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CHEMICAL products : Other
152601 to 152650 of 313737 results  Page: << Previous 50 Results 3040 3041 3042 3043 3044 3045 3046 3047 3048 3049 3050 3051 3052 [3053] 3054 3055 3056 3057 3058 3059 3060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-Ethyl 4-amino-2,2-difluorodecanoate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: ethyl (4S)-4-amino-2,2-difluorodecanoate;hydrochloride | CAS Registry Number: 1363408-59-6
Synonyms: AKOS027329130, AK329075, (S)-ETHYL 4-AMINO-2,2-DIFLUORODECANOATE HCL

Molecular Formula: C12H24ClF2NO2Molecular Weight: 287.776 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VPHXJTVKQRTUMU-PPHPATTJSA-N

1363408-59-6
(S)-Ethyl 4-amino-3-(4-(benzyloxy)phenyl)butanoate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: ethyl (3S)-4-amino-3-(4-phenylmethoxyphenyl)butanoate;hydrochloride | CAS Registry Number: 1956437-01-6
Synonyms: AKOS027334028

Molecular Formula: C19H24ClNO3Molecular Weight: 349.855 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QFRABCCTDPWWEU-UNTBIKODSA-N

1956437-01-6
(S)-Ethyl 4-amino-4-(5-bromo-2-fluorophenyl)-2,2-difluoropentanoate (1 supplier)
Compound Structure IUPAC Name: ethyl (4S)-4-amino-4-(5-bromo-2-fluorophenyl)-2,2-difluoropentanoate | CAS Registry Number: 1956435-38-3
Synonyms: ETHYL (S)-4-AMINO-4-(5-BROMO-2-FLUOROPHENYL)-2,2-DIFLUOROPENTANOATE, 1416444-66-0

Molecular Formula: C13H15BrF3NO2Molecular Weight: 354.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JGFCDIGDPMMNKC-LBPRGKRZSA-N

1956435-38-3
(S)-ETHYL 4-BENZYL-5-OXO-MORPHOLINE-3-CARBOXYLATE (14 suppliers)
Compound Structure IUPAC Name: ethyl (3S)-4-benzyl-5-oxomorpholine-3-carboxylate | CAS Registry Number: 106973-40-4
Synonyms: (S)-Ethyl 4-benzyl-5-oxomorpholine-3-carboxylate, (S)-4-Benzyl-5-oxo-morpholine-3-carboxylic acid ethyl ester, 3-Morpholinecarboxylicacid, 5-oxo-4-(phenylmethyl)-, ethyl ester, (3S)-, CTK4A4892, ANW-66377, ZINC16697910, AKOS016004790, AG-D-21760, AK-55470, KB-211724, 3-Morpholinecarboxylicacid, 5-oxo-4-(phenylmethyl)-, ethyl ester, (S)-

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NFRFKIUDOXVXNV-LBPRGKRZSA-N

106973-40-4
(S)-ETHYL 4-BROMO-2-METHYL-2-(METHYLSULFONYL)BUTANOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl (2~{S})-4-bromo-2-methyl-2-methylsulfonylbutanoate | CAS Registry Number: 1312478-49-1
Synonyms: ZINC117786012, (S)-Ethyl 4-bromo-2-methyl-2-(methylsulfonyl)butanoate@CRLF1312478-49-1

Molecular Formula: C8H15BrO4SMolecular Weight: 287.168 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DRDIKYRQXJWIIX-QMMMGPOBSA-N

1312478-49-1
(S)-Ethyl 4-oxopiperidine-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-4-oxopiperidine-2-carboxylate | CAS Registry Number: 180675-07-4
Synonyms: ZINC88189798, FCH4012908, AX8332728, Q-4370, (S)-4-Oxopiperidine-2-carboxylic acid ethyl ester

Molecular Formula: C8H13NO3Molecular Weight: 171.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OCYFGZIDDAGMJJ-ZETCQYMHSA-N

180675-07-4
(S)-ETHYL 5-(1-(BOC-AMINO)-2-PHENYLETHYL)OXAZOLE-4-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 5-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylethyl]-1,3-oxazole-4-carboxylate | CAS Registry Number: 672310-08-6
Synonyms: (S)-ethyl 5-(1-(Boc-amino)-2-phenylethyl)oxazole-4-carboxylate, ZINC02585699, AC1MBYZH, CTK5C5895, AG-G-54014, ethyl 5-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylethyl]-1,3-oxazole-4-carboxylate

Molecular Formula: C19H24N2O5Molecular Weight: 360.404260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UKQXDOWZSBHJKM-AWEZNQCLSA-N

672310-08-6
(S)-ethyl 5-methyl-3,4-dihydro-2H-pyrrole-2-carboxylate 2,2,2-trifluoro acetate salt (1 supplier)1448310-17-5
(S)-ETHYL 6-(3-CHLORO-2-FLUOROBENZYL)-7-FLUORO-1-(1-(METHOXYCARBONYLOXY)-3-METHYLBUTAN-2-YL)-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLATE (1 supplier)697762-62-2
(S)-ETHYL 6-(5-BROMOFURAN-2-YL)-7,9-DIMETHYL-8,10-DIOXO-11-PHENYL-7,8,9,10-TETRAHYDRO-6H-BENZO[B]PYRIMIDO[4',5':3,4]PYRROLO[1,2-D][1,4]OXAZINE-2-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (9S)-9-(5-bromofuran-2-yl)-12,14-dimethyl-13,15-dioxo-17-phenyl-8-oxa-1,12,14-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-2(7),3,5,10,16-pentaene-4-carboxylate | CAS Registry Number: 1415390-49-6
Synonyms: (S)-Ethyl 6-(5-bromofuran-2-yl)-7,9-dimethyl-8,10-dioxo-11-phenyl-7,8,9,10-tetrahydro-6H-benzo[b]pyrimido[4',5':3,4]pyrrolo[1,2-d][1,4]oxazine-2-carboxylate, Ethyl (S)-6-(5-bromofuran-2-yl)-7,9-dimethyl-8,10-dioxo-11-phenyl-7,8,9,10-tetrahydro-6H-benzo[b]pyrimido[4',5':3,4]pyrrolo[1,2-d][1,4]oxazine-2-carboxylate, starbld0000788, CHEMBL2386376, SCHEMBL14233233, AKOS037651030, CS-15738, CS-0040883, D72381

Molecular Formula: C28H22BrN3O6Molecular Weight: 576.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IQTUORHYHHBSMV-RUZDIDTESA-N

1415390-49-6
(S)-Ethyl 6-fluorochroman-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-6-fluoro-3,4-dihydro-2H-chromene-2-carboxylate | CAS Registry Number: 1335103-90-6
Synonyms: (S)-ethyl 6-fluorochroman-2-carboxylate, SCHEMBL14681244, ZINC65742662

Molecular Formula: C12H13FO3Molecular Weight: 224.231 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XLTYRVHHKJREDL-NSHDSACASA-N

1335103-90-6
(S)-Ethyl 6-methoxyindoline-2-carboxylate hydrochloride (2 suppliers)
(S)-Ethyl 8-chloro-6-hydroxyoctanoate (2 suppliers)947236-49-9
(S)-ethyl azetidine-2-carboxylate (4 suppliers)
(S)-Ethyl chroman-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-3,4-dihydro-2H-chromene-2-carboxylate | CAS Registry Number: 149654-53-5
Synonyms: ethyl (2S)-(+)-chromane-2-carboxylate, ZINC21298752, AKOS027338727

Molecular Formula: C12H14O3Molecular Weight: 206.241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PSOZUQKKUGXCEN-NSHDSACASA-N

149654-53-5
(S)-Ethyl indoline-3-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl (3S)-2,3-dihydro-1H-indole-3-carboxylate | CAS Registry Number: 83234-86-0
Synonyms: AKOS016000741, AK128799, KB-211730

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMXYINYUZBCGGG-SECBINFHSA-N

83234-86-0
(S)-Ethyl isoxazolidine-3-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl (3S)-1,2-oxazolidine-3-carboxylate | CAS Registry Number: 1201687-07-1
Synonyms: SCHEMBL7948177, HMZIYRDMQHXMAF-YFKPBYRVSA-N, ZINC39087541, AKOS027253890, ethyl(3S)-isoxazolidine-3-carboxylate, ethyl (3S)-isoxazolidine-3-carboxylate, AK204040

Molecular Formula: C6H11NO3Molecular Weight: 145.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HMZIYRDMQHXMAF-YFKPBYRVSA-N

1201687-07-1
(S)-Ethyl morpholine-2-carboxylate hydrochloride (0 suppliers)
(S)-ethyl morpholine-3-carboxylate (7 suppliers)
Compound Structure IUPAC Name: ethyl (3S)-morpholine-3-carboxylate | CAS Registry Number: 132946-21-5
Synonyms: ZINC39088171, KB-183708, 3-morpholinecarboxylic acid ethyl ester,(s)-

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WQOAAQVACAHQMK-LURJTMIESA-N

132946-21-5
(S)-ethyl morpholine-3-carboxylate hydrochloride (11 suppliers)
Compound Structure IUPAC Name: ethyl (3S)-morpholine-3-carboxylate;hydrochloride | CAS Registry Number: 218594-84-4
Synonyms: SureCN6132731, CTK8C6719, BH108, FC0122, AKOS015845208, AKOS015915803, AK119604, KB-05557, ST51054350, A815702, ethyl (3S)-morpholine-3-carboxylate hydrochloride, I14-5299, (3S)-3-morpholinecarboxylic acid ethyl ester hydrochloride

Molecular Formula: C7H14ClNO3Molecular Weight: 195.643960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RERWECVXIGGYMH-RGMNGODLSA-N

218594-84-4
(S)-Ethyl N-[4-(trifluoromethyl)phenyl]Isothiourea (0 suppliers)
(S)-ETHYL NIPECOTATE-D-TARTRATE (2 suppliers)
(S)-Ethyl pyrrolidine-3-carboxylate hydrochloride (5 suppliers)
Compound Structure IUPAC Name: ethyl (3S)-pyrrolidine-3-carboxylate;hydrochloride | CAS Registry Number: 1807350-91-9
Synonyms: (S)-ethyl pyrrolidine-3-carboxylate hydrochloride, L-beta-Proline ethyl ester hydrochloride, ethyl (3S)-pyrrolidine-3-carboxylate hydrochloride, Ethyl (S)-(+)-pyrrolidine-3-carboxylate hydrochloride, (S)-(+)-Pyrrolidine-3-carboxylic acid ethyl ester hydrochloride, (S)-ETHYL PYRROLIDINE-3-CARBOXYLATE HCL, MolPort-044-811-949, ZX-RL006344, HT1125, MFCD21337911, AKOS008901141, AK544482, OR309149, Ethyl (S)-pyrrolidine-3-carboxylate hydrochloride, 95%

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AYYKCALHTPKNOI-RGMNGODLSA-N

1807350-91-9
(S)-ETHYL PYRROLIDINE-3-CARBOXYLATE HYDROCHLORIDE, 97% (1 supplier)
(S)-ETHYL-(4-CHLORO-2-(4-CYCLOPROPYL-2-((ETHOXYCARBONYL)OXY)-1,1,1-TRIFLUOROBUT-3-YN-2-YL)PHENYL)CARBAMATE (1 supplier)
(s)-Ethyl-2-(2-((methylsulfonyloxy)Methyl)-3-Phenylpropanamido) Acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[(2S)-2-benzyl-3-methylsulfonyloxypropanoyl]amino]acetate | CAS Registry Number: 1314751-85-3
Synonyms: MolPort-035-688-220, AKOS024260311, AK153208, AJ-141711, (S)-Ethyl 2-(2-benzyl-3-((methylsulfonyl)oxy)propanamido)acetate

Molecular Formula: C15H21NO6SMolecular Weight: 343.395340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DXQVFSHKIICNIO-ZDUSSCGKSA-N

1314751-85-3
(S)-Ethyl-2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-4-morpholinobutanoate oxalate (5 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]-4-morpholin-4-ylbutanoate;oxalic acid | CAS Registry Number: 1247119-36-3
Synonyms: SCHEMBL18006704, AKOS030527997, (S)-ethyl 2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-4-morpholinobutanoate oxalate, (S)-ethyl2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-4-morpholinobutanoateoxalate, ethyl (S)-2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-4-morpholinobutanoate oxalate

Molecular Formula: C21H34N4O8SMolecular Weight: 502.583 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: QZLDJULECASEHV-NTISSMGPSA-N

1247119-36-3
(S)-ETHYL-2-AMINOMETHYLPYRROLIDINE,98+% (1 supplier)
(S)-Ethyl-2-Hydroxypentanoate (7 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-hydroxypentanoate | CAS Registry Number: 88945-70-4
Synonyms: (S)-Ethyl-2-hydroxypentanoate, SCHEMBL6515451, CJ-27805

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MQGTZMCASHTGBJ-LURJTMIESA-N

88945-70-4
(S)-ETHYL-4,5-ISOPROPYLIDENE-2-PENTANOATE (5 suppliers)32326-39-3
(S)-Ethyl-4-cyano-3-hydroxybutyrate (27 suppliers)
Compound Structure IUPAC Name: ethyl (3S)-4-cyano-3-hydroxybutanoate | CAS Registry Number: 312745-91-8
Synonyms: Ethyl (S)-4-cyano-3-hydroxybutyrate, Ethyl(S)-4-cyano-3-hydroxybutyrate, ethyl (3S)-4-cyano-3-hydroxybutanoate, PubChem21112, AC1ODU3A, AC1Q326K, Jsp005842, CTK3J6572, MolPort-003-847-210, ANW-27071, ZINC02567777, AKOS006237892, (S)-Ethyl 4-cyano-3-hydroxybutanoate, AG-F-03919, Ethyl S-(+)-4-Cyano-3-hydroxybutyrate, AK112339, KB-77251, 4-Cyano-3-hydroxy-butyric acid ethyl ester, Ethyl (S)-(+)-4-cyano-3-hydroxybutyrate, A5663

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOQFROBMBSKWQY-LURJTMIESA-N

312745-91-8
(S)-Ethyl-5-(4-(benzyloxy)phenyl)-4-((tert-butoxycarbonyl)amino)-2-methylpent-2-enoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(4-phenylmethoxyphenyl)pent-2-enoate | CAS Registry Number: 1200041-07-1

Molecular Formula: C26H33NO5Molecular Weight: 439.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XYPFWXLJULUWCL-UHFFFAOYSA-N

1200041-07-1
(S)-ETHYL-N-BOC-PYROGLUTAMATE (4 suppliers)1144978-12-1
(S)-ethyl3-(4-(bis(2-hydroxyethyl)amino)phenyl)-2-(tert-butoxycarbonylamino)propanoate (0 suppliers)189744-27-2
(S)-Ethyloxirane (18 suppliers)
Compound Structure IUPAC Name: (2S)-2-ethyloxirane | CAS Registry Number: 30608-62-9
Synonyms: (S)-(-)-1,2-Epoxybutane, (S)-1,2-Epoxybutane, (2S)-2-ethyloxirane, (2S)-Ethyloxirane, PubChem14100, (S)-(-)-Ethyloxirane, AC1Q2C8I, (S)-(-)-Butylene Oxide, KSC497Q8P, (S)-(-)-Ethylethylene Oxide, 532363_ALDRICH, Jsp005772, CTK3J7887, (2S)-(-)-1,2-Epoxybutane, ZINC01609004, AKOS015918476, AG-F-00980, LS30242, OR42173, (2S)-(-)-3-Methyl-1,2-propenoxide

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RBACIKXCRWGCBB-BYPYZUCNSA-N

30608-62-9
(S)-Etodolac-d3 (4 suppliers)
Compound Structure IUPAC Name: 2-[(1S)-8-ethyl-1-(2,2,2-trideuterioethyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid | CAS Registry Number: 1246818-32-5
Synonyms: S-Etodolac-d3, (+)-Etodolac-d3, (+)-Etodolic Acid-d3, (+)-(S)-Etodolac-d3, (S)-(+)-Etodolac-d3, (S)-(+)-Etodolic Acid-d3, RAK 592-d3, (1S)-1,8-(Diethyl-d3)-1,3,4,9-tetrahydropyrano[3,4-b]indole-1-acetic Acid

Molecular Formula: C17H21NO3Molecular Weight: 290.377 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NNYBQONXHNTVIJ-GUBGJCPWSA-N

1246818-32-5
(S)-Famoxadone (1 supplier)
Compound Structure IUPAC Name: (5S)-3-anilino-5-methyl-5-(4-phenoxyphenyl)-1,3-oxazolidine-2,4-dione | CAS Registry Number: 132584-12-4
Synonyms: (S)-famoxadone, (-)-famoxadone, (S)-(-)-famoxadone, CHEBI:106738, (5S)-3-anilino-5-methyl-5-(4-phenoxyphenyl)-1,3-oxazolidine-2,4-dione, (S)-5-Methyl-5-(4-phenoxy-phenyl)-3-phenylamino-oxazolidine-2,4-dione, (5S)-5-methyl-5-(4-phenoxyphenyl)-3-(phenylamino)-1,3-oxazolidine-2,4-dione, Q63390517, FMX, 5-METHYL-5-(4-PHENOXYPHENYL)-3-(PHENYLAMINO)-2,4-OXAZOLIDINEDIONE, CHEMBL10118, SCHEMBL673443, ZINC6491064, DB07778, UNII-V1C07OR6II component PCCSBWNGDMYFCW-QFIPXVFZSA-N, (s)-5-methyl-5-(4-phenoxy-phenyl)-3-(phenylamino)-1,3-oxazolidine-2,4-dione

Molecular Formula: C22H18N2O4Molecular Weight: 374.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PCCSBWNGDMYFCW-QFIPXVFZSA-N

132584-12-4
(S)-Ferrocenyl tert-butyl sulfoxide (1 supplier)149094-96-2
(S)-FESOTERODINE FUMARATE (5 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;[2-[(1S)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl] 2-methylpropanoate | CAS Registry Number: 1431511-18-0
Synonyms: (S)-Fesoterodine Fumarate, (R)-Fesoterodine fumarate, SMP 8272, 2-Methylpropanoic Acid 2-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl Ester (2E)-2-Butenedioate

Molecular Formula: C30H41NO7Molecular Weight: 527.658 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MWHXMIASLKXGBU-LASJEQTRSA-N

1431511-18-0
(S)-Fesoterodine HCl (2 suppliers)1294517-14-8
(S)-FESOTERODINE-D7 FUMARATE (1 supplier)
(S)-FLORHYDRALR (8 suppliers)
Compound Structure IUPAC Name: (3S)-3-(3-propan-2-ylphenyl)butanal | CAS Registry Number: 457928-84-6
Synonyms: (S)-FlorhydralR, CTK8F0430, ZINC05447551, FT-0668559, (|AS)-|A-Methyl-3-(1-methylethyl)benzenepropanal

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OHRBQTOZYGEWCJ-NSHDSACASA-N

457928-84-6
(S)-FLUMEQUINE (3 suppliers)
Compound Structure Synonyms: (S)-Flumequine, UNII-BRD84T215S, BRD84T215S, Flumequine, (S)-, SCHEMBL49830, ZINC315, CHEBI:85272, AJ-07879, B2292, UNII-UVG8VSP2SJ component DPSPPJIUMHPXMA-ZETCQYMHSA-N, 1H,5H-Benzo(ij)quinolizine-2-carboxylic acid, 9-fluoro-6,7-dihydro-5-methyl-1-oxo-, (S)-, (5S)-9-fluoro-5-methyl-1-oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylic acid, 1H,5H-Benzo(ij)quinolizine-2-carboxylic acid, 9-fluoro-6,7-dihydro-5-methyl-1-oxo-, (5S)-

Molecular Formula: C14H12FNO3Molecular Weight: 261.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DPSPPJIUMHPXMA-ZETCQYMHSA-N

202349-45-9
(S)-FLUORO-BUTANEDIOIC ACID DIMETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: dimethyl (2S)-2-fluorobutanedioate | CAS Registry Number: 76003-47-9
Synonyms: AG-H-03106, CTK5E2335, Butanedioic acid, fluoro-, dimethyl ester, (S)- (9CI), Butanedioic acid,fluoro-, dimethyl ester, (S)- (9CI)

Molecular Formula: C6H9FO4Molecular Weight: 164.131663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PXKPHERWNIYQNN-BYPYZUCNSA-N

76003-47-9
(S)-Fluoxetine-d5 Hydrochloride (3 suppliers)1217680-98-2
(S)-Flurbiprofen (S)-(-)-α-Methylbenzylamine Salt (1 supplier)76319-57-8
(S)-Flurbiprofen Axetil (Mixture of Diastereomers) (3 suppliers)1401087-64-6
(S)-FLURBIPROFEN-ACYL-BETA-D-GLUCURONIDE MIN. 98% (4 suppliers)162992-66-7
(S)-Fmoc-(3-tert-butylbicyclo(1.1.1)pent-1-yl)glycine (1 supplier)944278-25-5
(S)-FMOC-(4-PMC-GYANIDINO)-PHENYLALANINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[[(E)-N'-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonyl]carbamimidoyl]amino]phenyl]propanoic acid | CAS Registry Number: 206060-56-2

Molecular Formula: C39H42N4O7SMolecular Weight: 710.838380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BPOREBGIBBGDNK-XIFFEERXSA-N

206060-56-2
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