(S)-3-(2,5-DICHLOROPYRIMIDIN-4-YL)-4-ISOPROPYLOXAZOLIDIN-2-ONE,(S)-3-(2,5-Dimethoxy-4-(trifluoromethyl)phenyl)pyrrolidine Suppliers & Manufacturers

CHEMICAL products : Other

148201 to 148250 of 315906 results Page:

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PRODUCT NAME

CAS Registry Number

(S)-3-(2,5-DICHLOROPYRIMIDIN-4-YL)-4-ISOPROPYLOXAZOLIDIN-2-ONE (0 suppliers)

1429181-02-1

(S)-3-(2,5-Dimethoxy-4-(trifluoromethyl)phenyl)pyrrolidine (0 suppliers)

2641630-84-2

(S)-3-(2,5-Dimethyl-benzenesulfinyl)-pyrrolidine (0 suppliers)

(S)-3-(2,5-Dimethyl-benzenesulfinyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)

(S)-3-(2,5-DIMETHYL-BENZENESULFINYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)

(S)-3-(2,5-Dimethyl-benzenesulfonyl)-pyrrolidine (0 suppliers)

(S)-3-(2,5-Dimethyl-benzenesulfonyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)

(S)-3-(2,5-DIMETHYL-BENZENESULFONYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)

(S)-3-(2,5-Dimethyl-phenylsulfanyl)-pyrrolidine (0 suppliers)

(S)-3-(2,5-Dimethyl-phenylsulfanyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)

(S)-3-(2,5-DIMETHYL-PHENYLSULFANYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)

(S)-3-(2,5-dioxo-1-phenethylimidazolidin-4-yl)propanoic acid (0 suppliers)

IUPAC Name: 3-[(4S)-2,5-dioxo-1-(2-phenylethyl)imidazolidin-4-yl]propanoic acid | CAS Registry Number: 956997-59-4
Synonyms: 3-[(4S)-2,5-dioxo-1-(2-phenylethyl)imidazolidin-4-yl]propanoic acid, starbld0022657, ZINC8764904, BBL035274, STL420571, AKOS015938778, VS-13017, CS-0335862

Molecular Formula:	C₁₄H₁₆N₂O₄	Molecular Weight:	276.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HUYGOICTAVMQIF-NSHDSACASA-N

956997-59-4

(S)-3-(2,6-Dichloro-benzenesulfinyl)-pyrrolidine (0 suppliers)

(S)-3-(2,6-Dichloro-benzenesulfinyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)

(S)-3-(2,6-DICHLORO-BENZENESULFINYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)

(S)-3-(2,6-Dichloro-benzenesulfonyl)-pyrrolidine (0 suppliers)

(S)-3-(2,6-Dichloro-benzenesulfonyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)

(S)-3-(2,6-DICHLORO-BENZENESULFONYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)

(S)-3-(2,6-Dichloro-benzyloxy)-pyrrolidine hydrochloride (0 suppliers)

(S)-3-(2,6-Dichloro-phenylsulfanyl)-pyrrolidine (0 suppliers)

(S)-3-(2,6-Dichloro-phenylsulfanyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)

(S)-3-(2,6-DICHLORO-PHENYLSULFANYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)

(S)-3-(2,6-Dichlorobenzyloxy)pyrrolidine hydrochloride (0 suppliers)

(S)-3-(2,6-Diethylphenyl)-1-(1-hydroxy-3,3-dimethylbutan-2-yl)-4,5-dihydro-1H-imidazol-3-ium hexafluorophosphate(V) (1 supplier)

1253579-50-8

(S)-3-(2,6-Diethylphenyl)-1-(1-hydroxy-3-methylbutan-2-yl)-4,5-dihydro-1H-imidazol-3-ium hexafluorophosphate(V) (3 suppliers)

2248771-38-0

(S)-3-(2,6-Diethylphenyl)-1-(1-hydroxy-3-phenylpropan-2-yl)-4,5-dihydro-1H-imidazol-3-ium hexafluorophosphate(V) (2 suppliers)

IUPAC Name: (2S)-2-[3-(2,6-diethylphenyl)-4,5-dihydroimidazol-1-ium-1-yl]-3-phenylpropan-1-ol;hexafluorophosphate | CAS Registry Number: 2757083-04-6
Synonyms: F77460

Molecular Formula:	C₂₂H₂₉F₆N₂OP	Molecular Weight:	482.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LNZSMTADKLEVHA-BOXHHOBZSA-N

2757083-04-6

(S)-3-(2,6-Diethylphenyl)-1-(2-hydroxy-1-phenylethyl)-4,5-dihydro-1H-imidazol-3-ium hexafluorophosphate(V) (4 suppliers)

1630816-95-3

(S)-3-(2,6-Diisopropylphenyl)-1-(1-hydroxy-3-methylbutan-2-yl)-4,5-dihydro-1H-imidazol-3-ium hexafluorophosphate(V) (3 suppliers)

850469-08-8

(S)-3-(2,6-Diisopropylphenyl)-1-(1-hydroxy-4-methylpentan-2-yl)-1H-imidazol-3-ium hexafluorophosphate(V) (3 suppliers)

2067324-20-1

(S)-3-(2,6-Diisopropylphenyl)-1-(2-hydroxy-1-phenylethyl)-4,5-dihydro-1H-imidazol-3-ium hexafluorophosphate(V) (4 suppliers)

2248771-39-1

(S)-3-(2-(((R)-1-(5-(4-Fluoro-3-methylphenyl)pyrimidin-2-yl)ethyl)amino)pyrimidin-4-yl)-4-isopropyloxazolidin-2-one (2 suppliers)

IUPAC Name: (4S)-3-[2-[[(1R)-1-[5-(4-fluoro-3-methylphenyl)pyrimidin-2-yl]ethyl]amino]pyrimidin-4-yl]-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 1429179-08-7
Synonyms: (1R)-IDH889, 2-Oxazolidinone, 3-[2-[[(1R)-1-[5-(4-fluoro-3-methylphenyl)-2-pyrimidinyl]ethyl]amino]-4-pyrimidinyl]-4-(1-methylethyl)-, (4S)-, SCHEMBL14831786, DTXSID101104256, HY-112289B, DA-48619, CS-0179385, G76783, (4S)-3-[2-[[(1R)-1-[5-(4-Fluoro-3-methylphenyl)-2-pyrimidinyl]ethyl]amino]-4-pyrimidinyl]-4-(1-methylethyl)-2-oxazolidinone

Molecular Formula:	C₂₃H₂₅FN₆O₂	Molecular Weight:	436.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JDCYIMQAIKEACU-DNVCBOLYSA-N

1429179-08-7

(S)-3-(2-((tert-Butyldimethylsilyl)oxy)ethyl)-7-fluoro-3,4-dihydro-2H-benzo[b][1,4]oxazine (0 suppliers)

2883019-60-9

(S)-3-(2-(2-((tert-Butoxycarbonyl)amino)thiazol-4-yl)-2-oxoacetamido)-2,2-dimethyl-4-oxoazetidin-1-yl hydrogen sulfate (0 suppliers)

IUPAC Name: tert-butyl N-[4-[2-[(2,2-dimethyl-4-oxo-1-sulfooxyazetidin-3-yl)amino]-2-oxoacetyl]-1,3-thiazol-2-yl]carbamate | CAS Registry Number: 2101856-15-7
Synonyms: SCHEMBL18991847

Molecular Formula:	C₁₅H₂₀N₄O₉S₂	Molecular Weight:	464.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: XKSFMPBVQNXEPD-UHFFFAOYSA-N

2101856-15-7

(S)-3-(2-(2-Aminopropanamido)-4-(tert-butoxy)phenyl)-N-(2,2-diethoxyethyl)-N-phenethylpropanamide (0 suppliers)

IUPAC Name: (2S)-2-amino-N-[2-[3-[2,2-diethoxyethyl(2-phenylethyl)amino]-3-oxopropyl]-5-[(2-methylpropan-2-yl)oxy]phenyl]propanamide | CAS Registry Number: 1222068-59-8
Synonyms: MFCD28404739, AKOS027254060, ZINC261508262, AK204307, (S)-alfa-Amino-N-(2,2-diethoxyethyl)-4-(1,1-dimethylethoxy)-N-(2-phenylethyl)-benzenepropanamide

Molecular Formula:	C₃₀H₄₅N₃O₅	Molecular Weight:	527.706 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QXMJYBDKYUWPEY-QFIPXVFZSA-N

1222068-59-8

(S)-3-(2-(2-Aminopropanamido)naphthalen-1-yl)-N-(2,2-diethoxyethyl)-N-phenethylpropanamide (0 suppliers)

IUPAC Name: (2S)-2-amino-N-[1-[3-[2,2-diethoxyethyl(2-phenylethyl)amino]-3-oxopropyl]naphthalen-2-yl]propanamide | CAS Registry Number: 1222068-69-0
Synonyms: MFCD28404736, AKOS027254069, ZINC261508913, AK204316

Molecular Formula:	C₃₀H₃₉N₃O₄	Molecular Weight:	505.659 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YGLXBVGVSPVYTH-QFIPXVFZSA-N

1222068-69-0

(S)-3-(2-(2-Aminopropanamido)phenyl)-N-(2,2-diethoxyethyl)-N-phenethylpropanamide (0 suppliers)

IUPAC Name: (2S)-2-amino-N-[2-[3-[2,2-diethoxyethyl(2-phenylethyl)amino]-3-oxopropyl]phenyl]propanamide | CAS Registry Number: 1222068-66-7
Synonyms: MFCD28404737, AKOS027254066, ZINC261508095, AK204313

Molecular Formula:	C₂₆H₃₇N₃O₄	Molecular Weight:	455.599 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PQODQCVTMYGNKW-FQEVSTJZSA-N

1222068-66-7

(S)-3-(2-(3-Chlorophenyl)acetyl)-4-phenyloxazolidin-2-one (0 suppliers)

(S)-3-(2-(6-BROMOPYRIDIN-2-YL)-2-(4-FLUOROPHENYL)-1-(PYRIDIN-3-YL)ETHYL)PYRIDINE,97% (1 supplier)

875562-80-4

(S)-3-(2-(BENZYLOXY)PHENYL)-2-HYDROXYPROPANOIC ACID (2 suppliers)

(S)-3-(2-(DIMETHYLAMINO)-3-(METHYLAMINO)PROPYL)PHENOL 2HCL (0 suppliers)

IUPAC Name: 3-[(2S)-2-(dimethylamino)-3-(methylamino)propyl]phenol;dihydrochloride | CAS Registry Number: 2007916-92-7

Molecular Formula:	C₁₂H₂₂Cl₂N₂O	Molecular Weight:	281.220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: POTOXIIHJHDHQF-IDMXKUIJSA-N

2007916-92-7

(S)-3-(2-(DIMETHYLAMINO)ETHYL)-5-((2-OXOOXAZOLIDIN-4-YL)METHYL)-1H-INDOLE-1-CARBALDEHYDE (0 suppliers)

(S)-3-(2-(Methylsulfonyl)ethyl)morpholine hydrochloride (1 supplier)

2742623-54-5

(S)-3-(2-(Methylthio)ethyl)piperazin-2-one (0 suppliers)

1240585-14-1

(S)-3-(2-(Trifluoromethyl)phenyl)pyrrolidine (0 suppliers)

916830-71-2

(S)-3-(2-ALLYLOXYCARBONYL-2-AMINO-ETHYL)-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)

(S)-3-(2-AMINO-1H-IMIDAZOL-4-YL)-2-TERT-BUTOXYCARBONYLAMINO-PROPIONIC ACID (0 suppliers)

(S)-3-(2-Amino-2-carboxy-ethyl)-benzoic acid methyl ester (0 suppliers)

IUPAC Name: (2S)-2-amino-3-(3-methoxycarbonylphenyl)propanoic acid | CAS Registry Number: 167549-71-5
Synonyms: 3-methoxycarbonyl-L-phenylalanine, SCHEMBL7261388, DCMBHDKEVFGGFS-VIFPVBQESA-N

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.228 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DCMBHDKEVFGGFS-VIFPVBQESA-N

167549-71-5

(S)-3-(2-AMINO-2-CARBOXY-ETHYL)-BENZOIC ACID METHYL ESTER HYDROCHLORIDE (0 suppliers)

IUPAC Name: (2S)-2-amino-3-(3-methoxycarbonylphenyl)propanoic acid;hydrochloride | CAS Registry Number: 167551-16-8
Synonyms: (S)-2-Amino-3-(3-(methoxycarbonyl)phenyl)propanoic acid hydrochloride, (2S)-2-amino-3-(3-methoxycarbonylphenyl)propanoic acid;hydrochloride, (S)-3-(2-Amino-2-carboxy-ethyl)-benzoic acid methyl ester hydrochloride, SCHEMBL7261662, CS-0341407

Molecular Formula:	C₁₁H₁₄ClNO₄	Molecular Weight:	259.680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZCXSTXZWTSZMNY-FVGYRXGTSA-N

167551-16-8

(S)-3-(2-AMINO-2-CARBOXYETHYL)BENZOIC ACID (1 supplier)

IUPAC Name: 3-(2-amino-2-carboxyethyl)benzoic acid | CAS Registry Number: 13861-02-4
Synonyms: 3-(2-Amino-2-carboxyethyl)benzoic acid, 2196-56-7, 3-carboxy-DL-phenylalanine, 3-(3-carboxyphenyl)alanine, NSC101134, AC1L6DM3, AC1Q5S4H, 3-(3-carboxyphenyl) alanine, SCHEMBL1061212, DTXSID20295315, JANONUPBHGWOBP-UHFFFAOYSA-N, 1112AB, AKOS016013674, NSC-101134, 2-amino-3-(3-carboxyphenyl)propanoic acid, AX8242326, 3-(2-amino-3-hydroxy-3-oxopropyl)benzoic acid

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.201 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JANONUPBHGWOBP-UHFFFAOYSA-N

13861-02-4

(S)-3-(2-Amino-2-tert-butoxycarbonyl-ethyl)-benzoic acid methyl ester (0 suppliers)

167549-72-6

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