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CHEMICAL products beginning with : O
18851 to 18900 of 19766 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 [378] 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
OXO[5,10,15,20-TETRA(PYRIDIN-4-YL)PORPHINATO]TITANIUM(IV) (4 suppliers)
Compound Structure IUPAC Name: oxotitanium(2+);5,10,15,20-tetrapyridin-4-ylporphyrin-22,24-diide | CAS Registry Number: 85183-87-5
Synonyms: MFCD00191476, Oxo[5,10,15,20-tetra(4-pyridyl)porphinato]titanium(IV)

Molecular Formula: C40H24N8OTiMolecular Weight: 680.554 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GNZXTMFGHRXKDZ-UHFFFAOYSA-N

85183-87-5
Oxo[hexa(trifluoroacetato)]tetrazinc trifluoroacetic acid adduct (4 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoroacetic acid;zinc;hydrate | CAS Registry Number: 1276028-18-2

Molecular Formula: C12H8F18O13Zn4Molecular Weight: 963.700 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 31

InChIKey: WIJXYJQYBPGXLC-UHFFFAOYSA-N

1276028-18-2
Oxo[hexa(trifluoroacetato)]tetrazinc trifluoroacetic acid adduct ZnTAC 2 4 T (5 suppliers)
Compound Structure IUPAC Name: tetrazinc;hydron;oxygen(2-);2,2,2-trifluoroacetate | CAS Registry Number: 1299489-47-6
Synonyms: Oxo[hexa(trifluoroacetato)]tetrazinc trifluoroacetic acid adduct

Molecular Formula: C14HF21O15Zn4Molecular Weight: 1069.633 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 36

InChIKey: LBRPLIUFKFMJRK-UHFFFAOYSA-H

1299489-47-6
OXO{[5-(TRIFLUOROMETHYL)-1,3,4-THIADIAZOL-2-YL]AMINO}ACETIC ACID (1 supplier)
OXOACETICACIDHOMOPOLYMER,SODIUMSALT (1 supplier)
Compound Structure IUPAC Name: sodium;oxaldehydate | CAS Registry Number: 70205-95-7
Synonyms: Sodium glyoxylate, Acetic acid, oxo-, sodium salt, CCRIS 6298, GLYOXYLIC ACID, SODIUM SALT, EINECS 220-298-8, Oxoethanoic acid sodium salt, Glyoxylic acid sodium salt monohydrate, 298-12-4 (Parent), 2706-75-4, sodium 2-oxoacetate, Acetic acid, oxo-, homopolymer, sodium salt, G4502_ALDRICH, G4502_SIGMA, UNII-7X83124SCQ, CTK2H7667, AG-G-74074, LS-73005

Molecular Formula: C2HNaO3Molecular Weight: 96.017309 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SOEVVANXSDKPIY-UHFFFAOYSA-M

70205-95-7
Oxoalcohol Polyethylene Glycol Polypropylene Glycol Ether (1 supplier)
oxoalumane (2 suppliers)
Compound Structure IUPAC Name: oxoalumane | CAS Registry Number: 91571-48-1
Synonyms: Aluminum hydride oxide, OAlH, AC1L34JN, IN000145, IN019772

Molecular Formula: AlHOMolecular Weight: 43.989 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AQEZCDJYCYMVIB-UHFFFAOYSA-N

91571-48-1
Oxoalumanyl 3-dodecylbenzenesulfonate (3 suppliers)
Compound Structure IUPAC Name: oxoalumanyl 3-dodecylbenzenesulfonate | CAS Registry Number: 68443-80-1
Synonyms: EINECS 270-555-3, Trioxy-aluminum dodecylbenzenesulfonate, (Dodecylbenzenesulphonato-O)oxoaluminium, LP011935, Aluminum, (dodecylbenzenesulfonato-kappaO)oxo-, [(3-DODECYLBENZENESULFONYL)OXY](OXO)ALUMANE

Molecular Formula: C18H29AlO4SMolecular Weight: 368.466999 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YCVCMEAKJYCUQT-UHFFFAOYSA-M

68443-80-1
Oxoalumanyl Docosanoate (1 supplier)
Compound Structure IUPAC Name: oxoalumanyl docosanoate | CAS Registry Number: 93981-58-9
Synonyms: oxoalumanyl docosanoate, (Docosanoato-O)oxoaluminium, EINECS 301-145-5, LP012451

Molecular Formula: C22H43AlO3Molecular Weight: 382.556559 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DBJASXHGLKWNAZ-UHFFFAOYSA-M

93981-58-9
Oxoalumanyl Dodecanoate (3 suppliers)
Compound Structure IUPAC Name: oxoalumanyl dodecanoate | CAS Registry Number: 93859-33-7
Synonyms: oxoalumanyl dodecanoate, (Dodecanoato-O)oxoaluminium, EINECS 299-371-1, LP007245

Molecular Formula: C12H23AlO3Molecular Weight: 242.290759 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HBACBKXBEIGYME-UHFFFAOYSA-M

93859-33-7
Oxoalumanyl Heptadecanoate (3 suppliers)
Compound Structure IUPAC Name: oxoalumanyl heptadecanoate | CAS Registry Number: 94071-11-1
Synonyms: oxoalumanyl heptadecanoate, (Heptadecanoato-O)oxoaluminium, EINECS 301-812-0, LP000354

Molecular Formula: C17H33AlO3Molecular Weight: 312.423659 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVASRTBHAIVDEA-UHFFFAOYSA-M

94071-11-1
Oxoalumanyl Icosanoate (3 suppliers)
Compound Structure IUPAC Name: oxoalumanyl icosanoate | CAS Registry Number: 94266-29-2
Synonyms: (Icosanoato-O)oxoaluminium, OXOALUMANYL ICOSANOATE, EINECS 304-436-5, LP011422

Molecular Formula: C20H39AlO3Molecular Weight: 354.503399 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UXRBBWKXGDEQJV-UHFFFAOYSA-M

94266-29-2
oxoaluminum dihydrofluoride (0 suppliers)
Compound Structure IUPAC Name: oxoaluminum;dihydrofluoride | CAS Registry Number: 38344-66-0
Synonyms: OAlF2, Aluminum difluoride oxide

Molecular Formula: AlF2H2OMolecular Weight: 82.993 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RAFUOFKZJFHVTB-UHFFFAOYSA-N

38344-66-0
OXOALUMINUM HYDROFLUORIDE (6 suppliers)
Compound Structure IUPAC Name: oxoaluminum hydrofluoride | CAS Registry Number: 13596-12-8
Synonyms: AlFO, Aluminum fluoride oxide, Aluminium fluoride oxide, Aluminum fluoride oxide (AlFO), Aluminum oxyfluoride (AlFO), EINECS 237-036-3, CID6327217

Molecular Formula: AlFHOMolecular Weight: 62.987281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ROYYMCKUKXXJRR-UHFFFAOYSA-N

13596-12-8
OXOAMYL SALICYLATE (0 suppliers)2050-08-5
OXOANTIMONY (1 supplier)
Compound Structure IUPAC Name: (5-fluoroquinolin-8-yl)oxy-oxostibane | CAS Registry Number: 39873-41-1
Synonyms: DV 61, Fluoro-5 stibio-oxy-8 quinoleine, Quinoline, 5-fluoro-8-(stibosooxy)-, Fluoro-5 stibio-oxy-8 quinoleine [French], Antimonic acid, 5-fluoro-8-quinolinyl ester, LS-21314

Molecular Formula: C9H5FNO2SbMolecular Weight: 299.899903 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DNSCYHPTJIDSBS-UHFFFAOYSA-M

39873-41-1
OXOAZANIDE; TRICHLORORUTHENIUM (3 suppliers)
Compound Structure IUPAC Name: (2S,6R)-2,6-bis(iodomethyl)-1,4-dioxane | CAS Registry Number: 6963-59-3
Synonyms: (2r,6s)-2,6-bis(iodomethyl)-1,4-dioxane, NSC53700, AC1L6BXG, AC1Q4P5R, CTK5D0691, KST-1A8709, AR-1A3078, NSC-53700, AG-K-69677

Molecular Formula: C6H10I2O2Molecular Weight: 367.951340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYISQIRJYDOWOR-OLQVQODUSA-N

6963-59-3
Oxobis(pentane-2,4-dionato-O,O')uranium (4 suppliers)39136-40-8
OXOBIS(PHENOLATO)(TRIS(3,5-DIMETHYL-1-PYRAZOLYL)-HYDROBORATO)MOLYBDENUM(V) (2 suppliers)107081-62-9
Oxobis(propanoato-o)zirconium (2 suppliers)
Compound Structure IUPAC Name: oxozirconium;propanoic acid | CAS Registry Number: 68926-31-8
Synonyms: Oxobis(propanoato-O)zirconium, EINECS 272-994-6

Molecular Formula: C6H12O5ZrMolecular Weight: 255.380480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZSQMANYQPOGRIC-UHFFFAOYSA-N

68926-31-8
Oxobismuth;trihydrochloride (1 supplier)
Compound Structure IUPAC Name: oxobismuth;trihydrochloride | CAS Registry Number: 24599-33-5
Synonyms: Bismuthine oxide, trichloro-, CTK0J4753

Molecular Formula: BiCl3H3OMolecular Weight: 334.362620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: ZQCCPZXRBDWQBX-UHFFFAOYSA-N

24599-33-5
Oxoborane (0 suppliers)
OXOCAFESTOL,16- (8 suppliers)
Compound Structure Synonyms: 16-Oxocafestol

Molecular Formula: C19H24O2Molecular Weight: 284.392660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DDWYTNONBBOFFA-OXQYBPPISA-N

108664-98-8
Oxocamphor (5 suppliers)
Compound Structure IUPAC Name: 7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-carbaldehyde | CAS Registry Number: 6004-71-3
Synonyms: Camphenal, Nichicampher, beta-Oxocamphor, 10-Oxocamphor, Camphor, beta-oxo-, Camphor, 10-oxo-, 2-Oxoborman-10-al, Apocamphor-1-carboxaldehyde, BRN 3198879, CID201448, LS-97082, 1-Norbornanecarboxaldehyde, 7,7-dimethyl-2-oxo-, 4-07-00-02042 (Beilstein Handbook Reference), Bicyclo(2.2.1)heptane-1-carboxaldehyde, 7,7-dimethyl-2-oxo-, Bicyclo(2.2.1)heptane-1-carboxaldehyde, 7,7-dimethyl-2-oxo- (9CI)

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DLKVHFJZTKTFRS-UHFFFAOYSA-N

6004-71-3
OXOCANE (3 suppliers)
Compound Structure IUPAC Name: oxocane | CAS Registry Number: 6572-98-1
Synonyms: Oxacyclooctane, SureCN347229, CTK2F4983, AG-G-47427

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HZIVRQOIUMAXID-UHFFFAOYSA-N

6572-98-1
Oxocane,2-pentyl-8-propyl-, (2R,8S)-rel- (0 suppliers)104514-71-8
OXOCARBAZATE (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S)-1-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]carbonylhydrazinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 1014405-03-8
Synonyms: ML036, CHEMBL263634, PC-0686185, 2-(3,4-Dihydroquinolin-1(2H)-yl)-2-oxoethyl 2-((tert-butoxycarbonyl)-L-tryptophyl)hydrazine-1-carboxylate, oxocarbazate, starbld0031570, PCMD_CC_PAB_1302, SCHEMBL12372035, BDBM51395, cid_23631927, GLXC-02267, GLXC-15252, PAB_I_72_173, N-[(2S)-1-[[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-oxomethyl]hydrazo]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamic acid tert-butyl ester, N-[[(2S)-2-(tert-butoxycarbonylamino)-3-(1H-indol-3-yl)propanoyl]amino]carbamic acid [2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl] ester, tert-butyl N-[(2S)-1-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]carbonylhydrazinyl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate, tert-Butyl N-[(2S)-1-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]-carbonylhydrazinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate, tert-butyl N-[(2S)-1-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]carbonylhydrazinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate

Molecular Formula: C28H33N5O6Molecular Weight: 535.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MITOFRSPGLYHSJ-QFIPXVFZSA-N

1014405-03-8
Oxocarbon (0 suppliers)
Oxocarbon anion (0 suppliers)
Oxocarbons? (0 suppliers)
OXOCHLORPROMAZINE (1 supplier)
OXOCIPROFLOXACIN (10 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-6-fluoro-4-oxo-7-(3-oxopiperazin-1-yl)quinoline-3-carboxylic acid | CAS Registry Number: 103237-52-1
Synonyms: Oxociprofloxacin, Bay-q 3542, CID128242, 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(3-oxo-1-piperazinyl)-

Molecular Formula: C17H16FN3O4Molecular Weight: 345.325043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MYYZZOHRULFPOQ-UHFFFAOYSA-N

103237-52-1
OXOCREABANINE (1 supplier)
OXOCRINOL (2 suppliers)
Compound Structure IUPAC Name: (6E,10E)-12-hydroxy-6,10-dimethyldodeca-6,10-dien-2-one | CAS Registry Number: 60346-03-4
Synonyms: Oxocrinol

Molecular Formula: C14H24O2Molecular Weight: 224.344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZDNKMDQWSQDRS-WAAHFECUSA-N

60346-03-4
OXODECANAL,4-OXODECANAL (3 suppliers)43160-78-7
OXODECYL)-D-ASPARAGINYL]-D-VALYL]-DPHENYLALANYL]-L-ASPARAGINYL]-DASPARAGINYL]-L-LYSYL]-D-ALLOTHREONYL]-GLYCYL]-D-TRYPTOPHYL]- (2 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-[[(2R)-2-[[2-[[(2R,3R)-2-[[(2S,4R)-6-amino-2-[[(2R)-4-amino-2-[[(2S)-4-amino-2-[[(2R)-2-[[(2R)-2-[[(2R)-4-amino-2-[(3-hydroxy-9-methyldecanoyl)amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-4-oxobutanoyl]amino]-4-oxobutanoyl]amino]-4-hydroxyhexanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 70943-84-9

Molecular Formula: C66H101N15O18Molecular Weight: 1392.621 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 19

InChIKey: BJUDIRCOMXHHOB-LXMMGXMPSA-N

70943-84-9
OXODESMOSINE (4 suppliers)
Compound Structure IUPAC Name: 2-amino-6-[7-amino-3-(3-amino-4-hydroxy-4-oxobutyl)-4-(4-amino-5-hydroxy-5-oxopentyl)-2-oxo-6,7-dihydro-5H-cyclopenta[b]pyridin-1-yl]hexanoic acid | CAS Registry Number: 147044-49-3
Synonyms: Oxodesmosine, CID197549

Molecular Formula: C23H37N5O7Molecular Weight: 495.569180 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: XCVXVCOTBDDAOR-UHFFFAOYSA-N

147044-49-3
OXODIHYDROTHIOCHROME (5 suppliers)
Compound Structure Synonyms: Oxodihydrothiochrome, CID196353

Molecular Formula: C12H14N4O2SMolecular Weight: 278.330160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SFFBMQWMODQHNO-UHFFFAOYSA-N

99352-94-0
OXODIPEROXOPYRIDINE CHROMIUM-N-OXIDE (1 supplier)
OXODIPEROXOPYRIDINE CHROMIUM-N-OXIDE,,, (1 supplier)38293-27-5
OXODIPEROXY(PYRIDINE)(1,3-DIMETHYL-3,4,5,6-TETRAHYDRO-2(1H)-PYRIMIDINONE)MOLYBDENUM (IV) (8 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-1,3-diazinan-2-one;hydrogen peroxide;oxomolybdenum;pyridine | CAS Registry Number: 128575-71-3
Synonyms: AKOS015910352, SC10936, I14-39647, OXODIPEROXY(PYRIDINE)(1,3-DIMETHYL-3,4,5,6-TETRAHYDRO-2(1H)-PYRIMIDINONE)MOLYBDENUM(IV)

Molecular Formula: C11H21MoN3O6Molecular Weight: 387.260940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: AEIZQLXAXRBKQN-UHFFFAOYSA-N

128575-71-3
OXODIPEROXYMOLYBDENUM(PYRIDINE)(HEXAMETHYLPHOSPHORIC TRIAMIDE) (3 suppliers)
Compound Structure IUPAC Name: N-[bis(dimethylamino)phosphoryl]-N-methylmethanamine; hydrogen peroxide; oxomolybdenum; pyridine | CAS Registry Number: 23319-63-3
Synonyms: NSC379434

Molecular Formula: C11H27MoN4O6PMolecular Weight: 438.269041 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: DZNLMDBPVBTJST-UHFFFAOYSA-N

23319-63-3
Oxodiphenylmethane (0 suppliers)
OXODIPINE (4 suppliers)
Compound Structure IUPAC Name: 5-O-ethyl 3-O-methyl 4-(1,3-benzodioxol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 90729-41-2
Synonyms: Oxodipinum, Oxodipino, Oxodipinum [Latin], Oxodipino [Spanish], Oxodipine [INN], IQB-837-V, IQB-837V, C19H21NO6, CID56108, LS-131188, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-(1,3-benzodioxol-4-yl)-2,6-dimethyl-, ethyl methyl ester, Ethyl methyl 1,4-dihydro-2,6-dimethyl-4-(2,3-(methylenedioxy)phenyl)-3,5-pyridinedicarboxylate, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-4-(1,3-benzodioxol-4-yl)-2,6-dimethyl-,ethyl methyl ester

Molecular Formula: C19H21NO6Molecular Weight: 359.373140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MSOAVHHAZCMHDI-UHFFFAOYSA-N

90729-41-2
Oxodipyrromethene (1 supplier)
Compound Structure IUPAC Name: (5Z)-3,4-diethyl-5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]pyrrol-2-one | CAS Registry Number: 37530-21-5
Synonyms: AC1O5ZKW, (5Z)-3,4-diethyl-5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]pyrrol-2-one, 2H-Pyrrol-2-one, 3,4-diethyl-5-((4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylene)-1,5-dihydro-

Molecular Formula: C17H24N2OMolecular Weight: 272.385260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NJLRFTXGECXRRZ-SXGWCWSVSA-N

37530-21-5
Oxoepistephamiersine (7 suppliers)
Compound Structure Synonyms: AC1L45JH

Molecular Formula: C21H25NO7Molecular Weight: 403.425700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UMLCCHVXIGOAFZ-BXPSQMFMSA-N

51804-68-3
OXOFANGCHIRINE (3 suppliers)
Compound Structure Synonyms: Oxofangchirine, CID128108, 16H-1,24:6,9-Dietheno-11,15-metheno-5H-pyrido(2',3':17,18)(1,11)dioxacycloeicosino(2,3,4-ij)isoquinolin-5-one, 16a,17,18,19-tetrahydro-12,21,22,26-tetramethoxy-17-methyl-, (+)-

Molecular Formula: C37H34N2O7Molecular Weight: 618.675060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: INUHRHLZFLIFNB-UHFFFAOYSA-N

102516-53-0
OXOFORMYCIN B (2 suppliers)
Compound Structure IUPAC Name: 3-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dihydropyrazolo[4,3-d]pyrimidine-5,7-dione | CAS Registry Number: 19246-88-9
Synonyms: Oxoformycin B, CID167798, 1H-Pyrazolo(4,3-d)pyrimidine-5,7(4H,6H)-dione, 3-beta-D-ribofuranosyl-

Molecular Formula: C10H12N4O6Molecular Weight: 284.225480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: BZRSWNNPPAAMII-UOQNBVRUSA-N

19246-88-9
OXOGESTONE (3 suppliers)
Compound Structure IUPAC Name: (8R,9S,10R,13S,14S,17S)-17-[(1R)-1-hydroxyethyl]-13-methyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 3643-00-3
Synonyms: Oxogestone [INN], CID19275, 19-Norpregn-4-en-3-one, 20-hydroxy-, (20R)- (9CI)

Molecular Formula: C20H30O2Molecular Weight: 302.451000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CNOGNHFPIBORED-JIKCGYBYSA-N

3643-00-3
OXOGESTONE PHENYLPROPIONATE (3 suppliers)
Compound Structure IUPAC Name: 1-(13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethyl 3-phenylpropanoate | CAS Registry Number: 16915-80-3
Synonyms: Oxogeston phenpropionat, Oxogestone phenylpropionate, OXOGESTONE PHENPROPIONATE, CID28144, 19-Norpregn-4-en-3-one, 20-(1-oxo-3-phenylpropoxy)-, (20R)-

Molecular Formula: C29H38O3Molecular Weight: 434.610220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LHPBUFXEIOLURH-UHFFFAOYSA-N

16915-80-3
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