Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 2
3401 to 3450 of 401097 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 
2'-DEOXYURIDINE, [6-3H]- (0 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-tritiopyrimidine-2,4-dione | CAS Registry Number: 65370-72-1
Synonyms: Deoxyuridine, H-3, (6-3H)Durd, 2H50PZ0HKD, Uridine-6-t, 2'-deoxy-, 2'-Deoxyuridine, (6-3H)-, UNII-2H50PZ0HKD

Molecular Formula: C9H12N2O5Molecular Weight: 230.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MXHRCPNRJAMMIM-YTCHINKBSA-N

65370-72-1
2'-DEOXYURIDINE-13C1,15N2 (4 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 369656-76-8
Synonyms: 2'-Deoxyuridine-13C,15N2, 2'-Desoxyuridine-13C,15N2, Deoxyribose Uracil-13C,15N2, CTK8F4244, NSC 23615-13C,15N2, 1-(2-Deoxy-|A-D-erythro-pentofuranosyl)uracil-13C,15N2, 2 inverted exclamation mark -Deoxy-uridine-2-13C-1,3-15N2

Molecular Formula: C9H12N2O5Molecular Weight: 231.181453 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MXHRCPNRJAMMIM-BRNXEOTRSA-N

369656-76-8
2'-Deoxyuridine-15N2 (0 suppliers)494754-69-7
2'-DEOXYURIDINE-5'-[(A,B)-METHYLENO]DIPHOSPHATE SODIUM SALT (0 suppliers)
2'-DEOXYURIDINE-5'-DIPHOSPHATE SODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: disodium;[[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-oxidophosphoryl] hydrogen phosphate | CAS Registry Number: 102814-06-2

Molecular Formula: C9H12N2Na2O11P2Molecular Weight: 432.125 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: BALXRPMGWFALFO-CDNBRZBRSA-L

102814-06-2
2'-Deoxyuridine-5'-monophosphate (1 supplier)
2'-DEOXYURIDINE-5'-MONOPHOSPHATE, DIAMMONIUM SALT, [6-3H]- (0 suppliers)339527-30-9
2'-DEOXYURIDINE-5'-MONOPHOSPHORIC ACID, DISODIUM (0 suppliers)
2'-Deoxyuridine-5'-Triphosphate Trisodium Salt (18 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 102814-08-4
Synonyms: dUTP, deoxy-UTP, Deoxyuridine triphosphate, 2'-deoxy-UTP, N(4) MO-Dctp, 2'-Deoxyuridine 5'-triphosphate, Deoxyuridine 5'-triphosphate, 2'-Deoxyuracil 5'-triphosphate, CHEBI:17625, AIDS052149, AIDS-052149, CID65070, DEOXYURIDINE-5'-TRIPHOSPHATE, N(4)-Methoxydeoxycytidine triphosphate, Uridine, 2'-deoxy-, 5'-triphosphate, Uridine, 2'-deoxy-, 5'-triphosphate (7CI), C00460, Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-, 2'-deoxyuridine 5'-(tetrahydrogen triphosphate), Uridine, 2'-deoxy-, 5'-(tetrahydrogen triphosphate)

Molecular Formula: C9H15N2O14P3Molecular Weight: 468.141683 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: AHCYMLUZIRLXAA-SHYZEUOFSA-N

102814-08-4
2'-Deoxyuridine-5'-Triphosphoric Acid = DUTP (5 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 1173-82-6
Synonyms: dUTP, deoxy-UTP, Deoxyuridine triphosphate, 2'-deoxy-UTP, N(4) MO-Dctp, 2'-Deoxyuridine 5'-triphosphate, Deoxyuridine 5'-triphosphate, 2'-Deoxyuracil 5'-triphosphate, CHEBI:17625, AIDS052149, AIDS-052149, CID65070, DEOXYURIDINE-5'-TRIPHOSPHATE, N(4)-Methoxydeoxycytidine triphosphate, Uridine, 2'-deoxy-, 5'-triphosphate, Uridine, 2'-deoxy-, 5'-triphosphate (7CI), C00460, Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-, 2'-deoxyuridine 5'-(tetrahydrogen triphosphate), Uridine, 2'-deoxy-, 5'-(tetrahydrogen triphosphate)

Molecular Formula: C9H15N2O14P3Molecular Weight: 468.141683 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: AHCYMLUZIRLXAA-SHYZEUOFSA-N

1173-82-6
2'-DEOXYURIDINE-5'-TRIPHOSPHORIC ACID, LITHIUM (SOL.) (0 suppliers)
2'-Deoxyuridine-5,6-D2 (7 suppliers)
Compound Structure IUPAC Name: 5,6-dideuterio-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 40632-23-3

Molecular Formula: C9H12N2O5Molecular Weight: 230.216 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MXHRCPNRJAMMIM-AQAQJVFASA-N

40632-23-3
2'-DEOXYWYOSINE (1 supplier)
Compound Structure IUPAC Name: 3-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4,6-dimethylimidazo[1,2-a]purin-9-one | CAS Registry Number: 129266-21-3
Synonyms: 3-(2-deoxy-alpha-D-erythro-pentofuranosyl)-4,6-dimethyl-3,4-dihydro-9H-imidazo[1,2-a]purin-9-one

Molecular Formula: C14H17N5O4Molecular Weight: 319.315880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IPHXYLSCKSTFDP-UHFFFAOYSA-N

129266-21-3
2'-deoxyxanthosine (5 suppliers)
Compound Structure IUPAC Name: 9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-2,6-dione | CAS Registry Number: 25843-96-3
Synonyms: 2'-Deoxyxanthosine

Molecular Formula: C10H12N4O5Molecular Weight: 268.226080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NQAZHXBSLFDVKM-UHFFFAOYSA-N

25843-96-3
2'-DEOXYXANTHOSINE CEP (2 suppliers)
Compound Structure IUPAC Name: 3-[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-[2,6-bis[2-(4-nitrophenyl)ethoxy]purin-9-yl]oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 292050-43-2
Synonyms: 2'-DEOXYXANTHOSINECEP

Molecular Formula: C56H61N8O12PMolecular Weight: 1069.103702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 17

InChIKey: UIIKKYYIJWWPOI-JGPWKAMUSA-N

292050-43-2
2'-deoxyxanthosine(2'-dX) (7 suppliers)
Compound Structure IUPAC Name: 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-2,6-dione | CAS Registry Number: 29049-22-7
Synonyms: Xanthosine, 2'-deoxy-, 2'-Deoxyxanthosine, SureCN855722, SureCN855723, AC1L234S, CTK1A6336, AG-E-94300, 2'-Deoxyxanthosine;9-(2'-Deoxy-b-D-ribosyl)xanthine;Xanthine 9-(b-D-deoxyriboside), 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-2,6-dione

Molecular Formula: C10H12N4O5Molecular Weight: 268.226080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NQAZHXBSLFDVKM-KVQBGUIXSA-N

29049-22-7
2'-DEOXYZEBULARINE, [5'-3H]- (0 suppliers)2102430-50-0
2'-Deschloro-2'-hydroxy Dasatinib (5 suppliers)
Compound Structure IUPAC Name: 2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-N-(2-hydroxy-6-methylphenyl)-1,3-thiazole-5-carboxamide | CAS Registry Number: 1159977-25-9
Synonyms: CTK8F4248, AG-L-63198, 2-[[6-[4-(2-Hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-N-(2-hydroxy-6-methylphenyl)-5-thiazolecarboxamide, N-[2-Hydroxy-6-methylphenyl]-2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-5-thiazolecarboxamide

Molecular Formula: C22H27N7O3SMolecular Weight: 469.559880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: QSYUTCLLUVARSF-UHFFFAOYSA-N

1159977-25-9
2'-Desfluoro 4-Fluoro Vonoprazan Hydrochloride (1 supplier)2650821-03-5
2'-Dicyclohexylphosphino-2,4,6-trimethoxybiphenyl (7 suppliers)
Compound Structure IUPAC Name: dicyclohexyl-[2-(2,4,6-trimethoxyphenyl)phenyl]phosphane | CAS Registry Number: 1000171-05-0
Synonyms: CTK8E4012, 2 inverted exclamation marka-Dicyclohexylphosphino-2,4,6-trimethoxybiphenyl, Dicyclohexyl(2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-trimethoxy[1,1 inverted exclamation marka-biphenyl]-2-yl)-phosphine

Molecular Formula: C27H37O3PMolecular Weight: 440.554642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTHFAYYJLKWDAE-UHFFFAOYSA-N

1000171-05-0
2'-DICYCLOHEXYLPHOSPHINO-2,6-DI-I-PROPYL-4-SULFONATO-1,1'-BIPHENYL HYDRATE SODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: sodium;4-(2-dicyclohexylphosphanylphenyl)-3,5-di(propan-2-yl)benzenesulfonate;hydrate | CAS Registry Number: 870245-84-4
Synonyms: Sodium 2'-(dicyclohexylphosphino)-2,6-diisopropyl-[1,1'-biphenyl]-4-sulfonate hydrate, XPHOS-SO3NA HYDRATE, AKOS016012245, SC11290, AK122632, KB-259752

Molecular Formula: C30H44NaO4PSMolecular Weight: 554.696491 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JMGIRGSNIJFBDI-UHFFFAOYSA-M

870245-84-4
2'-DICYCLOHEXYLPHOSPHINO-2,6-DIMETHOXY-3-SULFONATO-1,1'-BIPHENYL HYDRATE SODIUM SALT, MIN. 98% (5 suppliers)
Compound Structure IUPAC Name: sodium;3-(2-dicyclohexylphosphanylphenyl)-2,4-dimethoxybenzenesulfonate;hydrate | CAS Registry Number: 870245-75-3
Synonyms: SPhos (water soluble), 1049726-96-6, Sodium 2'-(dicyclohexylphosphino)-2,6-dimethoxy-[1,1'-biphenyl]-3-sulfonate hydrate, Sodium 2'-dicyclohexylphosphino-2,6-dimethoxy-1,1'-biphenyl-3-sulfonate hydrate, SSPhos, 677280_ALDRICH, SSPHOS SODIUM SALT HYDRATE, AKOS016012222, SC11292, AK122631, KB-259753, SPHOS SODIUM SALT HYDRATE (WATER SOLUBLE), [1,1 inverted exclamation marka-Biphenyl]-3-sulfonic acid, 2 inverted exclamation marka-(dicyclohexylphosphino)-2,6-dimethoxy- sodium salt, [1,1'-BIPHENYL]-3-SULFONIC ACID, 2'-(DICYCLOHEXYLPHOSPHINO)-2,6-DIMETHOXY-SODIUM SALT HYDRATE, 2'-DICYCLOHEXYLPHOSPHINO-2,6-DIMETHOXY-3-SULFONATO-1,1'-BIPHENYL HYDRATE SODIUM SALT, Sodium 2 inverted exclamation marka-dicyclohexylphosphino-2,6-dimethoxy-1,1 inverted exclamation marka-biphenyl-3-sulfonate hydrate

Molecular Formula: C26H36NaO6PSMolecular Weight: 530.588971 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MAPQBSXKBDVINV-UHFFFAOYSA-M

870245-75-3
2'-Dicyclohexylphosphino-2-methoxy-1-phenylnaphthalene (5 suppliers)1309570-98-6
2'-DIMETHYL-TERT-BUTYLSILYL-N(2)-(N,N-DIMETHYLAMINO)METHYLENE-GUANOSINE 3',5'-CYCLIC DIETHYLPHOSPHORAMIDATE (1 supplier)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[2-[(E)-dimethylaminomethylideneamino]purin-9-yl]-3-hydroxyoxolan-2-yl]methoxy-N-ethenyl-N-ethylphosphonamidic acid | CAS Registry Number: 126922-65-4
Synonyms: 2-Tbdms-phosphoramidate, 2'-Dimethyl-tert-butylsilyl-N(2)-(N,N-dimethylamino)methylene-guanosine 3',5'-cyclic diethylphosphoramidate, Guanosine, N-((dimethylamino)methylene)-2'-O-((1,1-dimethylethyl)dimethylsilyl)-, cyclic 3',5'-(diethylphosphoramidate), (S)-

Molecular Formula: C23H40N7O6PSiMolecular Weight: 569.666262 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: KDKWREOBESUYPO-FXQIDPKWSA-N

126922-65-4
2'-DODECAMETHYLENEIMINO-3'-DEOXYTHYMIDINE (0 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3R,5S)-3-(azacyclotridec-1-yl)-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 134935-13-0
Synonyms: 2'DodecaCH2imino-dT, 2'-Dodecamethyleneimino-3'-deoxythymidine, Uridine, 2'-azacyclotridec-1-yl-2',3'-dideoxy-5-methyl-, AC1L9QK4, 1-[(2R,3R,5S)-3-(azacyclotridec-1-yl)-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione

Molecular Formula: C22H37N3O4Molecular Weight: 407.546880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RTFPWHQZYDVPDE-QKNQBKEWSA-N

134935-13-0
2'-epi-2'-O-Acetylthevetin B (1 supplier)82145-55-9
2'-EPI-DISTICHONIC ACID A (1 supplier)
Compound Structure IUPAC Name: 2-[(3-carboxy-2,3-dihydroxypropyl)amino]-4-(carboxymethylamino)-3-hydroxybutanoic acid | CAS Registry Number: 84495-20-5
Synonyms: N-(3-carboxy-2,3-dihydroxypropyl)-4-[(carboxymethyl)amino]-L-threonine

Molecular Formula: C10H18N2O9Molecular Weight: 310.257920 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: MTSCMKDFRXDNNA-UHFFFAOYSA-N

84495-20-5
2'-Epi-Docetaxel (5 suppliers)
Compound Structure Synonyms: 2'-epi-Taxotere, 2'-Epi Docetaxel, (|AS,|AS)-|A-[[(1,1-Dimethylethoxy)carbonyl]amino]-|A-hydroxybenzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester

Molecular Formula: C43H53NO14Molecular Weight: 807.879220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: ZDZOTLJHXYCWBA-KWUUUEAUSA-N

133577-33-0
2'-ethoxy-2-nitrobiphenyl-4-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 4-(2-ethoxyphenyl)-3-nitrobenzonitrile | CAS Registry Number: 873056-25-8
Synonyms: 2'-Ethoxy-2-nitrobiphenyl-4-carbonitrile, SCHEMBL398152, GXQJMCYDCZLINY-UHFFFAOYSA-N

Molecular Formula: C15H12N2O3Molecular Weight: 268.272 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GXQJMCYDCZLINY-UHFFFAOYSA-N

873056-25-8
2'-ETHOXY-5'-METHYL-2,2,2-TRIFLUOROACETOPHENONE (0 suppliers)
Compound Structure IUPAC Name: 1-(2-ethoxy-5-methylphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1443349-32-3
Synonyms: 2'-Ethoxy-5'-methyl-2,2,2-trifluoroacetophenone, 1-(2-Ethoxy-5-methylphenyl)-2,2,2-trifluoroethanone, 1-(2-Ethoxy-5-methylphenyl)-2,2,2-trifluoroethan-1-one, starbld0014677, AKOS017560366

Molecular Formula: C11H11F3O2Molecular Weight: 232.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XUYKCJSTHAHFCE-UHFFFAOYSA-N

1443349-32-3
2'-Ethoxy-5-hydroxy-1,6-dihydro-[1,1'-biphenyl]-3(2H)-one (3 suppliers)
Compound Structure IUPAC Name: 5-(2-ethoxyphenyl)-3-hydroxycyclohex-2-en-1-one | CAS Registry Number: 1255147-48-8
Synonyms: 5-(2-ethoxyphenyl)-3-hydroxycyclohex-2-en-1-one, MolPort-009-200-742, ALBB-015330, ZX-AN014038, AKOS005174878, MCULE-8668643186, T4257, 2-cyclohexen-1-one, 5-(2-ethoxyphenyl)-3-hydroxy-

Molecular Formula: C14H16O3Molecular Weight: 232.279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGSUULBFIUGQEH-UHFFFAOYSA-N

1255147-48-8
2'-Ethoxy-biphenyl-2-ylamine (0 suppliers)
2'-ETHOXYACETOPHENONE (8 suppliers)
Compound Structure IUPAC Name: 1-(2-ethoxyphenyl)ethanone | CAS Registry Number: 14869-39-7
Synonyms: 2-Acetylphenetole, 2'-Ethoxyacetophenone, o-Ethoxyacetophenone, 1-(2-ethoxyphenyl)ethanone, MolPort-000-490-704, ZINC00150879, ALBB-002912, CID578482, STK500418, BBV-094236, E0457, 2142-67-8

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVGMOUGXQYQZOL-UHFFFAOYSA-N

14869-39-7
2'-ETHOXYBUTYROPHENONE (0 suppliers)
Compound Structure IUPAC Name: 1-(2-ethoxyphenyl)butan-1-one | CAS Registry Number: 342422-36-0
Synonyms: 2'-Ethoxybutyrophenone, 1-(2-ethoxyphenyl)butan-1-one, starbld0035014, AKOS012095561

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

InChIKey: CBLYCFIUPUDAKP-UHFFFAOYSA-N

342422-36-0
2'-Ethoxycytidine (4 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-3-ethoxy-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 54429-42-4
Synonyms: Cytidine, 2'-O-ethyl-, CTK1G7657

Molecular Formula: C11H17N3O5Molecular Weight: 271.269780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JTXFQQIBBJJRJG-PEBGCTIMSA-N

54429-42-4
2'-ETHOXYPHTHALANILIC ACID (0 suppliers)19368-00-4
2'-Ethoxyuridine (4 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3S,4R,5R)-3-ethoxy-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 61373-43-1
Synonyms: 2'-Ethoxy Uridine, ZINC21302803, AKOS015917917, KB-170275, TL8006580, I14-8742

Molecular Formula: C11H16N2O7Molecular Weight: 288.253940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SHIZXAHGCQABNP-AAQQEJRNSA-N

61373-43-1
2'-Ethyl Simvastatin (3 suppliers)
Compound Structure IUPAC Name: [(8aR)-8-[2-(4-hydroxy-6-oxooxan-2-yl)ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2-methylpropanoate | CAS Registry Number: 79902-42-4
Synonyms: [(1S,3r,7s,8s,8ar)-8-[2-[(2r,4r)-4-hydroxy-6-oxo-tetrahydropyran-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2-methylpropanoate

Molecular Formula: C23H34O5Molecular Weight: 390.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KJXWSYMXRPCCCZ-BKESAPQLSA-N

79902-42-4
2'-ETHYL SIMVASTATIN-D6 (0 suppliers)
2'-Ethyl-[1,3']bipyrrolidinyl dihydrochloride (0 suppliers)2204587-37-9
2'-ETHYL-2,2,3,3,3-PENTAFLUOROPROPIOPHENONE (0 suppliers)
Compound Structure IUPAC Name: 1-(2-ethylphenyl)-2,2,3,3,3-pentafluoropropan-1-one | CAS Registry Number: 1352225-07-0
Synonyms: 2'-Ethyl-2,2,3,3,3-pentafluoropropiophenone, 2-Ethylphenyl perfluoroethyl ketone, ZINC95916917

Molecular Formula: C11H9F5OMolecular Weight: 252.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RGSYXATUIUDSAC-UHFFFAOYSA-N

1352225-07-0
2'-ETHYL-2-(2-METHYLSULFINYLETHYLAMINO)PROPIONANILIDE SULFATE (0 suppliers)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-2-(2-methylsulfinylethylamino)propanamide;sulfuric acid | CAS Registry Number: 50765-59-8
Synonyms: 2'-Ethyl-2-(2-methylsulfinylethylamino)propionanilide sulfate, Propionanilide, 2'-ethyl-2-(2-methylsulfinylethylamino)-, sulfate (1:1), AC1MI756, CTK4J3138, AG-F-70983, LS-124391, N-(2-ethylphenyl)-2-(2-methylsulfinylethylamino)propanamide; sulfuric acid, Propanamide, N-(2-ethylphenyl)-2-((2-(methylsulfinyl)ethyl)amino)-, sulfate (1:1), Propanamide, N-(2-ethylphenyl)-2-((2-(methylsulfinyl)ethyl)amino)-, sulfate (1:1) (9CI)

Molecular Formula: C14H24N2O6S2Molecular Weight: 380.480160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RHOPESQCMCJQSA-UHFFFAOYSA-N

50765-59-8
2'-Ethyl-2-(methoxymethyl)-[1,1'-biphenyl]-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 4-(2-ethylphenyl)-3-(methoxymethyl)benzoic acid | CAS Registry Number: 1141473-97-3
Synonyms: 2'-ETHYL-2-(METHOXYMETHYL)-[1,1'-BIPHENYL]-4-CARBOXYLIC ACID, SCHEMBL406852, PWPINMVOJWYUPN-UHFFFAOYSA-N, AKOS027333351, 2'-Ethyl-2-(methoxymethyl)-1,1'-biphenyl-4-carboxylic acid

Molecular Formula: C17H18O3Molecular Weight: 270.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PWPINMVOJWYUPN-UHFFFAOYSA-N

1141473-97-3
2'-ETHYL-2-(N-METHYLSULFINYLETHYLAMINO)PROPIONANILIDE OXALATE (0 suppliers)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-2-[methyl(2-methylsulfinylethyl)amino]propanamide;oxalic acid | CAS Registry Number: 50765-61-2
Synonyms: 2'-Ethyl-2-(N-methylsulfinylethylamino)propionanilide oxalate, Propionanilide, 2'-ethyl-2-(N-methylsulfinylethylamino)-, oxalate (1:1), Propanamide, N-(2-ethylphenyl)-2-(methyl(2-(methylsulfinyl)ethyl)amino)-, ethanedioate (1:1), AC1MI75C, DTXSID60964997, LS-124390, N-(2-ethylphenyl)-2-[methyl(2-methylsulfinylethyl)amino]propanamide; oxalic acid, Oxalic acid--N-(2-ethylphenyl)-2-{[2-(methanesulfinyl)ethyl](methyl)amino}propanimidic acid (1/1)

Molecular Formula: C17H26N2O6SMolecular Weight: 386.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: GUVDWNVVQHSEGK-UHFFFAOYSA-N

50765-61-2
2'-ETHYL-2-METHYLPROPIOPHENONE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-ethylphenyl)-2-methylpropan-1-one | CAS Registry Number: 99632-24-3
Synonyms: 2'-Ethyl-2-methylpropiophenone, o-ethylisobutyrophenone, SCHEMBL10276952, ZINC34091389

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

InChIKey: CFDMSZGKPJYDIW-UHFFFAOYSA-N

99632-24-3
2'-ETHYL-3-METHYLBUTYROPHENONE (0 suppliers)
Compound Structure IUPAC Name: 1-(2-ethylphenyl)-3-methylbutan-1-one | CAS Registry Number: 1352232-32-6
Synonyms: 2'-Ethyl-3-methylbutyrophenone, SCHEMBL12475421, ZINC95916915, 1-(2-Ethyl-phenyl)-3-methyl-butan-1-one

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

InChIKey: KWSITDWSCYSVCZ-UHFFFAOYSA-N

1352232-32-6
2'-Ethyl-5',6'-dihydrospiro[piperidine-4,4'-pyrrolo[1,2-b]pyrazole] (0 suppliers)
Compound Structure IUPAC Name: 2-ethylspiro[5,6-dihydropyrrolo[1,2-b]pyrazole-4,4'-piperidine] | CAS Registry Number: 1026988-58-8

Molecular Formula: C12H19N3Molecular Weight: 205.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LOVANAHBYHCSDS-UHFFFAOYSA-N

1026988-58-8
2'-Ethyl-biphenyl-4-acetic acid (0 suppliers)5002-02-8
2'-Ethylbiphenyl-3-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 3-(2-ethylphenyl)benzoic acid | CAS Registry Number: 1215206-42-0
Synonyms: 2'-ETHYLBIPHENYL-3-CARBOXYLIC ACID, CTK4B2477, MolPort-015-143-149, 2'-ethyl biphenyl-3-carboxylic acid, AKOS015838600, AG-L-20923, KB-23688

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LIOMBQKACCJAHQ-UHFFFAOYSA-N

1215206-42-0
2'-ETHYLBUTYROPHENONE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-ethylphenyl)butan-1-one | CAS Registry Number: 35028-12-7
Synonyms: 2'-Ethylbutyrophenone, SCHEMBL2783809, 1-(2-ethyl-phenyl)-butan-1-one, ZINC38610969, AKOS006318438

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

InChIKey: VLAHAZODQDXBFB-UHFFFAOYSA-N

35028-12-7
3401 to 3450 of 401097 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company