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CHEMICAL products beginning with : 3
3101 to 3150 of 213820 results  Page: << Previous 50 Results 60 61 62 [63] 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3'-HYDROXYPROPIOPHENONE (12 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-1-phenylpropan-1-one | CAS Registry Number: 5650-41-9
Synonyms: 3-Hydroxypropiophenone, 3-Hydroxy-1-phenylpropan-1-one, AC1LC4WX, SureCN79657, UNII-V3OOP8T819, KSC492K4D, 3-HYDROXY PROPIOPHENONE, AC1Q5F68, Jsp001869, 3-Hydroxy-1-phenyl-1-propanone, CTK3J2541, 3-oxidanyl-1-phenyl-propan-1-one, 1-Propanone, 3-hydroxy-1-phenyl-, AR-1F3480, SBB063409, ZINC16887440, AKOS015888939, AG-D-62989, AG-F-98444, 1-Propanone, 1-phenyl-, monohydroxy deriv.

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PQCFUZMQHVIOSM-UHFFFAOYSA-N

5650-41-9
3'-Hydroxypterostilbene (15 suppliers)
Compound Structure IUPAC Name: 4-[2-(3,5-dimethoxyphenyl)ethenyl]benzene-1,2-diol | CAS Registry Number: 475231-21-1
Synonyms: AGN-PC-00F4XK, A827262, 4-[2-(3,5-dimethoxyphenyl)ethenyl]benzene-1,2-diol, 4-[(Z)-2-(3,5-dimethoxyphenyl)ethenyl]benzene-1,2-diol

Molecular Formula: C16H16O4Molecular Weight: 272.295840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UQRBFXIUUDJHSN-UHFFFAOYSA-N

475231-21-1
3'-HYDROXYQUINOPHTHALONE (1 supplier)
3'-Hydroxyrocaglamide (11 suppliers)
Compound Structure IUPAC Name: (3aR,8bS)-1,8b-dihydroxy-3a-(3-hydroxy-4-methoxyphenyl)-6,8-dimethoxy-N,N-dimethyl-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxamide | CAS Registry Number: 189322-67-6

Molecular Formula: C29H31NO8Molecular Weight: 521.566 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: VOSHNPGEFUCUHH-MLRPUDIYSA-N

189322-67-6
3'-HYDROXYSPIRO[1{H}-PYRROLO[2,3-B]PYRIDINE-3,1'-CYCLOBUTANE]-2-ONE (1 supplier)
3'-HYDROXYSTANOZOLOL (7 suppliers)
Compound Structure Synonyms: 3'-Hydroxystanazolol, 3'-Hydroxystanozolol, 3'-Hydroxy Stanozolol, HMDB06001, FT-0670120, (5 ,17 )-1',2'-dihydro-17-hydroxy-17-methyl-5'H-Androst-2-eno[3,2-c]pyrazol-5'-one, (5|A,17|A)-1',2'-Dihydro-17-hydroxy-17-methyl-5'H-androst-2-eno[3,2-c]pyrazol-5'-one

Molecular Formula: C21H32N2O2Molecular Weight: 344.490980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SWPAIUOYLTYQKK-YEZTZDHTSA-N

125709-39-9
3'-HYDROXYSTANOZOLOL 10 MG (1 supplier)
3'-HYDROXYWARFARIN (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-[(1S)-1-(3-hydroxyphenyl)-3-oxobutyl]chromen-4-one | CAS Registry Number: 124952-36-9
Synonyms: 3'-Hydroxywarfarin, CID195420

Molecular Formula: C19H16O5Molecular Weight: 324.327340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NVCZAJKVOIAKFJ-HNNXBMFYSA-N

124952-36-9
3'-Hydroxyxanthyletin (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,2-dimethylpyrano[3,2-g]chromen-8-one | CAS Registry Number: 165900-08-3
Synonyms: SCHEMBL18784625, HY-N9531, CS-0198398, E89014

Molecular Formula: C14H12O4Molecular Weight: 244.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FMYNVGVODWZNCM-UHFFFAOYSA-N

165900-08-3
3'-hydrxoyl-N-methyl-(S)-colaurine (0 suppliers)1936-17-0
3'-β-Dimethyl-β-nitrostyrene (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-[(E)-2-nitroprop-1-enyl]benzene | CAS Registry Number: 147102-55-4
Synonyms: 1-(3-METHYLPHENYL)-2-NITROPROPENE, 86969-37-1, 3-Methyl-.beta.-methyl-.beta.-nitrostyrene, ZINC2244044, 1-Methyl-3-(2-nitro-1-propenyl)benzene, (E)-1-(3-Methylphenyl)-2-nitro-1-propene, 1-Methyl-3-[(1E)-2-nitro-1-propenyl]benzene, AldrichCPR

Molecular Formula: C10H11NO2Molecular Weight: 177.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SBEPUGJNPLSOKB-VQHVLOKHSA-N

147102-55-4
3'-Imino-2,3-dihydrospiro[indene-1,2'-[1,4]oxazolidine]-5'-one (5 suppliers)
Compound Structure IUPAC Name: 4'-aminospiro[1,2-dihydroindene-3,5'-1,3-oxazole]-2'-one | CAS Registry Number: 1693585-98-6
Synonyms: 3'-imino-2,3-dihydrospiro[indene-1,2'-[1,4]oxazolidine]-5'-one, AKOS033740847, Z2027049446

Molecular Formula: C11H10N2O2Molecular Weight: 202.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFDXZUWDIRWEFK-UHFFFAOYSA-N

1693585-98-6
3'-Imino-3,4-dihydro-2H-spiro[naphthalene-1,2'-[1,4]oxazolidine]-5'-one (4 suppliers)
Compound Structure IUPAC Name: 4-aminospiro[1,3-oxazole-5,4'-2,3-dihydro-1H-naphthalene]-2-one | CAS Registry Number: 1691964-22-3
Synonyms: 3'-imino-3,4-dihydro-2H-spiro[naphthalene-1,2'-[1,4]oxazolidine]-5'-one, AKOS033740852, Z2027049469

Molecular Formula: C12H12N2O2Molecular Weight: 216.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: REFIFZTZIBUIDV-UHFFFAOYSA-N

1691964-22-3
3'-Inosinic acid (1 supplier)
Compound Structure IUPAC Name: [(2R,5R)-4-hydroxy-2-(hydroxymethyl)-5-(6-oxo-3H-purin-9-yl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 572-47-4
Synonyms: 3'-Inosine monophosphate, NU005365

Molecular Formula: C10H13N4O8PMolecular Weight: 348.208 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: XALREVCCJXUVAL-DGPXGRDGSA-N

572-47-4
3'-Inosinic acid, 2'-O-(tetrahydro-4-methoxy-2H-pyran-4-yl)-,2-chlorophenyl 2-(phenylsulfonyl)ethyl ester (0 suppliers)95984-93-3
3'-Inosinic acid, 3'-thio-, monomethyl ester,5'-(2,2-dimethylpropanoate), compd. with N,N-diethylethanamine (1:1) (0 suppliers)183728-87-2
3'-Inosinic acid, 5'-(dihydrogen phosphate) (1 supplier)
Compound Structure IUPAC Name: [(2R,5R)-4-hydroxy-5-(6-oxo-3H-purin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 2922-77-2
Synonyms: NU005494, NU007595

Molecular Formula: C10H14N4O11P2Molecular Weight: 428.187 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: BUKYEGGZKNJUOP-DGPXGRDGSA-N

2922-77-2
3'-Inosinic acid, 5'-O-[(4-methoxyphenyl)diphenylmethyl]-, 2-cyanoethyl2,2,2-trichloroethyl ester, 2'-acetate (0 suppliers)60049-94-7
3'-Inosinic acid, 5'-O-[(4-methoxyphenyl)diphenylmethyl]-,bis(2-cyanoethyl) ester, 2'-acetate (0 suppliers)62175-19-3
3'-Inosinic acid, 5'-O-[(4-methoxyphenyl)diphenylmethyl]-,mono(2,2,2-trichloroethyl) ester, 2'-acetate, compd. withN,N-diethylethanamine (1:1) (0 suppliers)62175-22-8
3'-Inosinic acid, 5'-O-[(4-methoxyphenyl)diphenylmethyl]-,mono(2-cyanoethyl) ester, 2'-acetate, compd. withN,N-diethylethanamine (1:1) (0 suppliers)62175-25-1
3'-Inosinic acid, sodium salt (0 suppliers)
Compound Structure IUPAC Name: sodium;[(2R,5R)-4-hydroxy-2-(hydroxymethyl)-5-(6-oxo-3H-purin-9-yl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 64881-43-2
Synonyms: NU002968

Molecular Formula: C10H13N4NaO8P+Molecular Weight: 371.198 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: FSKUXQMOOWGWCM-DMKJTNOUSA-N

64881-43-2
3'-iodo-[1,1'-Biphenyl]-4-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 4-(3-iodophenyl)benzonitrile | CAS Registry Number: 877678-58-5
Synonyms: 3'-Iodo-biphenyl-4-carbonitrile, 4-(3-iodophenyl)benzonitrile, AC1LRD26, AGN-PC-0K4N97, CTK7C7715, ZINC01258371, AKOS015966143, AG-C-21866, AC-20934, [1,1'-Biphenyl]-4-carbonitrile, 3'-iodo-

Molecular Formula: C13H8INMolecular Weight: 305.113790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XUYRTNPBNJVKAP-UHFFFAOYSA-N

877678-58-5
3'-IODO-2',3'-DIDEOXYURIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-iodooxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 13040-01-2
Synonyms: 3'-I-ddU, 3'-Iodo-2',3'-dideoxyuridine, AIDS000229, Uridine, 2',3'-dideoxy-3'-iodo-, AIDS-000229, CID451454

Molecular Formula: C9H11IN2O4Molecular Weight: 338.099110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HPCFWQGGUBDFHS-SHYZEUOFSA-N

13040-01-2
3'-IODO-2-(2-METHOXYPHENYL)ACETOPHENONE (11 suppliers)
Compound Structure IUPAC Name: 1-(3-iodophenyl)-2-(2-methoxyphenyl)ethanone | CAS Registry Number: 898784-91-3
Synonyms: CTK5G6228, AKOS010054652, AG-H-66463, KB-183044

Molecular Formula: C15H13IO2Molecular Weight: 352.166990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NVFQFJFCFBZXON-UHFFFAOYSA-N

898784-91-3
3'-IODO-2-PHENYLACETOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 1-(3-iodophenyl)-2-phenylethanone | CAS Registry Number: 214900-27-3
Synonyms: SureCN1439664, CTK4E6923, AKOS010312595, AG-E-57494, KB-183047

Molecular Formula: C14H11IOMolecular Weight: 322.141010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RBJBDLODDSSGNG-UHFFFAOYSA-N

214900-27-3
3'-IODO-4'-(TRIFLUOROMETHYL)ACETOPHENONE (1 supplier)
3'-IODO-4'-AZIDOSALICYLAMIDOETHYLAMIDO-7-SUCCINYLDEACETYLFORSKOLIN (3 suppliers)
Compound Structure IUPAC Name: [(3R,4aS,5R,6R,6aR,10R,10aS,10bR)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] 4-[2-[(4-azido-2-hydroxy-3-iodobenzoyl)amino]ethylamino]-4-oxobutanoate | CAS Registry Number: 121878-20-4
Synonyms: Iasa-forskolin, CID3035925, 3'-Iodo-4'-azidosalicylamidoethylamido-7-succinyldeacetylforskolin, Butanoic acid, 4-((2-((4-azido-2-hydroxy-3-iodobenzoyl)amino)ethyl)amino)-4-oxo-, 3-ethenyldodecahydro-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-1H-naphtho(2,1-b)pyran-5-yl ester, (3R-(3alpha,4abeta,5beta,6beta,6aalpha,10alpha,10abeta,10balpha))-

Molecular Formula: C33H44IN5O10Molecular Weight: 797.634430 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: UTCUSMOTNRCVGL-JFHNSAMMSA-N

121878-20-4
3'-IODO-4'-METHOXYACETOPHENONE (12 suppliers)
Compound Structure IUPAC Name: 1-(3-iodo-4-methoxyphenyl)ethanone | CAS Registry Number: 79324-77-9
Synonyms: 3'-Iodo-4'-methoxyacetophenone, 1-(3-iodo-4-methoxyphenyl)ethanone, 1-(3-Iodo-4-methoxy-phenyl)-ethanone, SureCN7943307, 3-Iodo-4-methoxyacetophenone, 631515_ALDRICH, CTK8F5085, ZINC02579287, AKOS015913169, AG-H-18310, OR13025, 1-(3-iodanyl-4-methoxy-phenyl)ethanone, AC-20914, AK140470, AB1003992, KB-183053, FT-0641714, A839651, I14-46285

Molecular Formula: C9H9IO2Molecular Weight: 276.071030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YDTWTLOLPFLZHX-UHFFFAOYSA-N

79324-77-9
3'-Iodo-4'-methylacetanilide (6 suppliers)
Compound Structure IUPAC Name: N-(3-iodo-4-methylphenyl)acetamide | CAS Registry Number: 97113-36-5
Synonyms: N-(3-Iodo-4-methyl-phenyl)-acetamide, Cambridge id 5226938, ZINC288379, MFCD00566828, AKOS008921214, MCULE-3603178884, SY246514, SR-01000199528, SR-01000199528-1, 3 inverted exclamation mark -Iodo-4 inverted exclamation mark -methylacetanilide

Molecular Formula: C9H10INOMolecular Weight: 275.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XAXJYEGBAUJIOO-UHFFFAOYSA-N

97113-36-5
3'-IODO-4'-METHYLACETOPHENONE (1 supplier)
3'-IODO-5'-(TRIFLUOROMETHYL)-2,2,2-TRIFLUOROACETOPHENONE (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-[3-iodo-5-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 1132701-17-7
Synonyms: 3'-iodo-5'-trifluoromethyl-2,2,2-trifluoroacetophenone, 3'-Iodo-5'-(trifluoromethyl)-2,2,2-trifluoroacetophenone, SCHEMBL979366, 2,2,2-trifluoro-1-[3-iodo-5-(trifluoromethyl)phenyl]ethanone

Molecular Formula: C9H3F6IOMolecular Weight: 368.010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: POQJFCMFPHSTLX-UHFFFAOYSA-N

1132701-17-7
3'-IODO-5-ETHYL-2',3'-DIDEOXYURIDINE (2 suppliers)
Compound Structure IUPAC Name: 5-ethyl-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-iodooxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 114008-12-7
Synonyms: 3'-I-5-Et-ddU, AIDS000910, AIDS-000910, 3'-Iodo-5-ethyl-2',3'-dideoxyuridine, CID451824, Uridine, 2',3'-dideoxy-5-ethyl-3'-iodo-

Molecular Formula: C11H15IN2O4Molecular Weight: 366.152270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CAYKSEIJSFVTJG-DJLDLDEBSA-N

114008-12-7
3'-IODO-THYMIDINE >95 % (8 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-iodooxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 14260-82-3
Synonyms: AC1L9PNL, 3'-I-ddT, 3'-I-5-Me-ddU, 3'-Iodo-3'-deoxythymidine, SCHEMBL2056497, CHEMBL1098136, 3'-Iodo-2',3'-dideoxythymidine, ZINC6521304, 3'-Iodo-2',3'-dideoxy-5-methyluridine, NU003223, 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-iodooxolan-2-yl]-5-methylpyrimidine-2,4-dione, 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-iodo-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione

Molecular Formula: C10H13IN2O4Molecular Weight: 352.128 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RHYWJBFVIQZQQA-XLPZGREQSA-N

14260-82-3
3'-Iodoacetanilide (3 suppliers)19230-49-6
3'-Iodoacetophenone (12 suppliers)
Compound Structure IUPAC Name: 1-(3-iodophenyl)ethanone | CAS Registry Number: 14452-30-3
Synonyms: Ambap643, 1-(3-Iodophenyl)ethanone, Ethanone, 1-(3-iodophenyl)-, 681164_ALDRICH, ZINC02528050, CID84449

Molecular Formula: C8H7IOMolecular Weight: 246.045050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IWLHOUBDKCKJJQ-UHFFFAOYSA-N

14452-30-3
3'-Iodobiphenyl-3-carboxylic acid (11 suppliers)
Compound Structure IUPAC Name: 3-(3-iodophenyl)benzoic acid | CAS Registry Number: 1215206-40-8
Synonyms: 3'-IODOBIPHENYL-3-CARBOXYLIC ACID, 3'-Iodo-[1,1'-biphenyl]-3-carboxylic acid, ACMC-20a1rk, CTK4B2476, MolPort-015-143-145, ANW-53214, AKOS015853865, AG-L-20921, AK-94544, BD231445, KB-32309

Molecular Formula: C13H9IO2Molecular Weight: 324.113830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZGXSEXPBQYOMH-UHFFFAOYSA-N

1215206-40-8
3'-Iodobiphenyl-4-amine (1 supplier)
Compound Structure IUPAC Name: 4-(3-iodophenyl)aniline | CAS Registry Number: 31433-66-6
Synonyms: SCHEMBL18534135, CTK8I1535

Molecular Formula: C12H10INMolecular Weight: 295.123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FRORZLSBCMYINY-UHFFFAOYSA-N

31433-66-6
3'-IODOPROPIOPHENONE (1 supplier)
3'-ISO-PROPOXY-2,2,3,3,3-PENTAFLUOROPROPIOPHENONE (1 supplier)
Compound Structure IUPAC Name: 2,2,3,3,3-pentafluoro-1-(3-propan-2-yloxyphenyl)propan-1-one | CAS Registry Number: 1443354-12-8
Synonyms: 3'-iso-Propoxy-2,2,3,3,3-pentafluoropropiophenone, 2,2,3,3,3-PENTAFLUORO-1-(3-ISOPROPOXYPHENYL)PROPAN-1-ONE, starbld0028091, 2,2,3,3,3-pentafluoro-1-(3-propan-2-yloxyphenyl)propan-1-one

Molecular Formula: C12H11F5O2Molecular Weight: 282.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VCXMHOYRQJSSDT-UHFFFAOYSA-N

1443354-12-8
3'-ISO-PROPOXY-3-METHYLBUTYROPHENONE (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(3-propan-2-yloxyphenyl)butan-1-one | CAS Registry Number: 1443313-64-1
Synonyms: 3'-iso-Propoxy-3-methylbutyrophenone, 1-(3-ISOPROPOXYPHENYL)-3-METHYLBUTAN-1-ONE, starbld0031980, SCHEMBL14518786, ZINC87283947, AKOS018771933

Molecular Formula: C14H20O2Molecular Weight: 220.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RUNXVEDWTQXGLF-UHFFFAOYSA-N

1443313-64-1
3'-ISO-PROPOXYBUTYROPHENONE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-propan-2-yloxyphenyl)butan-1-one | CAS Registry Number: 1443307-30-9
Synonyms: 3'-iso-Propoxybutyrophenone, 1-(3-Isopropoxyphenyl)butan-1-one, starbld0042383, ZINC84199172, AKOS017562006

Molecular Formula: C13H18O2Molecular Weight: 206.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWPNBMWDDDMLJC-UHFFFAOYSA-N

1443307-30-9
3'-ISO-PROPOXYPROPIOPHENONE (1 supplier)
Compound Structure IUPAC Name: 1-(3-propan-2-yloxyphenyl)propan-1-one | CAS Registry Number: 1048734-68-4
Synonyms: 3'-iso-Propoxypropiophenone, 1-Propanone, 1-[3-(1-methylethoxy)phenyl]-, SCHEMBL1416792, 1-(3-Isopropoxyphenyl)propan-1-one, AKOS006316384, 1-(3-propan-2-yloxyphenyl)propan-1-one, 1-[3-(propan-2-yloxy)phenyl]propan-1-one

Molecular Formula: C12H16O2Molecular Weight: 192.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUEQHGHIRKRGLV-UHFFFAOYSA-N

1048734-68-4
3'-ISO-PROPYL-3-METHYLBUTYROPHENONE (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1-(3-propan-2-ylphenyl)butan-1-one | CAS Registry Number: 1443340-64-4
Synonyms: 3'-iso-Propyl-3-methylbutyrophenone, SCHEMBL18552569, ZINC95739863

Molecular Formula: C14H20OMolecular Weight: 204.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PAHXVBIQLABHDN-UHFFFAOYSA-N

1443340-64-4
3'-ISO-PROPYLBUTYROPHENONE (1 supplier)
Compound Structure IUPAC Name: 1-(3-propan-2-ylphenyl)butan-1-one | CAS Registry Number: 1314978-32-9
Synonyms: 1-(3-Isopropylphenyl)butan-1-one, 3'-iso-Propylbutyrophenone, starbld0027033, SCHEMBL6572573, ZINC95729422, AKOS006318441, 1-[3-(PROPAN-2-YL)PHENYL]BUTAN-1-ONE

Molecular Formula: C13H18OMolecular Weight: 190.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KANGGZSKTQBMDJ-UHFFFAOYSA-N

1314978-32-9
3'-ISO-PROPYLPROPIOPHENONE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-propan-2-ylphenyl)propan-1-one | CAS Registry Number: 1342156-75-5
Synonyms: 3'-iso-Propylpropiophenone, SCHEMBL4227994, ZINC82667917, AKOS013203011, 1-[3-(PROPAN-2-YL)PHENYL]PROPAN-1-ONE

Molecular Formula: C12H16OMolecular Weight: 176.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UZOSPAOCLFDTLM-UHFFFAOYSA-N

1342156-75-5
3'-ISOCYANO-2',3'-DIDEOXYURIDINE (3 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S,5S)-5-(hydroxymethyl)-4-isocyanooxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 124288-72-8
Synonyms: 3'-isocyano-ddU, 3'-isocyano-ddUrd, AIDS001283, 3'-Isocyano-2',3'-dideoxyuridine, AIDS-001283, CID72273, Uridine, 2',3'-dideoxy-3'-isocyano-

Molecular Formula: C10H11N3O4Molecular Weight: 237.212040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KEPYLRFTUFPYBU-LKEWCRSYSA-N

124288-72-8
3'-ISOCYANO-3'-DEOXYTHYMIDINE (3 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S,5S)-5-(hydroxymethyl)-4-isocyanooxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 123533-12-0
Synonyms: 3'-Isocyano-dT, 3'-Isocyano-ddThd, Thymidine, 3'-isocyano-, 3'-Isocyano-3'-deoxythymidine, AIDS001282, AIDS-001282, CID72272

Molecular Formula: C11H13N3O4Molecular Weight: 251.238620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NQXZOJJOKDQOHV-DJLDLDEBSA-N

123533-12-0
3'-Isopropoxy-[1,1'-biphenyl]-3-thiol (4 suppliers)
Compound Structure IUPAC Name: 3-(3-propan-2-yloxyphenyl)benzenethiol | CAS Registry Number: 1443310-70-0
Synonyms: 3-(3-iso-Propoxyphenyl)thiophenol, ZINC95728356, AKOS027392282

Molecular Formula: C15H16OSMolecular Weight: 244.352 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UIYSIAXMIYZKOE-UHFFFAOYSA-N

1443310-70-0
3'-Isopropoxy-[1,1'-biphenyl]-4-thiol (4 suppliers)
Compound Structure IUPAC Name: 4-(3-propan-2-yloxyphenyl)benzenethiol | CAS Registry Number: 1443352-72-4
Synonyms: 4-(3-iso-Propoxyphenyl)thiophenol, ZINC95728354, AKOS027445082

Molecular Formula: C15H16OSMolecular Weight: 244.352 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CNABREONCRQUDL-UHFFFAOYSA-N

1443352-72-4
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