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CHEMICAL products : Other
149901 to 149950 of 313737 results  Page: << Previous 50 Results 2980 2981 2982 2983 2984 2985 2986 2987 2988 2989 2990 2991 2992 2993 2994 2995 2996 2997 2998 [2999] 3000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-4-Nitro-alpha-methylbenzylamine (18 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-nitrophenyl)ethanamine | CAS Registry Number: 4187-53-5
Synonyms: (S)-1-(4-nitrophenyl)ethanamine, (S)-1-(4-NITROPHENYL)ETHYLAMINE, AG-F-48801, (S)-1-(4-NITROPHENYL)-ETHYLAMINE, AC1LOQVF, PubChem23250, SureCN352795, AC1Q29I0, CTK4I5320, MolPort-002-052-027, (1S)-1-(4-nitrophenyl)ethanamine, ANW-44792, AKOS015833478, (1S)-1-(4-nitrophenyl)ethan-1-amine, AK-35108, KB-75098, A6876, Benzenemethanamine,a-methyl-4-nitro-,(aS)-, FT-0084292, FT-0600720

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RAEVOBPXEHVUFY-LURJTMIESA-N

4187-53-5
(S)-4-Nitro-homophenylalanine (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-(4-nitrophenyl)butanoic acid | CAS Registry Number: 705919-70-6
Synonyms: SCHEMBL7358695, ZINC34142049, AKOS030573509, (S)-alpha-Amino-4-nitrobenzenebutanoic acid

Molecular Formula: C10H12N2O4Molecular Weight: 224.216 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YLRIJQHXHLYYBA-VIFPVBQESA-N

705919-70-6
(S)-4-Nitrobenzyl 2-(((benzyloxy)carbonyl)amino)-3-(4-hydroxyphenyl)propanoate (1 supplier)16879-86-0
(S)-4-NITROPHENYL 1-PHENYL-D5-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXYLATE (1 supplier)
(S)-4-NITROPHENYLALANINEMETHYL ESTER (5 suppliers)
Compound Structure Synonyms: (S)-Methyl 2-amino-3-(4-nitrophenyl)propanoate, methyl (2S)-2-amino-3-(4-nitrophenyl)propanoate, 85317-52-8, AC1OLR2Q, SCHEMBL240405, H-Phe(4-NO2)-OMe?HCl, p-Nitrophenylalanine methylester, CTK5F4750, FUFUQQWIXMPZFU-VIFPVBQESA-N, MolPort-023-278-126, p-nitro-phenylalanine methyl ester, 4-nitro-L-phenylalanine methyl ester, ZINC19419136, AB24951, AJ-52569, BP-20664, W-3054, methyl (2S)-2-amino-3-(4-nitrophenyl)propionate

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FUFUQQWIXMPZFU-VIFPVBQESA-N

81677-60-3
(S)-4-Nonanolide (5 suppliers)
Compound Structure IUPAC Name: (5S)-5-pentyloxolan-2-one | CAS Registry Number: 63357-97-1
Synonyms: (5S)-5-pentyloxolan-2-one, (S)-Dihydro-5-pentyl-2(3H)-furanone, AC1L9BCA, SureCN1358227, (5S)-5-pentyl-2-oxolanone, 74314_FLUKA, (S)-|A-Pentyl-|A-butyrolactone, (S)-gamma-Pentyl-gamma-butyrolactone, ZINC03875730, AKOS015915501, C08501, A801013, I14-6120

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OALYTRUKMRCXNH-QMMMGPOBSA-N

63357-97-1
(S)-4-O-tert-Butyldimethylsilyl-3,4-dihydroxybutyric acid ethyl ester (2 suppliers)142775-50-5
(S)-4-Oxaspiro[2.5]octan-6-ol (1 supplier)
Compound Structure IUPAC Name: (6S)-4-oxaspiro[2.5]octan-6-ol | CAS Registry Number: 2708342-16-7
Synonyms: (S)-4-OXASPIRO[2.5]OCTAN-6-OL, AT24655

Molecular Formula: C7H12O2Molecular Weight: 128.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXKJXGGDDQUUHF-LURJTMIESA-N

2708342-16-7
(S)-4-OXAZOLIDINECARBOXYLIC ACID 95+% (9 suppliers)
Compound Structure IUPAC Name: (4S)-1,3-oxazolidine-4-carboxylic acid | CAS Registry Number: 45521-08-2
Synonyms: (S)-oxazolidine-4-carboxylic acid, PubChem16415, AC1LT3XX, SureCN5240896, CTK4I8855, (S)-oxazolidine-4-carboxylicacid, AKOS006348526, AKOS015856001, AG-F-58047, RP19262, (S)-4-OXAZOLIDINECARBOXYLIC ACID, (4S)-1,3-oxazolidine-4-carboxylic acid, KB-05648

Molecular Formula: C4H7NO3Molecular Weight: 117.103280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XFZIPCXDWCWTCH-VKHMYHEASA-N

45521-08-2
(S)-4-Oxo-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: (2S)-4-oxo-2,3-dihydro-1H-naphthalene-2-carboxylic acid | CAS Registry Number: 113867-24-6
Synonyms: AC1OEHHO, SureCN5660492, AK-43514, (2S)-4-oxo-2,3-dihydro-1H-naphthalene-2-carboxylic acid

Molecular Formula: C11H10O3Molecular Weight: 190.195300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UYNMKOITXUEVCZ-QMMMGPOBSA-N

113867-24-6
(S)-4-OXO-2-AZETIDINECARBOXYLIC ACID METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 4-oxoazetidine-2-carboxylate | CAS Registry Number: 100188-44-1
Synonyms: 2-Azetidinecarboxylicacid, 4-oxo-, methyl ester, (2S)-, SureCN8745451, AGN-PC-0076UL, ACMC-20m397, 2-Azetidinecarboxylic acid, 4-oxo-, methyl ester

Molecular Formula: C5H7NO3Molecular Weight: 129.113980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WAKVYXZJTFOVKC-UHFFFAOYSA-N

100188-44-1
(S)-4-oxo-3-((S)-2-(2-oxo-3-(3-phenylpropanamido)pyridin-1(2H)-yl)propanamido)butanoic acid (0 suppliers)
(S)-4-Oxo-5-azaspiro[2.4]heptane-6-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: (6S)-4-oxo-5-azaspiro[2.4]heptane-6-carboxylic acid | CAS Registry Number: 2102412-77-9
Synonyms: (6S)-4-oxo-5-azaspiro[2.4]heptane-6-carboxylic acid, MolPort-044-811-925, ZINC606303165, AS-54016, CS-0053123

Molecular Formula: C7H9NO3Molecular Weight: 155.153 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LFYFIPUSMXSACI-BYPYZUCNSA-N

2102412-77-9
(S)-4-OXO-6,8-DIOXABICYCLO[3.2.1]OCT-2-ENE-2-CARBOXALDEHYDE (2 suppliers)
Compound Structure IUPAC Name: (1S)-4-oxo-6,8-dioxabicyclo[3.2.1]oct-2-ene-2-carbaldehyde | CAS Registry Number: 176912-65-5
Synonyms: CTK4D6357, AG-E-27258, 6,8-Dioxabicyclo[3.2.1]oct-2-ene-2-carboxaldehyde,4-oxo-, (1S)- (9CI), 6,8-Dioxabicyclo[3.2.1]oct-2-ene-2-carboxaldehyde, 4-oxo-, (1S)- (9CI)

Molecular Formula: C7H6O4Molecular Weight: 154.120140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HAQLSIYWZYOTRG-ULUSZKPHSA-N

176912-65-5
(S)-4-OXO-PIPERIDINE-2-CARBOXYLIC ACID (13 suppliers)
Compound Structure IUPAC Name: (2S)-4-oxopiperidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 65060-18-6
Synonyms: (2S)-4-oxopiperidine-2-carboxylic acid hydrochloride, AKOS015949193, RP08852, FT-0685022

Molecular Formula: C6H10ClNO3Molecular Weight: 179.601500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OFWXKKQPXHHGRH-JEDNCBNOSA-N

65060-18-6
(S)-4-Oxopyrrolidine-2-carboxylic acid hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (2S)-4-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 54615-47-3
Synonyms: 4-Oxo-L-proline, 4-Oxoproline, 4-Ketoproline, Proline, 4-oxo-, (2S)-4-oxopyrrolidine-2-carboxylic acid, (S)-4-Oxopyrrolidine-2-carboxylic acid, 4347-18-6, 4-KETO-L-PROLINE, SureCN190463, C01877, AC1L32BV, AC1Q5R4Y, PRO051, CHEBI:16821, CTK1A2415, MolPort-006-116-134, EINECS 224-409-0, AR-1G4286, AKOS006285565, AKOS015995285

Molecular Formula: C5H7NO3Molecular Weight: 129.113980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HFXAFXVXPMUQCQ-BYPYZUCNSA-N

54615-47-3
(S)-4-Pentylphenyl 4-(1-methylheptyloxy) benzoate (1 supplier)107843-75-4
(S)-4-PENTYN-2-OL (5 suppliers)
Compound Structure IUPAC Name: (2S)-pent-4-yn-2-ol | CAS Registry Number: 81939-73-3
Synonyms: CTK5E9235, ZINC05226622, AKOS006239531, AG-H-28521

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JTHLRRZARWSHBE-YFKPBYRVSA-N

81939-73-3
(S)-4-Phenethyloxazolidine-2,5-dione (4 suppliers)
Compound Structure IUPAC Name: 4-(2-phenylethyl)-1,3-oxazolidine-2,5-dione | CAS Registry Number: 1377983-54-4
Synonyms: (R)-4-Phenethyloxazolidine-2,5-dione, MFCD28007195, MFCD31630300, SY225284, SY225285

Molecular Formula: C11H11NO3Molecular Weight: 205.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQPIAMIUYBADAZ-UHFFFAOYSA-N

1377983-54-4
(S)-4-Phenoxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine (3 suppliers)
(S)-4-Phenyl-1,3-oxazolidine-2-thione (14 suppliers)
Compound Structure IUPAC Name: (4S)-4-phenyl-1,3-oxazolidine-2-thione | CAS Registry Number: 190970-57-1
Synonyms: (4S)-4-phenyl-1,3-oxazolidine-2-thione, 08913_FLUKA, CTK4E0551, MolPort-001-757-847, (S)-4-Phenyloxazolidine-2-thione, ANW-57851, ZINC15021162, AKOS006344975, AG-E-39449, OR14526, AK-33888, KB-211569, I14-40578

Molecular Formula: C9H9NOSMolecular Weight: 179.238860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LVIJIGQKFDZTNC-MRVPVSSYSA-N

190970-57-1
(S)-4-PHENYL-1,3-OXAZOLIDINE-2-THIONE 98.0% (1 supplier)
(S)-4-Phenyl-1,3-thiazolidine-2-thione (17 suppliers)
Compound Structure IUPAC Name: (4S)-4-phenyl-1,3-thiazolidine-2-thione | CAS Registry Number: 185137-29-5
Synonyms: (S)-4-Phenylthiazolidine-2-thione, (4S)-4-phenyl-1,3-thiazolidine-2-thione, 39911_FLUKA, CTK4D8931, MolPort-001-757-842, ACT02351, ANW-73062, ZINC15021158, AKOS006344722, AG-E-34528, OR14520, S-4-Phenyl-1,3-thiazolidine-2-thione, AK109099, KB-211571

Molecular Formula: C9H9NS2Molecular Weight: 195.304460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IEXSISKCCADMLK-MRVPVSSYSA-N

185137-29-5
(S)-4-PHENYL-2- OXAZOLIDINONE (1 supplier)
(S)-4-Phenyl-2-(2-((R)-(4-(trifluoromethyl)phenyl)sulfinyl)phenyl)-4,5-dihydrooxazole (4 suppliers)
Compound Structure IUPAC Name: (4S)-4-phenyl-2-[2-[4-(trifluoromethyl)phenyl]sulfinylphenyl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 1965335-71-0
Synonyms: SCHEMBL20906476

Molecular Formula: C22H16F3NO2SMolecular Weight: 415.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JZECEAGTHMUYKY-COBFLCELSA-N

1965335-71-0
(S)-4-Phenyl-2-(2-((R)-p-tolylsulfinyl)phenyl)-4,5-dihydrooxazole (6 suppliers)
Compound Structure IUPAC Name: (4S)-2-[2-(4-methylphenyl)sulfinylphenyl]-4-phenyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 396094-85-2
Synonyms: (S)-4-Phenyl-2-(2-((S)-p-tolylsulfinyl)phenyl)-4,5-dihydrooxazole, 402755-64-0, SCHEMBL20906460, BS-47442, (4S)-2-[2-(p-Tolylsulfinyl)phenyl]-4-phenyl-2-oxazoline

Molecular Formula: C22H19NO2SMolecular Weight: 361.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DAFPBDIGMMUDMU-TUHVGIAZSA-N

396094-85-2
(S)-4-Phenyl-2-(2-((S)-p-tolylsulfinyl)phenyl)-4,5-dihydrooxazole (6 suppliers)
Compound Structure IUPAC Name: (4S)-2-[2-(4-methylphenyl)sulfinylphenyl]-4-phenyl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 402755-64-0
Synonyms: (S)-4-Phenyl-2-(2-((R)-p-tolylsulfinyl)phenyl)-4,5-dihydrooxazole, SCHEMBL20906460, BS-47442, (4S)-2-[2-(p-Tolylsulfinyl)phenyl]-4-phenyl-2-oxazoline, 396094-85-2

Molecular Formula: C22H19NO2SMolecular Weight: 361.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DAFPBDIGMMUDMU-TUHVGIAZSA-N

402755-64-0
(S)-4-Phenyl-2-(2-(pyridin-2-yl)propan-2-yl)-4,5-dihydrooxazole (6 suppliers)
Compound Structure IUPAC Name: (4S)-4-phenyl-2-(2-pyridin-2-ylpropan-2-yl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 292839-81-7
Synonyms: (4S)-2-[1-(2-Pyridyl)-1-methylethyl]-4-phenyl-2-oxazoline

Molecular Formula: C17H18N2OMolecular Weight: 266.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UJJLOBDTGLGTSM-CQSZACIVSA-N

292839-81-7
(S)-4-Phenyl-2-(5-(trifluoromethyl)pyridin-2-yl)-4,5-dihydrooxazole (7 suppliers)
Compound Structure IUPAC Name: (4S)-4-phenyl-2-[5-(trifluoromethyl)pyridin-2-yl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 1803416-28-5
Synonyms: CS-16439, CS-0097613, (S)-4-Phenyl-2-(5-(trifluoromethyl)pyridin-2-yl)-4,5-dihydrooxazole@CRLF1803416-28-5

Molecular Formula: C15H11F3N2OMolecular Weight: 292.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YZOJKEJLMYATFV-CYBMUJFWSA-N

1803416-28-5
(S)-4-Phenyl-2-(6-phenylpyridin-2-yl)-4,5-dihydrooxazole (6 suppliers)
Compound Structure IUPAC Name: (4S)-4-phenyl-2-(6-phenylpyridin-2-yl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 1509929-21-8
Synonyms: (4S)-2-(6-Phenyl-2-pyridyl)-4-phenyl-4,5-dihydrooxazole

Molecular Formula: C20H16N2OMolecular Weight: 300.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BVYPCOPRSGDQGZ-LJQANCHMSA-N

1509929-21-8
(S)-4-Phenyl-2-(9H-pyrido[3,4-b]indol-1-yl)-4,5-dihydrooxazole (1 supplier)2460172-77-2
(S)-4-Phenyl-2-(p-tolyl)-4,5-dihydrooxazole (1 supplier)911716-47-7
(S)-4-Phenyl-2-(pyrazin-2-yl)-4,5-dihydrooxazole (5 suppliers)
Compound Structure IUPAC Name: (4S)-4-phenyl-2-pyrazin-2-yl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 1632140-87-4
Synonyms: J3.497.588D, (S)-4-Phenyl-2-(pyrazine-2-yl)-2-oxazoline

Molecular Formula: C13H11N3OMolecular Weight: 225.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LSZGSJFTOXBLGG-GFCCVEGCSA-N

1632140-87-4
(S)-4-Phenyl-2-(pyridin-2-ylmethyl)-4,5-dihydrooxazole (6 suppliers)
Compound Structure IUPAC Name: (4S)-4-phenyl-2-(pyridin-2-ylmethyl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 404844-76-4
Synonyms: BS-46701, (4S)-2-[(2-Pyridyl)methyl]-4-phenyl-2-oxazoline

Molecular Formula: C15H14N2OMolecular Weight: 238.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QHDYXGFBKSWSIR-CQSZACIVSA-N

404844-76-4
(S)-4-Phenyl-2-(pyrimidin-2-yl)-4,5-dihydrooxazole (3 suppliers)2634687-71-9
(S)-4-Phenyl-2-(quinolin-2-yl)-4,5-dihydrooxazole (7 suppliers)
Compound Structure IUPAC Name: (4S)-4-phenyl-2-quinolin-2-yl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 1252576-13-8
Synonyms: (S)-Ph-quinox, (S)-Ph-quinox, >=95%, CS-16092, CS-0088295, 2-[(4S)-4beta-Phenyl-2-oxazoline-2-yl]quinoline

Molecular Formula: C18H14N2OMolecular Weight: 274.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OIFADUQNTPUCKK-QGZVFWFLSA-N

1252576-13-8
(S)-4-PHENYL-2-(QUINOLIN-8-YL)-4,5-DIHYDROOXAZOLE,> 95% (8 suppliers)220628-99-9
(S)-4-phenyl-2-oxazolidinone (8 suppliers)99395-88-9
(S)-4-Phenyl-3-(2-((S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl)acetyl)oxazolidin-2-one (1 supplier)1149757-30-1
(S)-4-Phenyl-3-P-Tolyloxazolidin-2-One (6 suppliers)
Compound Structure IUPAC Name: (4S)-3-(4-methylphenyl)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 572923-05-8
Synonyms: AmbTiP60009, MolPort-000-006-097, ZINC21996753, (S)-4-Phenyl-3-p-tolyloxazolidin-2-one, P60009

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QENWQHDTOBJPJL-OAHLLOKOSA-N

572923-05-8
(S)-4-Phenyl-3-piperidin-4-yl-oxazolidin-2-one (2 suppliers)
Compound Structure IUPAC Name: (4S)-4-phenyl-3-piperidin-4-yl-1,3-oxazolidin-2-one | CAS Registry Number: 713075-88-8
Synonyms: SCHEMBL6498015, (S)-4-phenyl-3-(piperidin-4-yl)oxazolidin-2-one

Molecular Formula: C14H18N2O2Molecular Weight: 246.304920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONASBZCKEKLGPB-CYBMUJFWSA-N

713075-88-8
(S)-4-Phenyl-3-piperidin-4-yl-oxazolidin-2-one hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (4S)-4-phenyl-3-piperidin-4-yl-1,3-oxazolidin-2-one;hydrochloride | CAS Registry Number: 521979-98-6
Synonyms: C14H18N2O2.HCl, KS-00003TSA, 1840AJ, AKOS030568303, (4S)-4-phenyl-3-(piperidin-4-yl)-1,3-oxazolidin-2-one hydrochloride, 2-Oxazolidinone, 4-phenyl-3-(4-piperidinyl)-, hydrochloride (1:1), (4S)-

Molecular Formula: C14H19ClN2O2Molecular Weight: 282.768 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XPTYXJVBOMPCIN-BTQNPOSSSA-N

521979-98-6
(S)-4-PHENYL-3-PROPIONYL -1,3-OXAZOLIDINE-2-THIONE (1 supplier)
(S)-4-PHENYL-3-PROPIONYL -1,3-THIAZOLIDINE-2-THIONE (1 supplier)
(S)-4-Phenyl-3-propionyl-2-oxazolidinone (19 suppliers)
Compound Structure IUPAC Name: (4S)-4-phenyl-3-propanoyl-1,3-oxazolidin-2-one | CAS Registry Number: 184363-66-4
Synonyms: (S)-4-Phenyl-3-propionyloxazolidin-2-one, (4S)-4-phenyl-3-propanoyl-1,3-oxazolidin-2-one, ZINC03851686, AC1MBQYT, (S)-4-PHENYL-3-PROPIONYL-2-OXAZOLIDINONE, SureCN6958262, CTK4D8716, MolPort-001-757-886, ANW-57471, AKOS004909708, AG-E-33912, OR14532, AK-86844, KB-211570, FT-0643762

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TYZVFKRBBHHHSX-SNVBAGLBSA-N

184363-66-4
(S)-4-PHENYL-3-PROPIONYL-2-OXAZOLIDINONE 98.0% (1 supplier)
(S)-4-Phenyl-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine (0 suppliers)
(S)-4-Phenylazetidin-2-one (1 supplier)
Compound Structure IUPAC Name: (4S)-4-phenylazetidin-2-one | CAS Registry Number: 37088-64-5
Synonyms: SCHEMBL9295153, AKOS006348903

Molecular Formula: C9H9NOMolecular Weight: 147.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MWKMQPSNTJCASD-QMMMGPOBSA-N

37088-64-5
(S)-4-Phenylbut-3-yn-2-amine hydrochloride (1 supplier)2891464-03-0
(S)-4-Phenylbutane-1,2-diol (1 supplier)124988-64-3
149901 to 149950 of 313737 results  Page: << Previous 50 Results 2980 2981 2982 2983 2984 2985 2986 2987 2988 2989 2990 2991 2992 2993 2994 2995 2996 2997 2998 [2999] 3000 >> Next 50 Results
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