO[E]NAPHTHO[2,1-K][1,4]DIOXACYCLOTRIDECIN-12-CARBOXYLICACID, 4-[[6-DEOXY-3-O-(2,6-DIDEOXY-4-O-METHYL-B-D-RIBO-HEXOPYRANOSYL)-4-O-(2-METHOXY-6-METHYLBENZOYL)-B-D-ALLOPYRANOSYL]OXY]-3-[(6-DEOXY-3-C-METHYL-2,4-DI-O-METHYL-A-MANNOP

Molecular Formula: C61H86O22Molecular Weight: 1171.337 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 22

InChIKey: VWAVLHBQMIPOES-UHFFFAOYSA-N

130812-34-9
16H-22,25-Epoxy-1,24:6,9-dietheno-11,15-metheno-2H-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinoline,3,4,4a,5,16a,17,18,19-octahydro-12,21,27-trimethoxy-17-methyl-,(16aS)- (9CI) (1 supplier)142617-86-5
16H-22,25-Epoxy-1,24:6,9-dietheno-11,15-metheno-2H-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinoline-12,27-diol,3,4,4a,5,16a,17,18,19-octahydro-21-methoxy-, (4aS,16aS)- (9CI) (1 supplier)142605-08-1
16H-Benzo[10,1]phenanthro[2,3,4-kl]thioxanthene (4 suppliers)
Compound Structure Synonyms: CTK0H1590

Molecular Formula: C27H16SMolecular Weight: 372.480940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TYIBKTIYNXOHGW-UHFFFAOYSA-N

190-38-5
16H-Benzo[i][1]benzoselenopheno[3',2':4,5]benzo[1,2-a]carbazole (1 supplier)
Compound Structure Synonyms: CTK1A3115

Molecular Formula: C26H15NSeMolecular Weight: 420.364000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: LDBMAJOEKRPLIJ-UHFFFAOYSA-N

238-63-1
16H-Cyclopenta[a]phenanthren-16-one,15,17-dihydro- (9CI) (1 supplier)
Compound Structure IUPAC Name: 15,17-dihydrocyclopenta[a]phenanthren-16-one | CAS Registry Number: 42123-03-5
Synonyms: 15,17-dihydrocyclopenta[a]phenanthren-16-one, AC1L49JQ, gona-1(10),2,4,6,8,11,13-heptaen-16-one, 16H-Cyclopenta(a)phenanthren-16-one, 15,17-dihydro-

Molecular Formula: C17H12OMolecular Weight: 232.276580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HFKMFQAQCOJSPN-UHFFFAOYSA-N

42123-03-5
16α-Bupleuroside I (1 supplier)405064-78-0
16α-Homo 2-(Hydroxymethyl)betamethasone (2 suppliers)944031-56-5
16α-Hydroxy-19,20-epoxy-20β-methoxy-ent-kaurane (3 suppliers)197369-57-6
16α-Hydroxydehydroepiandrosterone-d6 (1 supplier)97453-29-7
16α-Hydroxydehydrotrametenolic acid (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(3S,5R,10S,13R,14R,16R,17R)-3,16-dihydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enoic acid | CAS Registry Number: 176390-66-2
Synonyms: 16alpha-Hydroxydehydrotrametenolic acid, 3beta,16alpha-Dihydroxylanosta-7,9(11),24-trien-21-oic acid

Molecular Formula: C30H46O4Molecular Weight: 470.683840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XSLKAKROJKMHIT-WIUKAADNSA-N

176390-66-2
16α-Hydroxyprednisolone (21 suppliers)
Compound Structure IUPAC Name: 11,16,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 13951-70-7
Synonyms: EINECS 237-731-1, 11beta,16alpha,17,21-Tetrahydroxypregna-1,4-diene-3,20-dione

Molecular Formula: C21H28O6Molecular Weight: 376.443420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SEKYBDYVXDAYPY-UHFFFAOYSA-N

13951-70-7
16α-Hydroxytrametenolic acid (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(3S,10S,13R,14R,16R,17R)-3,16-dihydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enoic acid | CAS Registry Number: 176390-68-4
Synonyms: 16 alpha-Hydroxytrametenolic acid, MolPort-044-562-375

Molecular Formula: C30H48O4Molecular Weight: 472.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LPHOGVFYEBRXSC-LUXVNGTFSA-N

176390-68-4
16α-O-Ethylneoquassin (1 supplier)909272-59-9
16α-O-Methylneoquassin (1 supplier)89498-94-2
16β-​Methyl-​17,​20:20,​21-​bis(methylenedioxy)​-pregn-​4-​ene-​3,​11-​dione (0 suppliers)104038-94-0
16β-Hydroperoxyalisol B 23-acetate (2 suppliers)2221029-54-3
16β-hydroxycardiopetaline (1 supplier)852381-84-1
16β-Hydroxyprostanozol (1 supplier)1173998-85-0
16β-Methyl-17,20:20,21-bis(methylenedioxy)-5β-pregnane-3,11-dione (0 suppliers)123267-82-3
16β-Methyl-17,20:20,21-bis(methylenedioxy)-pregna-1,4-diene-3,11-dione 3-Semicarbazone (0 suppliers)123153-49-1
16β-O-Ethylneoquassin (1 supplier)343943-63-5
16Kh11N2V2MF (1 supplier)12741-30-9
16NiCr11 (1 supplier)58983-90-7
16R-Hydroxy-3-oxolanosta7,9(11),24-trien-21-oic acid (3 suppliers)862109-64-6
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