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CHEMICAL products beginning with : O
6501 to 6550 of 15683 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 [131] 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Odanacatib (22 suppliers)
Compound Structure IUPAC Name: (2S)-N-(1-cyanocyclopropyl)-4-fluoro-4-methyl-2-[[(1S)-2,2,2-trifluoro-1-[4-(4-methylsulfonylphenyl)phenyl]ethyl]amino]pentanamide | CAS Registry Number: 603139-19-1
Synonyms: UNII-N673F6W2VH, MK0822, MK 0822, CID10152654, CID 10152654

Molecular Formula: C25H27F4N3O3SMolecular Weight: 525.558793 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: FWIVDMJALNEADT-SFTDATJTSA-N

603139-19-1
Odanacatib intermediate (0 suppliers)875273-89-2
Odb-2 (Senor-2) Color Formers (31 suppliers)
Compound Structure IUPAC Name: 2'-(anilino)-6'-(dibutylamino)-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 89331-94-2
Synonyms: STOCK1S-56978, TL8005770, 2-phenylamino-3-methyl-6-di-n-butylaminofluoran, 2'-anilino-6'-(dibutylamino)-3'-methyl-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one-6'-(dibutylamino)-3'-methyl-2'-(phenylamino)-

Molecular Formula: C35H36N2O3Molecular Weight: 532.671940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XAAILNNJDMIMON-UHFFFAOYSA-N

89331-94-2
ODD PROTEIN (2 suppliers)132191-97-0
ODESSA 110USD/CBM (0 suppliers)
ODIPARCILUM (4 suppliers)
Compound Structure IUPAC Name: 4-methyl-7-[(2R,3R,4S,5S)-3,4,5-trihydroxythian-2-yl]oxychromen-2-one | CAS Registry Number: 137215-12-4
Synonyms: Odiparcil, CID216385, GSK 424323, GSK-424323, 4-Methyl-7-(5-thio-beta-D-xylopyranosyloxy)-2H-chromen-2-one

Molecular Formula: C15H16O6SMolecular Weight: 324.348940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JRHNIQQUVJOPQC-AQNFWKISSA-N

137215-12-4
ODIPHALIN (2 suppliers)
Compound Structure IUPAC Name: 3-phenoxy-3-phenyl-N-(1-phenylpropan-2-yl)propan-1-amine hydrochloride | CAS Registry Number: 72962-58-4
Synonyms: Odifaline, Odiphalin, CID3085902, 3-Phenyl-3-o-hydroxyphenyl-N-(phenylisopropyl)propylamine, Benzenepropanamine, N-(1-methyl-2-phenylethyl)-gamma-phenoxy-, hydrochloride

Molecular Formula: C24H28ClNOMolecular Weight: 381.938220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZTBFLHVAQJEYLF-UHFFFAOYSA-N

72962-58-4
ODIUM COPPER CHLOROPHYLLIN (2 suppliers)11-23-5
ODM-201 (11 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-[3-(3-chloro-4-cyanophenyl)pyrazol-1-yl]propan-2-yl]-5-(1-hydroxyethyl)-1H-pyrazole-3-carboxamide | CAS Registry Number: 1297538-32-9
Synonyms: N-((S)-1-(3-(3-Chloro-4-cyanophenyl)-1H-pyrazol-1-yl)propan-2-yl)-5-(1-hydroxyethyl)-1H-pyrazole-3-carboxamide, SCHEMBL1814935, SCHEMBL13733117, EX-A759, BLIJXOOIHRSQRB-PXYINDEMSA-N, AKOS030526387, BAY1841788, CS-5174, BAY-1841788, HY-16985, ODM-201;BAY-1841788, J-690121, 1-[(2S)-2-Butanyl]-N-[(4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinyl)methyl]-3-methyl-6-[6-(1-piperazinyl)-3-pyridinyl]-1H-indole-4-car boxamide, 1H-Pyrazole-3-carboxamide, N-((1S)-2-(3-(3-chloro-4-cyanophenyl)-1H-pyrazol-1-yl)-1-methylethyl)-5-(1-hydroxyethyl)-, N-((S)-1-(3-(3-chloro-4-cyanophenyl)-1H-pyrazol-1-yl)-propan-2-yl)-3-(1-hydroxyethyl)-1H-pyrazole-5-carboxamide, N-((S)-1-(3-(3-Chloro-4-cyanophenyl)-1H-pyrazol-1-yl)propan-2-yl)-5-(1-hydroxy-ethyl)-1H-pyrazole-3-carboxamide, N-{(S)-1-[3-(3-chloro-4-cyanophenyl)-1H-pyrazol-1-yl]propan-2-yl}-3-(1-hydroxyethyl)-1H-pyrazole-5-carboxamide

Molecular Formula: C19H19ClN6O2Molecular Weight: 398.851 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BLIJXOOIHRSQRB-PXYINDEMSA-N

1297538-32-9
ODONICIN (7 suppliers)
Compound Structure Synonyms: Odonicin

Molecular Formula: C24H30O7Molecular Weight: 430.497 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VIZWMBLJPXPZSQ-DOVSFRGSSA-N

51419-51-3
ODONTININ (2 suppliers)122398-20-3
ODOR (5 suppliers)10-85-5
Odor Absorption Products (1 supplier)
Odor Control Chemicals (14 suppliers)
Odor Controls (11 suppliers)
Odor Neutralizer (3 suppliers)
Odorants: General (3 suppliers)
ODORATIN (2 suppliers)
Compound Structure IUPAC Name: (3aS,5R,5aS,7R,8R,8aS,9aR)-7,8-dihydroxy-5,8a-dimethyl-1-methylidene-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-2-one | CAS Registry Number: 6902-72-3
Synonyms: Geigerinin, Odoratin, CID3080634, Azuleno(6,5-b)furan-2(3H)-one, decahydro-5,6-dihydroxy-4a,8-dimethyl-3-methylene-, (3aR-(3aalpha,4abeta,5beta,6alpha,7aalpha,8alpha,9abeta))-

Molecular Formula: C15H22O4Molecular Weight: 266.332780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZFCRHGITKWEXDY-PYIPDKOLSA-N

6902-72-3
ODORATIN (DIPTERYX) (1 supplier)
Compound Structure IUPAC Name: 7-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-6-methoxychromen-4-one | CAS Registry Number: 53948-00-8
Synonyms: Odoratin, CHEMBL469824, SCHEMBL1248967, MolPort-021-804-517, BDBM50441625, LMPK12050113, ZINC14759160, MCULE-3526258136

Molecular Formula: C17H14O6Molecular Weight: 314.293 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BYNYZQQDQIQLSO-UHFFFAOYSA-N

53948-00-8
Odoratisol A (5 suppliers)
Compound Structure IUPAC Name: 2,6-dimethoxy-4-(7-methoxy-3-methyl-5-prop-1-enyl-2,3-dihydro-1-benzofuran-2-yl)phenol | CAS Registry Number: 891182-93-7

Molecular Formula: C21H24O5Molecular Weight: 356.418 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LYZVPGMCGPXCQO-UHFFFAOYSA-N

891182-93-7
ODORATONE (7 suppliers)
Compound Structure IUPAC Name: (5R,9S,10R,13S,14S,17R)-17-[1-[(2R)-3,4-dihydroxy-5,5-dimethyloxolan-2-yl]ethyl]-4,4,10,13,14-pentamethyl-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 16962-90-6

Molecular Formula: C30H48O4Molecular Weight: 472.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QVEUBDDZMCFHNJ-FUKOQRKYSA-N

16962-90-6
ODORIGENIN B(P) (9 suppliers)
Compound Structure IUPAC Name: 3-(3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)-2H-furan-5-one | CAS Registry Number: 466-09-1
Synonyms: Digitoxigenin, Uzarigenin, Digitoxigenine, Cerberigenin, Evonogenin, Thevetigenin, Echujetin, nchembio.307-comp4, MLS002701726, CHEBI:124713, MolPort-000-847-946, NSC277290, NSC407806, PHAR188770, CID274159, NSC119993, NSC224424, UZARIGENIN B614014K070, DB04177, NCI60_002256

Molecular Formula: C23H34O4Molecular Weight: 374.513660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XZTUSOXSLKTKJQ-UHFFFAOYSA-N

466-09-1
ODORINE (10 suppliers)
Compound Structure IUPAC Name: (2R)-2-methyl-N-[1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]butanamide | CAS Registry Number: 72755-20-5
Synonyms: CID6440476, LS-45537, Butanamide, 2-methyl-N-((2R)-1-((2E)-1-oxo-3-phenyl-2-propenyl)-2-pyrrolidinyl)-, (2S)-

Molecular Formula: C18H24N2O2Molecular Weight: 300.395360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZAOEMMZRGEBST-FOGXVCLXSA-N

72755-20-5
ODORINOL (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-hydroxy-2-methyl-N-[(2R)-1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]butanamide | CAS Registry Number: 72755-22-7
Synonyms: Odorinol, CID6440456, LS-45513, Butanamide, 2-hydroxy-2-methyl-N-(1-(1-oxo-3-phenyl-2-propenyl)-2-pyrrolidinyl)-, (S-(R*,S*-(E)))-

Molecular Formula: C18H24N2O3Molecular Weight: 316.394760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZSSIVXBCHJDPDR-IHUUNXMQSA-N

72755-22-7
Odorobioside G monoacetate (1 supplier)
Compound Structure IUPAC Name: [3-[3-hydroxy-4-methoxy-6-methyl-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-14-yl] acetate | CAS Registry Number: 63869-92-1
Synonyms: AC1MIM3J, [3-[3-hydroxy-4-methoxy-6-methyl-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-14-yl] acetate

Molecular Formula: C38H58O14Molecular Weight: 738.858720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: YESKODZZFSGQRN-UHFFFAOYSA-N

63869-92-1
Odoroside A (5 suppliers)
Compound Structure IUPAC Name: 3-[14-hydroxy-3-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 12738-19-1
Synonyms: Wallichoside, Somalin, Hongheloside G, Beaumontia grandiflora, Odorosid A [German], NSC 251698, Beaumontoside, 3-[(2,6-dideoxy-3-o-methylhexopyranosyl)oxy]-14-hydroxycard-20(22)-enolide, Card-20(22)-enolide, 3-((2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl)oxy)-14-hydroxy-, (3beta,5beta)-, Odorosid A, Odorosid B, Odoroside B, Odorosid B [German], AC1Q6AWW, AC1L3V5I, AGN-PC-00IXV2, 12708-27-9, Card-20(22)-enolide, 3-((2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)oxy)-14-hydroxy-, (3-beta,5-beta)-, AR-1F0408, LS-52400

Molecular Formula: C30H46O7Molecular Weight: 518.682040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YBZZSZQZDODUAA-UHFFFAOYSA-N

12738-19-1
ODOROSIDE H (10 suppliers)
Compound Structure IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3-[(2R,3R,4S,5S,6R)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 18810-25-8
Synonyms: Odoroside H, Neriifolin, Odorosid H, Odorosid H [German], CHEBI:563083, BRN 0100751, CID205840, LS-98178, 4-18-00-01486 (Beilstein Handbook Reference), 3beta-O-(D-digitalosyl)-14beta-hydroxy-5beta-carda-20(22)-enolide

Molecular Formula: C30H46O8Molecular Weight: 534.681440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: VPUNMTHWNSJUOG-HYDVPRFCSA-N

18810-25-8
ODQ; 1H-[1,2,4]OXADIAZOLO[4,3-A]QUINOXALIN-1-ONE (11 suppliers)
Compound Structure IUPAC Name: [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one | CAS Registry Number: 41443-28-1
Synonyms: nchembio821-comp4, Tocris-0880, Lopac-O-3636, Lopac0_000953, O3636_SIGMA, 1h-[1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one, CID1456, CHEBI:700179, MolPort-003-959-081, NCGC00015770-01, NCGC00015770-03, NCGC00015770-05, NCGC00024841-01, NCGC00024841-02, NCGC00024841-03, LS-99342, ODQ, ST5825268, EU-0100953, [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one

Molecular Formula: C9H5N3O2Molecular Weight: 187.154900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LZMHWZHOZLVYDL-UHFFFAOYSA-N

41443-28-1
ODULIMOMAB (3 suppliers)159445-64-4
OE 31 (1 supplier)87458-32-0
OEA 200 (1 supplier)61370-16-9
OED (3 suppliers)12778-07-3
OED Green (0 suppliers)8064-82-2
Oenanthe phellandrium,ext. (0 suppliers)84961-53-5
OENOTHEIN A (4 suppliers)
Compound Structure Synonyms: Oenothein A, AIDS081135, AIDS-081135, D-Glucose, cyclic 4.fwdarw.2:6.fwdarw.2'-[(1S)-4-(6-carboxy-2,3,4-trihydroxyphenoxy)-4'-[6-[[4,6-O-[[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-diyl]dicarbonyl]-3-O-(3,4,5-trihydroxybenzoyl)-D-glucos-2-O-yl]carbonyl]-2,3,4-trihydroxyphenoxy]-5,5',6,6'-tetrahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate] 3-(3,4,5-trihydroxybenzoate), cyclic diester with D-glucose cyclic 4.fwdarw.2':6.fwdarw.2-[(1S)-4-(6-carboxy-2,3,4-trihydroxyphenoxy)-4',5,5',6,6'-pentahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate] 3-(3,4,5-trihydroxybenzoate)

Molecular Formula: C102H72O66Molecular Weight: 2353.623480 [g/mol]
H-Bond Donor: 36H-Bond Acceptor: 66

InChIKey: BJKKYEKHHYWTQZ-BHGGTIJZSA-N

137422-98-1
OENOTHEIN B (7 suppliers)
Compound Structure Synonyms: Oenothein B, AIDS085163, AIDS-085163, D-Glucose, cyclic 4,6-(4-(6-carboxy-2,3,4-trihydroxyphenoxy)-4',5,5',6,6'-pentahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate) 2-(2-((6,6'-dicarboxy-2,2',3,3',4'-pentahydroxy(1,1'-biphenyl)-4-yl)oxy)-3,4,5-trihydroxybenzoate) 3-(3,4,5-trihydroxybenzoate), cyclic ester with D-glucose 3-(3,4,5-trihydroxybenzoate), (2(S),4(S))-

Molecular Formula: C68H50O44Molecular Weight: 1571.098200 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 44

InChIKey: SHYSVHSGJVNSLX-UHFFFAOYSA-N

104987-36-2
OESTRADIOL 17-(BETA-D-GLUCURONIDE), SODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: sodium;3,4,5-trihydroxy-6-[(3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)oxy]oxane-2-carboxylic acid | CAS Registry Number: 15087-02-2
Synonyms: beta-Estradiol 17-(beta-D-glucuronide) sodium salt, E1127_SIGMA, CTK8G3969, AG-L-65122, |A-Estradiol 17-(|A-D-glucuronide) sodium salt, 1,3,5(10)-Estratriene-3,17|A-diol 17-glucuronide, 1,3,5(10)-Estratriene-3,17beta-diol 17-glucuronide, 3,17|A-Dihydroxy-1,3,5(10)-estratriene 17-glucuronide, 3,17beta-Dihydroxy-1,3,5(10)-estratriene 17-glucuronide

Molecular Formula: C24H32NaO8Molecular Weight: 471.495849 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: YVEYPUJVNXGVJO-UHFFFAOYSA-N

15087-02-2
OESTRADIOL 3,17-DISULFATE, DIPOTASSIUM SALT (5 suppliers)
Compound Structure IUPAC Name: [(8R,9S,13S,14S,17S)-13-methyl-3-sulfooxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] hydrogen sulfate;potassium | CAS Registry Number: 17046-60-5
Synonyms: beta-Estradiol 3,17-disulfate dipotassium salt, E1636_SIGMA, CTK8G3973, AG-L-65124, |A-Estradiol 3,17-disulfate dipotassium salt, 1,3,5(10)-Estratriene 3,17|A-disulfate, 1,3,5(10)-Estratriene 3,17beta-disulfate, 3,17|A-Dihydroxy-1,3,5(10)-estratriene disulfate, 3,17beta-Dihydroxy-1,3,5(10)-estratriene disulfate

Molecular Formula: C18H24KO8S2Molecular Weight: 471.606660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CRAJNJFKHRQXBQ-CMZLOHJFSA-N

17046-60-5
OESTRADIOL 3-CARBOXYMETHYL ETHER (3 suppliers)
Compound Structure IUPAC Name: 2-[[(8R,9S,13S,14S,17S)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]acetic acid | CAS Registry Number: 41164-36-7
Synonyms: EDCME, Estradiol-3-O-carboxymethyl ether, CID66392, ((17beta-hydroxyestra-1,3,5(10)-trien-3-yl)oxy)acetic acid, Acetic acid, (((17beta)-17-hydroxyestra-1,3,5(10)-trien-3-yl)oxy)-

Molecular Formula: C20H26O4Molecular Weight: 330.418040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DFDLVUUNTZHQBI-JGLNRKDHSA-N

41164-36-7
OESTRADIOL 3-GLUCURONIDE 17-SULFATE, DIPOTASSIUM SALT (4 suppliers)
Compound Structure IUPAC Name: potassium;3,4,5-trihydroxy-6-[(13-methyl-17-sulfooxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl)oxy]oxane-2-carboxylic acid | CAS Registry Number: 99156-45-3
Synonyms: beta-Estradiol 3-(beta-D-glucuronide) 17-sulfate dipotassium salt, E2128_SIGMA, CTK8G3971, AG-L-65125, |A-Estradiol 3-(|A-D-glucuronide) 17-sulfate dipotassium salt, 1,3,5(10)-Estratriene-3,17|A-diol 3-glucuronide 17-sulfate, 1,3,5(10)-Estratriene-3,17beta-diol 3-glucuronide 17-sulfate, 3,17|A-Dihydroxy-1,3,5(10)-estratriene 3-glucuronide 17-sulfate, 3,17beta-Dihydroxy-1,3,5(10)-estratriene 3-glucuronide 17-sulfate

Molecular Formula: C24H32KO11SMolecular Weight: 567.667580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: VNSWOHHNKXNEBZ-UHFFFAOYSA-N

99156-45-3
OESTRADIOL 3-GLYCIDYL ETHER (2 suppliers)
Compound Structure IUPAC Name: (8R,9S,13S,14S,17S)-13-methyl-3-(oxiran-2-ylmethoxy)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol | CAS Registry Number: 132008-46-9
Synonyms: |A-Estradiol 3-glycidyl ether, 3-(2,3-Epoxypropoxy)-1,3,5(10)-estratrien-17|A-ol

Molecular Formula: C21H28O3Molecular Weight: 328.445220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RBGCCCXOAAJQHS-GHBHFERXSA-N

132008-46-9
OESTRADIOL 3-SULFATE, SODIUM SALT (7 suppliers)
Compound Structure IUPAC Name: sodium [(8R,9S,13S,14S,17S)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] sulfate | CAS Registry Number: 4999-79-5
Synonyms: Sodium estradiol-3-sulfate, UNII-WM8TR56GZ0, Estradiol-3-sulfate, sodium, CID21098, ESTRADIOL, 3-HYDROGEN SULFATE SODIUM SALT

Molecular Formula: C18H23NaO5SMolecular Weight: 374.426990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LMJQCTISQYSLPF-CMZLOHJFSA-M

4999-79-5
OESTRADIOL UNDECANOATE (3 suppliers)
Compound Structure IUPAC Name: [(8R,9S,13S,14S,17S)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] undecanoate | CAS Registry Number: 33613-02-4
Synonyms: oestradiolundecanoate, SCHEMBL548012

Molecular Formula: C29H44O3Molecular Weight: 440.657860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBPSMZCHXHUEMJ-GVGNIZHQSA-N

33613-02-4
OESTRADIOL-D2 (8 suppliers)
Compound Structure IUPAC Name: (17S)-2,4-dideuterio-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 53866-33-4
Synonyms: estradiol, 2,4-Dideuterioestradiol, CID40913, LS-64752, ESTRA-1,3,5(10)-TRIENE-2,4-D2-3,17-DIOL, (17-beta)-

Molecular Formula: C18H24O2Molecular Weight: 274.394284 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VOXZDWNPVJITMN-CKJOQQCQSA-N

53866-33-4
OESTRIOL 17BETA-(BETA-D-GLUCURONIDE) (5 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R)-6-[[(8S,9R,13S,14R,16R,17R)-3,16-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 7219-89-8
Synonyms: Estriol 17-glucuronide, MLS000069769, CID151453, LS-185894, beta-D-Glucopyranosiduronic acid, (16alpha,17beta)-3,16-dihydroxyestra-1,3,5(10)-trien-17-yl

Molecular Formula: C24H32O9Molecular Weight: 464.505480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: CZGFLAQOJPXVRV-GITAKMRZSA-N

7219-89-8
OESTRIOL 17BETA-(BETA-D-GLUCURONIDE), SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: sodium;(2S,3S,4S,5R,6R)-6-[[(8R,9S,13S,14S,16R,17R)-3,16-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 54677-26-8
Synonyms: oestriol17beta- ,sodiumsalt

Molecular Formula: C24H31NaO9Molecular Weight: 486.487309 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: QMTOOTKSIVSVRS-SKHPSYQISA-M

54677-26-8
OESTRIOL 3-(BETA-D-GLUCURONIDE), SODIUM SALT (7 suppliers)
Compound Structure IUPAC Name: 6-[(16,17-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid;sodium | CAS Registry Number: 15087-06-6
Synonyms: Estriol 3-(beta-D-glucuronide) sodium salt, E2002_SIGMA, CTK8F9502, AG-D-97617, Estriol 3-(|A-D-glucuronide) sodium salt, 1,3,5(10)-Estratriene-3,16|A,17|A-triol 3-glucuronide, 1,3,5(10)-Estratriene-3,16alpha,17beta-triol 3-glucuronide, 3,16|A,17|A-Trihydroxy-1,3,5(10)-estratriene 3-glucuronide, 3,16alpha,17beta-Trihydroxy-1,3,5(10)-estratriene 3-glucuronide, Glucopyranosiduronicacid, 16a,17b-dihydroxyestra-1,3,5(10)-trien-3-yl, monosodium salt,b-D- (8CI);Estra-1,3,5(10)-triene-16a,17b-diol, 3-(b-D-glucopyranuronosyloxy)-,monosodium salt (8CI); Estrane, b-D-glucopyranosiduronic acid deriv.; Estriol sodium 3-glucuronate

Molecular Formula: C24H32NaO9Molecular Weight: 487.495249 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: OMEVKFHIFIXRHB-UHFFFAOYSA-N

15087-06-6
OESTRIOL 3-BENZYL ETHER (7 suppliers)
Compound Structure IUPAC Name: (8R,9S,13S,14S,16R,17R)-13-methyl-3-phenylmethoxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-16,17-diol | CAS Registry Number: 18650-87-8
Synonyms: 3-O-Benzyl Estriol, Estriol 3-Benzyl Ether, SureCN301447, 3-(Benzyloxy)-estra-1,3,5(10)-triene-16|A,17|A-diol, (16|A,17|A)-3-(Phenylmethoxy)-estra-1,3,5(10)-triene-16,17-diol, ZINC13298434

Molecular Formula: C25H30O3Molecular Weight: 378.503900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GDUPBUZZJUIEDX-RIQJQHKOSA-N

18650-87-8
OESTRIOL 3-CARBOXYMETHYL ETHER (4 suppliers)
Compound Structure IUPAC Name: 2-[[(13S,16R,17R)-16,17-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]acetic acid | CAS Registry Number: 69260-14-6
Synonyms: E-3-Cme, Estriol-3-carboxymethyl ether, CID194309, Acetic acid, (((16alpha,17beta)-16,17-dihydroxyestra-1,3,5(10)-trien-3-yl)oxy)-

Molecular Formula: C20H26O5Molecular Weight: 346.417440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SZBWYTRVLQFZGU-NXRPMPOCSA-N

69260-14-6
OESTRIOL 3-SULFATE, SODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: (16,17-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl) hydrogen sulfate | CAS Registry Number: 5150-64-1
Synonyms: Estriol 3-sulfate, AIDS128225, AIDS-128225, CID429045, NSC246095, NSC 246095, 16,17-Dihydroxyestra-1,3,5(10)-trien-3-yl hydrogen sulfate

Molecular Formula: C18H24O6SMolecular Weight: 368.444560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZORQMBLUMWNJEQ-UHFFFAOYSA-N

5150-64-1
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