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CHEMICAL products : Other
163301 to 163350 of 313737 results  Page: << Previous 50 Results 3260 3261 3262 3263 3264 3265 3266 [3267] 3268 3269 3270 3271 3272 3273 3274 3275 3276 3277 3278 3279 3280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
??Cuparenone (1 supplier)
Compound Structure IUPAC Name: 3,3,4-trimethyl-4-(4-methylphenyl)cyclopentan-1-one | CAS Registry Number: 28152-91-2
Synonyms: Cyclopentanone, 3,3,4-trimethyl-4-(4-methylphenyl)-, 25090-79-3, AC1LBIOC, AGN-PC-0O0QSZ, AGN-PC-0O8K1J, SCHEMBL2946642, AGN-PC-006R90, CTK0J4394, MTWLTRIBMFLOIL-UHFFFAOYSA-N, AG-J-65669, 3,3,4-trimethyl-4-(p-tolyl)-cyclopentan-1-one, 3,3,4-trimethyl-4-[4-methylphenyl]cyclopentanone, 3,3,4-trimethyl-4-(4-methylphenyl)cyclopentan-1-one, 3,3,4-Trimethyl-4-(4-methylphenyl)cyclopentanone #, Cyclopentanone, 3,3,4-trimethyl-4-(4-methylphenyl)-, (R)-, Cyclopentanone, 3,3,4-trimethyl-4-(4-methylphenyl)-, (S)-, 125590-25-2

Molecular Formula: C15H20OMolecular Weight: 216.318700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MTWLTRIBMFLOIL-UHFFFAOYSA-N

28152-91-2
??Ethylenglycol-mono-tert-butyl ether acetate (ETBA) (1 supplier)2091110-92-9
??Tetraethylammonium hydrogensulfate (0 suppliers)16873-59-7
??Tetramethylammonium hydrogen sulfate (0 suppliers)1103812-00-6
?[2-[[[(2-HYDROXYETHYL)METHYLAMINO]ACETYL]AMINO]PROPYL]-?-(NONYLPHENOXY)POLY[OXO(METHYL-1,2-ETHANEDIYL)] (2 suppliers)111144-60-6
?1 adrenoceptor-MO-1 (4 suppliers)161905-64-2
?1)-NAPHTHOL (2 suppliers)135-15-3
?1,1'-Bi(1H-indene) (0 suppliers)
Compound Structure IUPAC Name: 1-(1H-inden-1-yl)-1H-indene | CAS Registry Number: 81523-14-0
Synonyms: 1,1'-Bi-1H-indene, 2177-49-3, AC1LB3D2, 1,1'-Bi[1H-indene], CTK0J7148, DTXSID10341774, VZAVVHRVOIITHB-UHFFFAOYSA-N, 1-(1H-inden-1-yl)-1H-indene, 1H,1'H-1,1'-BIINDENE, AKOS030535250, OR086941

Molecular Formula: C18H14Molecular Weight: 230.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VZAVVHRVOIITHB-UHFFFAOYSA-N

81523-14-0
?1-[3-(Dimethylamino)propyl]-?1-(4-fluorophenyl)-1,2-benzenedimethanol (2 suppliers)1206729-90-9
?1-Androstene-3?,17?-diol (6 suppliers)
Compound Structure IUPAC Name: [(3S,5S,8R,9S,10R,13S,14S,17R)-3-hydroxy-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 14291-94-2
Synonyms: | currency1-Androstene-3|A,17|A-diol 17-Acetate, 5|A-Androst-1-ene-3|A,17|A-diol 17-Acetate

Molecular Formula: C21H32O3Molecular Weight: 332.476980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DAMKKSJPJNUUOH-OIFNNXFWSA-N

14291-94-2
?1-Androstene-3a,17ß-diol (5 suppliers)
Compound Structure IUPAC Name: (3S,5S,8R,9S,10R,13S,14S,17S)-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 38859-38-0
Synonyms: 5|A-Androst-1-ene-3|A,17|A-diol, | currency1-Androstene-3|A,17|A-diol, (3|A,5|A,17|A)-Androst-1-ene-3,17-diol, SureCN4962034, ZINC55160983, FT-0662149

Molecular Formula: C19H30O2Molecular Weight: 290.440300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RZFGPAMUAXASRE-KHOSGYARSA-N

38859-38-0
?1-Androstene-3ß,17ß-diol 17-Acetate (3 suppliers)
Compound Structure IUPAC Name: [(3R,5S,8R,9S,10R,13S,14S,17R)-3-hydroxy-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 51505-46-5
Synonyms: | currency1-Androstene-3|A,17|A-diol 17-Acetate, 17|A-Acetoxyandrost-1-en-3|A-ol, FT-0662152, (3|A,5|A,17|A)-Androst-1-ene-3,17-diol 17-Acetate

Molecular Formula: C21H32O3Molecular Weight: 332.476980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DAMKKSJPJNUUOH-LWYCANNGSA-N

51505-46-5
?1-Cortienic Acid Methyl Ester (2 suppliers)10486-89-2
?1-Medroxy Progesterone (7 suppliers)
Compound Structure IUPAC Name: (6S,8R,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-6,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 3660-13-7
Synonyms: 1-Dehydromedroxyprogesterone, SureCN6563217, | currency1-Medroxy Progesterone, FT-0670975, 17-Hydroxy-6|A-methyl-Pregna-1,4-diene-3,20-dione, (6|A)-17-Hydroxy-6-methylpregna-1,4-diene-3,20-dione

Molecular Formula: C22H30O3Molecular Weight: 342.471800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QHEQDIOZYZOPKF-HBNHAYAOSA-N

3660-13-7
?1-Tetrahydrocannabiorcol (2 suppliers)
Compound Structure IUPAC Name: (6aR,10aR)-3,6,6,9-tetramethyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol | CAS Registry Number: 22972-65-2
Synonyms: UNII-5D633LAJ19, 5D633LAJ19, Thc-c, delta1-Tetrahydrocannabiorcol, delta-9-Tetrahydrocannabiorcol, Cannabiorcol, delta1-tetrahydro-, delta9-Tetrahydrocannabiorcol, SCHEMBL11627399, 6H-Dibenzo(b,d)pyran-1-ol, 6a,7,8,10a-tetrahydro-3,6,6,9-tetramethyl-, (6aR,10aR)-, 6H-Dibenzo(b,d)pyran-1-ol, 6a,7,8,10a-tetrahydro-3,6,6,9-tetramethyl-, trans-(-)-

Molecular Formula: C17H22O2Molecular Weight: 258.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WIDIPARNVYRVNW-CHWSQXEVSA-N

22972-65-2
?2,2'-Bi(benzofuran-3-one) (0 suppliers)
Compound Structure IUPAC Name: (2E)-2-(3-oxo-1-benzofuran-2-ylidene)-1-benzofuran-3-one | CAS Registry Number: 482-90-6
Synonyms: delta2,2'-Bi(benzofuran-3-one)

Molecular Formula: C16H8O4Molecular Weight: 264.236 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PSTIOGKLHJGWNJ-FOCLMDBBSA-N

482-90-6
?2,2'-Bi[1,3-diselenole] (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-diselenol-2-ylidene)-1,3-diselenole | CAS Registry Number: 54489-01-9
Synonyms: 1,3-Diselenole, 2-(1,3-diselenol-2-ylidene)-, Tetraselenafulvalene, AGN-PC-0JMT3I, AC1L3MM9, 2-(1,3-diselenol-2-ylidene)-1,3-diselenole, 1,3-Diselenole,2-(1,3-diselenol-2-ylidene)-

Molecular Formula: C6H4Se4Molecular Weight: 391.935960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UFPVYWYEZPMUQL-UHFFFAOYSA-N

54489-01-9
?2,3,2',3'-tetra-O-acetyl-1,6-anhydro-4',6'-O-benzylidene-?-maltose (1 supplier)56838-37-0
?2-Androstene-1?,17?-diol (6 suppliers)
Compound Structure IUPAC Name: [(1S,5S,8S,9S,10S,13S,14S,17R)-1-hydroxy-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 5846-70-8
Synonyms: FT-0662146, | currency2-Androstene-1|A,17|A-diol Acetate, (1|A,5|A,17|A)-Androst-2-ene-1,17-diol 17-Acetate,, 5|A-Androst-2-ene-1|A,17|A-diol 17-| inverted exclamation markcetate

Molecular Formula: C21H32O3Molecular Weight: 332.476980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DKRVGISYZLHNHZ-KFEVXASFSA-N

5846-70-8
?2-Cefdinir (4 suppliers)934986-49-9
?2-CEFDITOREN PIVOXIL (5 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(Z)-2-(4-methyl-1,3-thiazol-5-yl)ethenyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate | CAS Registry Number: 148774-47-4
Synonyms: Delta2-Cefditoren Pivoxil

Molecular Formula: C25H28N6O7S3Molecular Weight: 620.714 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: YVQSNEJXCGJZHO-RLZYKBGCSA-N

148774-47-4
?2-Cefepime Etherate (7 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate;ethoxyethane | CAS Registry Number: 88040-25-9
Synonyms: | currency2-Cefepime Etherate, 1-[[(6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-en-3-yl]methyl]-1-methylpyrrolidinium Inner Salt Etherate

Molecular Formula: C23H34N6O6S2Molecular Weight: 554.682660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: DBCVQAGQPYVVDA-XVKMNWMGSA-N

88040-25-9
?2-Cefetamet Pivoxil (7 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 126617-54-7
Synonyms: Cefyl, Globocef, Cefetamet pivoxil, AC1NUOET, PubChem20563, NCGC00181788-01, DASYMCLQENWCJG-XUKDPADISA-, MolPort-020-005-813, 65243-33-6, Ro-15-8075, V2363, | currency2-Cefetamet Pivoxil (Contain 20% Cefetamet Pivoxil), [2R-[2|A,6|A,7|A(Z)]]-7-[[(2-Amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic Acid (2,2-Dimethyl-1-oxopropoxy)methyl Ester, 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, InChI=1/C20H25N5O7S2/c1-9-6-33-16-12(23-14(26)11(24-30-5)10-7-34-19(21)22-10)15(27)25(16)13(9)17(28)31-8-32-18(29)20(2,3)4/h7,12,16H,6,8H2,1-5H3,(H2,21,22)(H,23,26)/b24-11-/t12-,16-/m1/s1

Molecular Formula: C20H25N5O7S2Molecular Weight: 511.571800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: DASYMCLQENWCJG-XUKDPADISA-N

126617-54-7
?2-Cefoxitin (3 suppliers)1422023-32-2
?2-Cefteram (7 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(5-methyltetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid | CAS Registry Number: 104691-34-1
Synonyms: | currency2-Cefteram, T 2525A, (6R,7R)-7-[[(2Z)-(2-Amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-[(5-methyl-2H-tetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic Acid

Molecular Formula: C16H17N9O5S2Molecular Weight: 479.493480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: RGVZHTDOHDQKKK-QIQDODJKSA-N

104691-34-1
?2-Ceftiofur (2 suppliers)120962-17-6
?2-Cefuroxime (7 suppliers)
Compound Structure IUPAC Name: (6R,7R)-3-(carbamoyloxymethyl)-7-[[(2Z)-2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid | CAS Registry Number: 229499-08-5
Synonyms: | currency2-Cefuroxime, (6R,7R)-3-[[(Aminocarbonyl)oxy]methyl]-7-[[(2Z)-2-(2-furanyl)-2-(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic Acid

Molecular Formula: C16H16N4O8SMolecular Weight: 424.385240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: AIEMBSSBMKFDGU-YNZZGVKBSA-N

229499-08-5
?2-Cefuroxime Axetil (7 suppliers)
Compound Structure IUPAC Name: 1-acetyloxyethyl (6R,7R)-3-(carbamoyloxymethyl)-7-[[(2Z)-2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate | CAS Registry Number: 123458-61-7
Synonyms: UNII-JIH1E51JH3, | currency2-Cefuroxime Axetil, (6R,7R)-3-[[(Aminocarbonyl)oxy]methyl]-7-[[(2Z)-2-(2-furanyl)-2-(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic Acid 1-(Acetyloxy)ethyl Ester

Molecular Formula: C20H22N4O10SMolecular Weight: 510.474480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: AQVGUOHUYICCIZ-WDVFJNCVSA-N

123458-61-7
?2-Cephalexin (8 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid | CAS Registry Number: 79750-46-2
Synonyms: Delta 2 Cephalexin, Cephalexin Impurity F, | currency2-Cephalexin, (6R,7R)-7-[[(2R)-Aminophenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic Acid, [6R-[6|A,7|A(R*)]]-7-[(Aminophenylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic Acid

Molecular Formula: C16H17N3O4SMolecular Weight: 347.388880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UALOAEFJDPITFY-XOGJBXBPSA-N

79750-46-2
?2-cis Eicosenoic Acid (7 suppliers)
Compound Structure IUPAC Name: icos-2-enoic acid | CAS Registry Number: 93772-82-8
Synonyms: 26764-41-0, (E)-icos-2-enoic acid, Delta2-cis Eicosenoic Acid, .DELTA.2-cis Eicosenoic Acid, CTK1A7221, CTK8G4001, .DELTA.2-trans Eicosenoic Acid, AG-E-84628, AG-L-65475, Eicosenoic Acid (C20 Unsaturated Fatty Acid)

Molecular Formula: C20H38O2Molecular Weight: 310.514520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FIKTURVKRGQNQD-UHFFFAOYSA-N

93772-82-8
?2-trans Eicosenoic Acid (0 suppliers)
?2?1 Integrin Ligand Peptide acetate (1 supplier)2763588-78-7
?23-FK-506 (7 suppliers)
Compound Structure Synonyms: Tacrolimus diene, delta23-FK-506, UNII-LOS6YV3B9N, 23,24-Anhydro tacrolimus, Tacrolimus impurity, tacrolimus diene- [USP]

Molecular Formula: C44H67NO11Molecular Weight: 786.002880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: PLHJNIVKYISEQW-ADGUVUBISA-N

104987-16-8
?2e?6z?8e?10e?-n-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamide (11 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxy-2-methylpropyl)dodeca-2,6,8,10-tetraenamide | CAS Registry Number: 83883-10-7
Synonyms: (2E,6Z,8E,10E)-N-(2-HYDROXY-2-METHYLPROPYL)DODECA-2,6,8,10-TETRAENAMIDE, CTK8B7554, ANW-57660

Molecular Formula: C16H25NO2Molecular Weight: 263.375200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LHFKHAVGGJJQFF-UHFFFAOYSA-N

83883-10-7
?3-bromo-5-tert-butyl phenyl) boronic acid (11 suppliers)
Compound Structure IUPAC Name: (3-bromo-5-tert-butylphenyl)boronic acid | CAS Registry Number: 1373881-94-7
Synonyms: (3-Bromo-5-(tert-butyl)phenyl)boronic acid, AKOS028114944, 3-Bromo-5(tert-butyl)phenylboronicacid, 3-Bromo-5-tert-butylphenylboronic acid, 3-Bromo-5(tert-butyl)phenylboronic acid

Molecular Formula: C10H14BBrO2Molecular Weight: 256.934 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IYYXDZHRVBGUAG-UHFFFAOYSA-N

1373881-94-7
?3-Fluoro-4'-butyl[1,1'-biphenyl]-4-yl?boronic acid (0 suppliers)
?3-Fluoro-4'-pentyl[1,1'-biphenyl]-4-yl?boronic acid (7 suppliers)163129-96-0
?3-MSH (6 suppliers)
Compound Structure Synonyms: Gamma3-MSH

Molecular Formula: C126H188N44O37SMolecular Weight: 2943.178520 [g/mol]
H-Bond Donor: 50H-Bond Acceptor: 44

InChIKey: WWGUNZPLBJXQCG-SCYVQMGDSA-N

72629-64-2
?3R)-3-Amino-azepane-1-carboxylic acid tert-butyl ester (14 suppliers)
Compound Structure IUPAC Name: tert-butyl (3R)-3-aminoazepane-1-carboxylate | CAS Registry Number: 1032684-85-7
Synonyms: (R)-tert-Butyl 3-aminoazepane-1-carboxylate, CTK8B6256, ANW-53151, AK-92920, QC-10061, QC-10110, KB-210490, (R)-tert-Butyl-3-aminoazepane-1-carboxylate, tert-Butyl (3R)-3-Aminoazepane-1-carboxylate, (3R)-3-Aminoazepane-1-carboxylic Acid tert-Butyl Ester, (3R)-3-Amino-azepane-1-carboxylic acid tert-butyl ester, (3R)-3-Aminohexahydro-1H-azepine-1-carboxylic Acid 1,1-Dimethylethyl Ester, 1H-AZEPINE-1-CARBOXYLIC ACID, 3-AMINOHEXAHYDRO-, 1,1-DIMETHYLETHYL ESTER, (3R)-

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXWILWLHHQGUCX-SECBINFHSA-N

1032684-85-7
?4,7-Methano-1H-inden-5-ol, octahydro-, (3aR,4R,5S,7R,7aR)- (8 suppliers)
Compound Structure Synonyms: CS-M0388, 4,7-Methano-1H-inden-5-ol, octahydro-, (3aR,4R,5S,7R,7aR)-

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FKZJBAXKHJIQDU-SLJGFSCLSA-N

1096687-70-5
?4-Oxohexakis[?-(2,2,2-trifluoroacetato-?O:?O')]tetraZinc (3 suppliers)906672-87-5
?4-TRIMETHYLSILYL-3-BUTYN-2-OL (1 supplier)103253-60-7
?5(10),6,8(9)-D-(-)-NORGESTREL (6 suppliers)
Compound Structure IUPAC Name: (13S,14S,17R)-13-ethyl-17-ethynyl-17-hydroxy-1,2,4,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 155683-59-3
Synonyms: Levonorgestrel Impurity W, 5(10),6,8(9)-d-(-)-norgestrel

Molecular Formula: C21H24O2Molecular Weight: 308.421 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WWHYYFPSWOYNJF-ACRUOGEOSA-N

155683-59-3
?5,24(25)-Stigmasterol (2 suppliers)28949-66-8
?5-Androstene-3?,17?-diol (2 suppliers)
Compound Structure IUPAC Name: (3S,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 1963-03-7
Synonyms: androst-5-ene-3|A,17|A-diol, 3|A,17|A-Dihydroxyandrost-5-ene, (3|A,17|A)-Androst-5-ene-3,17-diol, AC1L2SC7, AC1Q59LE, SureCN2186247, CHEMBL1079445, EINECS 217-804-4, AR-1H7320, Androst-5-ene-3-beta,17-alpha-diol, | currency5-Androstene-3|A,17|A-diol, (3S,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol

Molecular Formula: C19H30O2Molecular Weight: 290.440300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QADHLRWLCPCEKT-SLMGBJJTSA-N

1963-03-7
?5-Oxotetrahydrofuran-2-yl)methyl methacrylate (5 suppliers)156938-09-9
?5-phenylisoxazole-4-carboxylic acid (13 suppliers)
Compound Structure IUPAC Name: 5-phenyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 76344-95-1
Synonyms: 5-Phenylisoxazole-4-carboxylic acid, AG-H-04620, SureCN544183, AGN-PC-002JVD, 633682_ALDRICH, CTK2H6769, MolPort-003-937-936, 4-Isoxazolecarboxylicacid, 5-phenyl-, AKOS005265058, 4-Isoxazolecarboxylic acid, 5-phenyl-, MCULE-6818040380, 5-phenyl-1,2-oxazole-4-carboxylic acid, AK125329, KB-198226, BB 0262835, I14-11012, F2199-0102, 5-PHENYLISOXAZOLE-4-CARBOXYLIC ACID;5-PHENYL-4-ISOXAZOLECARBOXYLIC ACID

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VUVDFZMYJYNLCH-UHFFFAOYSA-N

76344-95-1
?6 TM1a trifluoroacetate salt (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[2-[(2S,3S)-1-[[(2R)-1-[[(2S)-1-[[(4S,7S)-7-[[2-[[(2S)-2-amino-4-methylpentanoyl]amino]acetyl]amino]-2,9-dimethyl-5,6-dioxodecan-4-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]hydrazinyl]-3-methylbutanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1163243-88-6
Synonyms: LGLLVAIV trifluoroacetate salt, |A6 TM1a trifluoroacetate salt, Leu-Gly-Leu-Leu-Val-Ala-Ile-Val trifluoroacetate salt

Molecular Formula: C41H73F3N8O11Molecular Weight: 911.060530 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 17

InChIKey: YOPDKLRUJCDCMP-AFAMYAHFSA-N

1163243-88-6
?6-Fulvestrant (4 suppliers)2170200-14-1
?6-Testosterone (7 suppliers)
Compound Structure IUPAC Name: (8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13-dimethyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 2484-30-2
Synonyms: 6-Dehydrotestosterone, 6,7-Dehydrotestosterone, 6,7-didehydrotestosterone, NSC 75560, delta(sup 6)-Testosterone, EINECS 219-623-6, Androsta-4,6-dien-17-beta-ol-3-one, 17beta-hydroxyandrosta-4,6-dien-3-one, 17-beta-Hydroxyandrosta-4,6-dien-3-one, (17beta)-Hydroxyandrosta-4,6-dien-3-one, (17beta)-17-Hydroxyandrosta-4,6-dien-3-one, (17-beta)-17-Hydroxyandrosta-4,6-dien-3-one, ANDROSTA-4,6-DIEN-3-ONE, 17-beta-HYDROXY-, MLS002693945, | currency6-Testosterone, AC1L29JT, SureCN3364701, CHEBI:29117, NSC75560, 4,6-Androstadiene-17|A-ol-3-one

Molecular Formula: C19H26O2Molecular Weight: 286.408540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UMDCOKNNLDEKJB-DYKIIFRCSA-N

2484-30-2
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