(S)-4-OXO-6,8-DIOXABICYCLO[3.2.1]OCT-2-ENE-2-CARBOXALDEHYDE,(S)-4-OXO-PIPERIDINE-2-CARBOXYLIC ACID Suppliers & Manufacturers

CHEMICAL products : Other

151551 to 151600 of 315961 results Page:

3020 3021 3022 3023 3024 3025 3026 3027 3028 3029 3030 3031 [3032] 3033 3034 3035 3036 3037 3038 3039 3040

PRODUCT NAME

CAS Registry Number

(S)-4-OXO-6,8-DIOXABICYCLO[3.2.1]OCT-2-ENE-2-CARBOXALDEHYDE (1 supplier)

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:	C₇H₆O₄	Molecular Weight:	154.120140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HAQLSIYWZYOTRG-ULUSZKPHSA-N

176912-65-5

(S)-4-OXO-PIPERIDINE-2-CARBOXYLIC ACID (7 suppliers)

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:	C₆H₁₀ClNO₃	Molecular Weight:	179.601500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OFWXKKQPXHHGRH-JEDNCBNOSA-N

65060-18-6

(S)-4-Oxopyrrolidine-2-carboxylic acid hydrochloride (4 suppliers)

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:	C₅H₇NO₃	Molecular Weight:	129.113980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HFXAFXVXPMUQCQ-BYPYZUCNSA-N

54615-47-3

(S)-4-Pentylphenyl 4-(1-methylheptyloxy) benzoate (0 suppliers)

107843-75-4

(S)-4-PENTYN-2-OL (3 suppliers)

IUPAC Name: (2S)-pent-4-yn-2-ol | CAS Registry Number: 81939-73-3
Synonyms: CTK5E9235, ZINC05226622, AKOS006239531, AG-H-28521

Molecular Formula:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JTHLRRZARWSHBE-YFKPBYRVSA-N

81939-73-3

(S)-4-Phenethyloxazolidine-2,5-dione (2 suppliers)

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:	C₁₁H₁₁NO₃	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	1	H-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 (10 suppliers)

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:	C₉H₉NOS	Molecular Weight:	179.238860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LVIJIGQKFDZTNC-MRVPVSSYSA-N

190970-57-1

(S)-4-PHENYL-1,3-OXAZOLIDINE-2-THIONE 98.0% (0 suppliers)

(S)-4-Phenyl-1,3-thiazolidine-2-thione (12 suppliers)

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:	C₉H₉NS₂	Molecular Weight:	195.304460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IEXSISKCCADMLK-MRVPVSSYSA-N

185137-29-5

(S)-4-PHENYL-2- OXAZOLIDINONE (0 suppliers)

(S)-4-Phenyl-2-(2-((R)-(4-(trifluoromethyl)phenyl)sulfinyl)phenyl)-4,5-dihydrooxazole (4 suppliers)

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:	C₂₂H₁₆F₃NO₂S	Molecular Weight:	415.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JZECEAGTHMUYKY-COBFLCELSA-N

1965335-71-0

(S)-4-Phenyl-2-(2-((R)-p-tolylsulfinyl)phenyl)-4,5-dihydrooxazole (4 suppliers)

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:	C₂₂H₁₉NO₂S	Molecular Weight:	361.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DAFPBDIGMMUDMU-TUHVGIAZSA-N

396094-85-2

(S)-4-Phenyl-2-(2-((S)-p-tolylsulfinyl)phenyl)-4,5-dihydrooxazole (4 suppliers)

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:	C₂₂H₁₉NO₂S	Molecular Weight:	361.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DAFPBDIGMMUDMU-TUHVGIAZSA-N

402755-64-0

(S)-4-Phenyl-2-(2-(pyridin-2-yl)propan-2-yl)-4,5-dihydrooxazole (4 suppliers)

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:	C₁₇H₁₈N₂O	Molecular Weight:	266.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UJJLOBDTGLGTSM-CQSZACIVSA-N

292839-81-7

(S)-4-Phenyl-2-(5-(trifluoromethyl)pyridin-2-yl)-4,5-dihydrooxazole (5 suppliers)

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:	C₁₅H₁₁F₃N₂O	Molecular Weight:	292.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YZOJKEJLMYATFV-CYBMUJFWSA-N

1803416-28-5

(S)-4-Phenyl-2-(6-phenylpyridin-2-yl)-4,5-dihydrooxazole (4 suppliers)

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:	C₂₀H₁₆N₂O	Molecular Weight:	300.400 [g/mol]
H-Bond Donor:	0	H-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 (0 suppliers)

911716-47-7

(S)-4-Phenyl-2-(pyrazin-2-yl)-4,5-dihydrooxazole (3 suppliers)

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:	C₁₃H₁₁N₃O	Molecular Weight:	225.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LSZGSJFTOXBLGG-GFCCVEGCSA-N

1632140-87-4

(S)-4-Phenyl-2-(pyridin-2-ylmethyl)-4,5-dihydrooxazole (4 suppliers)

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:	C₁₅H₁₄N₂O	Molecular Weight:	238.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QHDYXGFBKSWSIR-CQSZACIVSA-N

404844-76-4

(S)-4-Phenyl-2-(pyrimidin-2-yl)-4,5-dihydrooxazole (2 suppliers)

2634687-71-9

(S)-4-Phenyl-2-(quinolin-2-yl)-4,5-dihydrooxazole (5 suppliers)

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:	C₁₈H₁₄N₂O	Molecular Weight:	274.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OIFADUQNTPUCKK-QGZVFWFLSA-N

1252576-13-8

(S)-4-PHENYL-2-(QUINOLIN-8-YL)-4,5-DIHYDROOXAZOLE,> 95% (4 suppliers)

220628-99-9

(S)-4-phenyl-2-oxazolidinone (6 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 (3 suppliers)

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:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QENWQHDTOBJPJL-OAHLLOKOSA-N

572923-05-8

(S)-4-Phenyl-3-piperidin-4-yl-oxazolidin-2-one (0 suppliers)

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:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.304920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ONASBZCKEKLGPB-CYBMUJFWSA-N

713075-88-8

(S)-4-Phenyl-3-piperidin-4-yl-oxazolidin-2-one hydrochloride (0 suppliers)

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:	C₁₄H₁₉ClN₂O₂	Molecular Weight:	282.768 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XPTYXJVBOMPCIN-BTQNPOSSSA-N

521979-98-6

(S)-4-PHENYL-3-PROPIONYL -1,3-OXAZOLIDINE-2-THIONE (0 suppliers)

(S)-4-PHENYL-3-PROPIONYL -1,3-THIAZOLIDINE-2-THIONE (0 suppliers)

(S)-4-Phenyl-3-propionyl-2-oxazolidinone (14 suppliers)

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:	C₁₂H₁₃NO₃	Molecular Weight:	219.236520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TYZVFKRBBHHHSX-SNVBAGLBSA-N

184363-66-4

(S)-4-PHENYL-3-PROPIONYL-2-OXAZOLIDINONE 98.0% (0 suppliers)

(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 (2 suppliers)

IUPAC Name: (4S)-4-phenylazetidin-2-one | CAS Registry Number: 37088-64-5
Synonyms: SCHEMBL9295153, AKOS006348903

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MWKMQPSNTJCASD-QMMMGPOBSA-N

37088-64-5

(S)-4-Phenylbut-3-yn-2-amine hydrochloride (0 suppliers)

2891464-03-0

(S)-4-Phenylbutane-1,2-diol (1 supplier)

124988-64-3

(S)-4-Phenyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine (1 supplier)

(S)-4-Phenyloxazolidine (0 suppliers)

IUPAC Name: (4~{S})-4-phenyl-1,3-oxazolidine | CAS Registry Number: 1022893-13-5
Synonyms: (S)-4-phenyloxazolidine, SCHEMBL13301525, SBJSTQONOOUZKC-SECBINFHSA-N, AKOS006355477, ZINC104614200

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.193 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SBJSTQONOOUZKC-SECBINFHSA-N

1022893-13-5

(S)-4-Phenyloxazolidine-2,5-dione (5 suppliers)

IUPAC Name: (4S)-4-phenyl-1,3-oxazolidine-2,5-dione | CAS Registry Number: 3412-48-4
Synonyms: SCHEMBL4195063, (s)-4-phenyl-2,5-oxazolidindione, (4S)-4-Phenyloxazolidine-2,5-dione, ZINC137283337, (4S)-4-phenyl-1,3-oxazolidine-2,5-dione

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZSEHBLBYCASPDO-ZETCQYMHSA-N

3412-48-4

(S)-4-Propoxy-2-(pyrrolidin-2-yl)phenol (0 suppliers)

1212818-71-7

(S)-4-Propyloxazolidine-2,5-dione (2 suppliers)

IUPAC Name: (4S)-4-propyl-1,3-oxazolidine-2,5-dione | CAS Registry Number: 1676-87-5
Synonyms: AKOS006380309

Molecular Formula:	C₆H₉NO₃	Molecular Weight:	143.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LLQDIFNIOZIFCA-BYPYZUCNSA-N

1676-87-5

(S)-4-T-BUTYL-CYCLOHEXYL- (0 suppliers)

(S)-4-t-butylcyclohexyl boronic acid (0 suppliers)

(S)-4-TERT-BUTOXY-2-CYCLOBUTYL-4-OXOBUTANOIC ACID (0 suppliers)

(S)-4-TERT-BUTOXY-2-CYCLOPENTYL-4-OXOBUTANOIC ACID (0 suppliers)

(S)-4-TERT-BUTOXY-2-CYCLOPROPYL-4-OXOBUTANOIC ACID (0 suppliers)

(S)-4-tert-Butoxy-4-oxo-2-phenethylbutanoic acid (3 suppliers)

IUPAC Name: (2~{S})-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-(2-phenylethyl)butanoic acid | CAS Registry Number: 1229380-94-2
Synonyms: SCHEMBL1914954, (s)-4-(tert-butoxy)-4-oxo-2-phenethylbutanoic acid

Molecular Formula:	C₁₆H₂₂O₄	Molecular Weight:	278.348 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BKBDCHIWGLDPNK-ZDUSSCGKSA-N

1229380-94-2

(S)-4-TERT-BUTOXY-4-OXO-2-PHENYLBUTANOIC ACID (6 suppliers)

IUPAC Name: (2R)-4-[(2-methylpropan-2-yl)oxy]-4-oxo-2-phenylbutanoic acid | CAS Registry Number: 245323-38-0
Synonyms: (R)-4-TERT-BUTOXY-4-OXO-2-PHENYLBUTANOIC ACID, SCHEMBL1915123, MolPort-035-770-378, X-2444

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.290320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ICZBQHPMSPTRJO-LLVKDONJSA-N

245323-38-0

(S)-4-TERT-BUTOXYCARBONYLAMINO-3-NITROMETHYL-PENTANOIC ACID ETHYL ESTER (0 suppliers)

151551 to 151600 of 315961 results Page:

3020 3021 3022 3023 3024 3025 3026 3027 3028 3029 3030 3031 [3032] 3033 3034 3035 3036 3037 3038 3039 3040