(S)-5-(2,2-dimethyl-4H-benzo[d][1,3]dioxin-5-yl)oxazolidin-2-one (Vilanterol Impurity）,(S)-5-(2,2-DIMETHYL-4H-BENZO[D][1,3]DIOXIN-5-YL-2-ONE Suppliers & Manufacturers

CHEMICAL products : Other

151501 to 151550 of 315533 results Page:

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PRODUCT NAME

CAS Registry Number

(S)-5-(2,2-dimethyl-4H-benzo[d][1,3]dioxin-5-yl)oxazolidin-2-one (Vilanterol Impurity） (1 supplier)

1027529-99-2

(S)-5-(2,2-DIMETHYL-4H-BENZO[D][1,3]DIOXIN-5-YL-2-ONE (0 suppliers)

(S)-5-(2,2-Dimethyl-4H-benzo[d][1,3]dioxin-6-yl)oxazolidin-2-one (2 suppliers)

IUPAC Name: (5S)-5-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-1,3-oxazolidin-2-one | CAS Registry Number: 2514942-86-8
Synonyms: (S)-5-(2,2-dimethyl-4H-benzo[d][1,3]dioxin-6-yl)oxazolidin-2-one, SCHEMBL2009924, (5S)-5-(2,2-dimethyl-2,4-dihydro-1,3-benzodioxin-6-yl)-1,3-oxazolidin-2-one

Molecular Formula:	C₁₃H₁₅NO₄	Molecular Weight:	249.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JUEBDVANOFZMMX-LLVKDONJSA-N

2514942-86-8

(S)-5-(2,2-DIMETHYL-4H-BENZO[D][1,3]DIOXIN-8-YL)OXAZOLIDIN-2-ONE (0 suppliers)

(S)-5-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)-1H-indole-2-carboxylic acid (2 suppliers)

2212021-78-6

(S)-5-(2-(1-Amino-3-(3-fluorophenyl)propan-2-yl)-1-oxoisoindolin-5-yl)-1-methyl-1H-pyrazole-4-carbonitrile (5 suppliers)

IUPAC Name: 5-[2-[(2S)-1-amino-3-(3-fluorophenyl)propan-2-yl]-1-oxo-3H-isoindol-5-yl]-1-methylpyrazole-4-carbonitrile | CAS Registry Number: 1430056-54-4
Synonyms: INCB-047775, SCHEMBL14860546, ZINC145135174, SB19611, KS-000006B3, AS-35284, 5-[2-[(2S)-1-amino-3-(3-fluorophenyl)propan-2-yl]-1-oxo-3H-isoindol-5-yl]-1-methylpyrazole-4-carbonitrile

Molecular Formula:	C₂₂H₂₀FN₅O	Molecular Weight:	389.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QXRHOURHCGFDIM-IBGZPJMESA-N

1430056-54-4

(S)-5-(2-Amino-2-phenylethyl)-2,2-dimethyl-1,3-dioxane-4,6-dione (2 suppliers)

IUPAC Name: 5-[(2S)-2-amino-2-phenylethyl]-2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 1956434-58-4
Synonyms: AKOS027328198, AK327918

Molecular Formula:	C₁₄H₁₇NO₄	Molecular Weight:	263.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HHALSYMJKXLKBU-NSHDSACASA-N

1956434-58-4

(S)-5-(2-AMINOPROPYL)-1,3-BENZODIOXOL-4-OL HYDROCHLORIDE (0 suppliers)

(S)-5-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolan-4-one (3 suppliers)

IUPAC Name: (5S)-5-(2-hydroxyethyl)-2,2-dimethyl-1,3-dioxolan-4-one | CAS Registry Number: 124724-88-5
Synonyms: SureCN2158180, AKOS016008991, AK110270, KB-211579

Molecular Formula:	C₇H₁₂O₄	Molecular Weight:	160.167780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VOPYJHZPEZETOG-YFKPBYRVSA-N

124724-88-5

(S)-5-(2-Hydroxyethyl)-3-(4-methoxybenzyl)oxazolidin-2-one (0 suppliers)

2924561-28-2

(S)-5-(2-Methyl-4-(oxetan-3-yl)piperazin-1-yl)pyridin-2-amine (3 suppliers)

IUPAC Name: 5-[2-methyl-4-(oxetan-3-yl)piperazin-1-yl]pyridin-2-amine | CAS Registry Number: 1895867-65-8
Synonyms: (R)-5-[2-Methyl-4-(oxetan-3-yl)piperazin-1-yl]pyridin-2-amine, SCHEMBL19897368, MFCD32690961, SY264897, CC1CN(C2COC2)CCN1C1=CC=C(N)N=C1

Molecular Formula:	C₁₃H₂₀N₄O	Molecular Weight:	248.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NSNQWEAMPOEXAR-UHFFFAOYSA-N

1895867-65-8

(S)-5-(3,4-dimethoxybenzyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline hydrochloride (0 suppliers)

1234088-02-8

(S)-5-(3,5-Difluorophenyl)-4,5-dihydro-1H-pyrazole (0 suppliers)

2428406-36-2

(S)-5-(3-(1-amino-2,3-dihydro-1H-inden-4-yl)-1,2,4-oxadiazol-5-yl)-2-isopropoxybenzonitrile (0 suppliers)

1306763-73-5

(S)-5-(3-(2-HYDROXYETHYLTHIO)-5-METHOXY-4-PROPOXYPHENYL)DIHYDROFURAN-2(3H)-ONE (3 suppliers)

IUPAC Name: 5-[3-(2-hydroxyethylsulfanyl)-5-methoxy-4-propoxyphenyl]oxolan-2-one | CAS Registry Number: 140705-18-6
Synonyms: ACMC-20mzsa, 2(3H)-Furanone,dihydro-5-[3-[(2-hydroxyethyl)thio]-5-methoxy-4-propoxyphenyl]-, (S)- (9CI)

Molecular Formula:	C₁₆H₂₂O₅S	Molecular Weight:	326.407880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WUGMAGKEBSQQRF-UHFFFAOYSA-N

140705-18-6

(S)-5-(3-BENZYL-PIPERAZINE-1-SULFONYL)-ISOQUINOLINE DIHYDROCHLORIDE (4 suppliers)

IUPAC Name: 5-(3-benzylpiperazin-1-yl)sulfonylisoquinoline;dihydrochloride | CAS Registry Number: 936233-03-3

Molecular Formula:	C₂₀H₂₃Cl₂N₃O₂S	Molecular Weight:	440.386520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SBNSKWVGFGBDAG-UHFFFAOYSA-N

936233-03-3

(S)-5-(3-Fluorophenyl)-N-(piperidin-3-yl)-3-ureidothiophene-2-carboxamide hydrochloride (5 suppliers)

IUPAC Name: [3-[(2-methylpropan-2-yl)oxy]phenyl]methanamine | CAS Registry Number: 1093622-70-8
Synonyms: (3-(tert-Butoxy)phenyl)methanamine, [3-(tert-butoxy)phenyl]methanamine, SCHEMBL2903721, MolPort-008-539-231, ZINC33421614, AKOS013357348, MCULE-2695681286, AK484973

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PMLDLEBDIHRGLC-UHFFFAOYSA-N

1093622-70-8

(S)-5-(3-ISOBUTYL-PIPERAZINE-1-SULFONYL)-ISOQUINOLINE 2HCL (5 suppliers)

IUPAC Name: 5-[3-(2-methylpropyl)piperazin-1-yl]sulfonylisoquinoline;dihydrochloride | CAS Registry Number: 936233-01-1
Synonyms: (S)-5-(3-ISOBUTYL-PIPERAZINE-1-SULFONYL)-ISOQUINOLINE DIHYDROCHLORIDE

Molecular Formula:	C₁₇H₂₅Cl₂N₃O₂S	Molecular Weight:	406.370300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MQJQSMWCGPCSMI-UHFFFAOYSA-N

936233-01-1

(S)-5-(3-Methylmorpholino)pyridin-2-amine (4 suppliers)

IUPAC Name: 5-[(3S)-3-methylmorpholin-4-yl]pyridin-2-amine | CAS Registry Number: 2308525-14-4
Synonyms: MFCD32173327, 5-[(3S)-3-methylmorpholin-4-yl]pyridin-2-amine, SCHEMBL20917110

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IQUGNNDVJSMDAA-QMMMGPOBSA-N

2308525-14-4

(S)-5-(4'-((N-(1-Carboxy-2-methylpropyl)pentanamido)methyl)-[1,1'-biphenyl]-2-yl)-1H-tetrazole 4-oxide (0 suppliers)

2459446-43-4

(S)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(2-(trifluoromethyl)pyrrolidin-1-yl)pyrimidine (1 supplier)

IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]pyrimidine | CAS Registry Number: 1620136-61-9
Synonyms: SCHEMBL15878941, PXSRKNXYTDEQES-NSHDSACASA-N

Molecular Formula:	C₁₅H₂₁BF₃N₃O₂	Molecular Weight:	343.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PXSRKNXYTDEQES-NSHDSACASA-N

1620136-61-9

(S)-5-(4,4-Difluoropiperidin-3-yl)pyridin-2(1H)-one (0 suppliers)

2767114-90-7

(S)-5-(4,5,6,7-TETRAHYDRO-3H-IMIDAZO[4,5-C]PYRIDIN-6-YL)-3-P-TOLYL-1,2,4-OXADIAZOLE (0 suppliers)

IUPAC Name: 3-(4-methylphenyl)-5-[(6S)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-yl]-1,2,4-oxadiazole | CAS Registry Number: 1212718-15-4
Synonyms: CHEMBL3437497, ZINC15675782, AKOS026675056, GS-0115, (S)-5-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-yl)-3-p-tolyl-1,2,4-oxadiazole

Molecular Formula:	C₁₅H₁₅N₅O	Molecular Weight:	281.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LRBMPTCCBRQBTH-LBPRGKRZSA-N

1212718-15-4

(S)-5-(4-(2-(5-Ethylpyridin-2-yl)ethoxy)benzyl)thiazolidine-2,4-dione (1 supplier)

IUPAC Name: (5S)-5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 959687-66-2
Synonyms: (-)-Pioglitazone, Pioglitazone, (S)-, RX5TJ6429Q, (5S)-5-((4-(2-(5-Ethyl-2-pyridinyl)ethoxy)phenyl)methyl)-2,4-thiazolidinedione, (5S)-5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione, 2,4-Thiazolidinedione, 5-((4-(2-(5-ethyl-2-pyridinyl)ethoxy)phenyl)methyl)-, (5S)-, UNII-RX5TJ6429Q, BIDD:GT0011, SCHEMBL503083, BDBM331829, US10188639, Compound d-S-pio, (S)-5-({p-[2-(5-Ethyl-2-pyridyl)ethoxy]phenyl}methyl)-1,3-thiazolidine-2,4-dione, 8N6

Molecular Formula:	C₁₉H₂₀N₂O₃S	Molecular Weight:	356.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HYAFETHFCAUJAY-KRWDZBQOSA-N

959687-66-2

(S)-5-(4-(benzyloxy)butyl)morpholin-3-one (5 suppliers)

IUPAC Name: (5S)-5-(4-phenylmethoxybutyl)morpholin-3-one | CAS Registry Number: 1166394-97-3
Synonyms: (S)-5-(4-(Benzyloxy)butyl)morpholin-3-one, SureCN3408705, CTK8C2395, ANW-68336, AKOS016006930, AK-79778, KB-63549

Molecular Formula:	C₁₅H₂₁NO₃	Molecular Weight:	263.332140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UPMDOMUIUAIJHN-AWEZNQCLSA-N

1166394-97-3

(S)-5-(4-(Trifluoromethyl)phenyl)pyrrolidin-2-one (2 suppliers)

IUPAC Name: (5S)-5-[4-(trifluoromethyl)phenyl]pyrrolidin-2-one | CAS Registry Number: 1314847-84-1
Synonyms: SCHEMBL22201144, SVOVPMZVCNPKDC-VIFPVBQESA-N

Molecular Formula:	C₁₁H₁₀F₃NO	Molecular Weight:	229.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SVOVPMZVCNPKDC-VIFPVBQESA-N

1314847-84-1

(S)-5-(4-bromophenyl)-2-(pyrrolidin-2-yl)-1H-imidazole (0 suppliers)

(S)-5-(4-Bromophenyl)-2-(pyrrolidin-2-yl)-1H-imidazole dihydrochloride (2 suppliers)

IUPAC Name: 5-(4-bromophenyl)-2-[(2S)-pyrrolidin-2-yl]-1H-imidazole;dihydrochloride | CAS Registry Number: 1373165-18-4
Synonyms: AKOS027328636, AK328474, BG01653465, 5-(4-bromophenyl)-2-(2S)-2-pyrrolidinyl-1H-Imidazole dihydrochloride, 4-(4-BROMOPHENYL)-2-[(2S)-PYRROLIDIN-2-YL]-3H-IMIDAZOLE DIHYDROCHLORIDE

Molecular Formula:	C₁₃H₁₆BrCl₂N₃	Molecular Weight:	365.096 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: NYNXQXLXROQQKP-IDMXKUIJSA-N

1373165-18-4

(S)-5-(4-BROMOPHENYL)-2-(PYRROLIDIN-2-YL)THIAZOLE (2 suppliers)

IUPAC Name: 5-(4-bromophenyl)-2-[(2S)-pyrrolidin-2-yl]-1,3-thiazole | CAS Registry Number: 2108139-20-2
Synonyms: (S)-5-(4-bromophenyl)-2-(pyrrolidin-2-yl)thiazole, starbld0001565, SCHEMBL13049165, MFCD28384095, AKOS037643254, AS-11385, 5-(4-BROMOPHENYL)-2-[(2S)-PYRROLIDIN-2-YL]-1,3-THIAZOLE

Molecular Formula:	C₁₃H₁₃BrN₂S	Molecular Weight:	309.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GIVDXXJKNWDIRD-NSHDSACASA-N

2108139-20-2

(S)-5-(4-Bromophenyl)pyrrolidin-2-one (2 suppliers)

IUPAC Name: (5S)-5-(4-bromophenyl)pyrrolidin-2-one | CAS Registry Number: 405522-18-1
Synonyms: starbld0019705, SCHEMBL22201147

Molecular Formula:	C₁₀H₁₀BrNO	Molecular Weight:	240.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PFJCJXIUAVSTJB-VIFPVBQESA-N

405522-18-1

(S)-5-(4-bromophenyl-1-(2-trimethylsilanylethoxymethyl)-1H-imidazol-2-yl)pyrrolidine-1-carboxylic acid tert-butyl ester (0 suppliers)

1383567-04-1

(S)-5-(4-Chloro-3-(trifluoromethyl)phenyl)-6-methyl-3,6-dihydro-2H-1,3,4-oxadiazin-2-one (0 suppliers)

2275776-52-6

(S)-5-(4-Chlorophenyl)pyrrolidin-2-one (1 supplier)

IUPAC Name: (5S)-5-(4-chlorophenyl)pyrrolidin-2-one | CAS Registry Number: 873577-52-7
Synonyms: (5~{S})-5-(4-chlorophenyl)pyrrolidin-2-one, SCHEMBL22201142, KK0

Molecular Formula:	C₁₀H₁₀ClNO	Molecular Weight:	195.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BSYBLMDNOUEPRW-VIFPVBQESA-N

873577-52-7

(S)-5-(4-Fluorophenyl)-1-oxa-3,9-diazaspiro[5.5]undecan-2-one (0 suppliers)

2412839-20-2

(S)-5-(4-Fluorophenyl)pyrrolidin-2-one (0 suppliers)

890853-48-2

(S)-5-(4-Hydroxyphenyl)-5-ethylhydantoin (5 suppliers)

IUPAC Name: (5S)-5-ethyl-5-(4-hydroxyphenyl)imidazolidine-2,4-dione | CAS Registry Number: 65567-35-3
Synonyms: ZINC02047089, FT-0668294, FT-0669962, (S)-5-Ethyl-5-(4-hydroxyphenyl)-2,4-imidazolidinedione

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.224580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LZFIVJCLUUNXKT-NSHDSACASA-N

65567-35-3

(S)-5-(4-Nitrophenyl)-2-(pyrrolidin-2-yl)-1H-imidazole dihydrochloride (3 suppliers)

IUPAC Name: 5-(4-nitrophenyl)-2-[(2S)-pyrrolidin-2-yl]-1H-imidazole;dihydrochloride | CAS Registry Number: 1439921-98-8
Synonyms: MFCD18711434, AKOS027328637, AK328475, BG01619692, (S)-5-(4-NITROPHENYL)-2-(PYRROLIDIN-2-YL)-1H-IMIDAZOLE 2HCL, 4-(4-NITROPHENYL)-2-[(2S)-PYRROLIDIN-2-YL]-3H-IMIDAZOLE DIHYDROCHLORIDE

Molecular Formula:	C₁₃H₁₆Cl₂N₄O₂	Molecular Weight:	331.197 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GYJZUKVXUVLWOM-IDMXKUIJSA-N

1439921-98-8

(S)-5-(5-(1-(benzyloxycarbonyl)pyrrolidin-2-yl)-1,3,4-oxadiazol-2-yl)-1-(tert-butoxycarbonyl)-1H-indol-2-ylboronic acid (0 suppliers)

1246471-61-3

(S)-5-(5-Bromopyridin-2-yl)-3-methyloxazolidin-2-one (0 suppliers)

1427172-40-4

(S)-5-(6-IOdopyridin-3-yl)-1-methylpyrrolidin-2-one (2 suppliers)

IUPAC Name: (5S)-5-(6-iodopyridin-3-yl)-1-methylpyrrolidin-2-one | CAS Registry Number: 1807552-59-5

Molecular Formula:	C₁₀H₁₁IN₂O	Molecular Weight:	302.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VSDJDIQKEYJLGJ-QMMMGPOBSA-N

1807552-59-5

(S)-5-(7-(4-(4-ETHYL-4,5-DIHYDRO-2-OXAZOLYL)PHENOXY)HEPTYL)-3-METHYLISOXAZOLE (2 suppliers)

IUPAC Name: 5-[7-[4-[(4S)-4-ethyl-4,5-dihydro-1,3-oxazol-2-yl]phenoxy]heptyl]-3-methyl-1,2-oxazole | CAS Registry Number: 112270-39-0
Synonyms: 5-(7-(5-HYDRO-4-ETHYL-2-OXAZOLYL)PHENOXY)HEPTYL)-3-METHYL ISOXAZOLE, Compound III(S), Win 56590, AC1MIZ7F, SureCN9863138, CHEMBL24787, Win-56590, CTK4A7739, (S)-5-(7-(4-(4-Ethyl-4,5-dihydro-2-oxazolyl)phenoxy)heptyl)-3-methylisoxazole, Isoxazole,5-[7-[4-[(4S)-4-ethyl-4,5-dihydro-2-oxazolyl]phenoxy]heptyl]-3-methyl-, AG-D-31287, DB08725, 5-(7-(4-(4-Ethyl-4,5-dihydro-2-oxazolyl)phenoly)heptyl)-3-methylisoxazole, 5-[7-[4-[(4S)-4-ethyl-4,5-dihydro-1,3-oxazol-2-yl]phenoxy]heptyl]-3-methyl-1,2-oxazole, Isoxazole, 5-(7-(4-(4-ethyl-4,5-dihydro-2-oxazolyl)phenoxy)heptyl)-3-methyl-, (S)-, Isoxazole, 5-[7-[4-[(4S)-4-ethyl-4,5-dihydro-2-oxazolyl]phenoxy]heptyl]-3-methyl-, Isoxazole,5-[7-[4-(4-ethyl-4,5-dihydro-2-oxazolyl)phenoxy]heptyl]-3-methyl-, (S)-; Win56590

Molecular Formula:	C₂₂H₃₀N₂O₃	Molecular Weight:	370.485200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PZDSRPCFNWOUFP-IBGZPJMESA-N

112270-39-0

(S)-5-(8,9,10,11,12,13,14,15-Octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-5H-dibenzo[b,f]azepine (3 suppliers)

2543900-12-3

(S)-5-(Allyloxy)-4-((tert-butoxycarbonyl)amino)-5-oxopentanoic acid (0 suppliers)

(S)-5-(AMINOMETHYL)-1-(1,2,3,4-TETRAHYDRONAPHTHALEN-2-YL)-1H-IMIDAZOLE-2(3H)-THIONE HYDROCHLORIDE (1 supplier)

IUPAC Name: 4-(aminomethyl)-3-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-imidazole-2-thione;hydrochloride | CAS Registry Number: 173998-11-3
Synonyms: SCHEMBL6957876, AKOS025405446, AK185388, (S)-5-(Aminomethyl)-1-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-imidazole-2(3H)-thione hydrochloride

Molecular Formula:	C₁₄H₁₈ClN₃S	Molecular Weight:	295.830820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UZBWRLATDXGQJM-YDALLXLXSA-N

173998-11-3

(S)-5-(AMINOMETHYL)-1-METHYLPYRROLIDIN-2-ONE (2 suppliers)

IUPAC Name: (5S)-5-(aminomethyl)-1-methylpyrrolidin-2-one | CAS Registry Number: 2089671-93-0
Synonyms: (s)-5-(aminomethyl)-1-methylpyrrolidin-2-one, ZINC20441735, AS-43783

Molecular Formula:	C₆H₁₂N₂O	Molecular Weight:	128.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DKSAVRDCNKWFDA-YFKPBYRVSA-N

2089671-93-0

(S)-5-(AMINOMETHYL)-3-(3-FLUORO-4-IODOPHENYL)OXAZOLIDIN-2-ONE (4 suppliers)

62543-03-7

(S)-5-(AMINOMETHYL)-3-(3-FLUOROPHENYL)OXAZOLIDIN-2-ONE (1 supplier)

IUPAC Name: 5-(aminomethyl)-3-(3-fluorophenyl)-1,3-oxazolidin-2-one | CAS Registry Number: 380380-56-3
Synonyms: 5-(AMINOMETHYL)-3-(3-FLUOROPHENYL)-2-OXAZOLIDINONE, 1082524-60-4, AGN-PC-008DKG, AGN-PC-0O9JX7, SCHEMBL6233611, AKOS022217916, AN-25856, DB-059720, 5-(aminomethyl)-3-(3-fluorophenyl)oxazolidin-2-one, 2-Oxazolidinone, 5-(aminomethyl)-3-(3-fluorophenyl)-, (5S)-

Molecular Formula:	C₁₀H₁₁FN₂O₂	Molecular Weight:	210.204943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JUPGGIVRZWNEBD-UHFFFAOYSA-N

380380-56-3

(S)-5-(aminomethyl)-3-(4-bromo-3-fluorophenyl)oxazolidin-2-one (1 supplier)

IUPAC Name: (5S)-5-(aminomethyl)-3-(4-bromo-3-fluorophenyl)-1,3-oxazolidin-2-one | CAS Registry Number: 856677-03-7
Synonyms: SCHEMBL4574013, AKOS027420993, ZINC142375178, AK471718

Molecular Formula:	C₁₀H₁₀BrFN₂O₂	Molecular Weight:	289.104 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AFLKSCUXTJDCNS-ZETCQYMHSA-N

856677-03-7

(S)-5-(aminomethyl)oxazolidin-2-one (3 suppliers)

IUPAC Name: (5S)-5-(aminomethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 1319737-99-9
Synonyms: (S)-5-(Aminomethyl)oxazolidin-2-one, (5S)-5-(aminomethyl)-1,3-oxazolidin-2-one, SCHEMBL524010, HUHZAMBLEKHDBP-VKHMYHEASA-N, ZINC38995455, AKOS027251323, (S)-5-(aminomethyl)oxazolidine-2-one, AK199593

Molecular Formula:	C₄H₈N₂O₂	Molecular Weight:	116.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HUHZAMBLEKHDBP-VKHMYHEASA-N

1319737-99-9

(S)-5-(Aminomethyl)pyrrolidin-2-one hydrochloride (4 suppliers)

IUPAC Name: (5S)-5-(aminomethyl)pyrrolidin-2-one;hydrochloride | CAS Registry Number: 2248666-06-8
Synonyms: (5S)-5-(aminomethyl)pyrrolidin-2-one hydrochloride, (S)-5-(aminomethyl)pyrrolidin-2-one hydrochloride, (5S)-5-(aminomethyl)pyrrolidin-2-one HCl, (S)-5-Aminomethyl-pyrrolidin-2-one hydrochloride, SCHEMBL20540318, NE63327, (S)-5-(Aminomethyl)pyrrolidin-2-one HCl

Molecular Formula:	C₅H₁₁ClN₂O	Molecular Weight:	150.610 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UJBDBOYWHDPFLK-WCCKRBBISA-N

2248666-06-8

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