(S)-2-((2-(2-METHOXYETHOXY)ETHOXY)METHYL)PIPERIDINE,(S)-2-((2-(hydroxybis(4-(trifluoromethyl)phenyl)methyl)pyrrolidin-1-yl)methyl)-6-(trifluoromethyl)phenol Suppliers & Manufacturers

CHEMICAL products : Other

141201 to 141250 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(S)-2-((2-(2-METHOXYETHOXY)ETHOXY)METHYL)PIPERIDINE (4 suppliers)

IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxymethyl]piperidine | CAS Registry Number: 1184920-67-9
Synonyms: AKOS013509416, FT-0659254, 2-[2-(2-methoxyethoxy)ethoxymethyl]piperidine, A804035, S12-0034, (S)-2-((2-(2-methoxyethoxy)ethoxy)methyl)piperidine

Molecular Formula:	C₁₁H₂₃NO₃	Molecular Weight:	217.305220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LFEYFGZUGNPJPA-UHFFFAOYSA-N

1184920-67-9

(S)-2-((2-(hydroxybis(4-(trifluoromethyl)phenyl)methyl)pyrrolidin-1-yl)methyl)-6-(trifluoromethyl)phenol (2 suppliers)

IUPAC Name: 2-[[(2S)-2-[hydroxy-bis[4-(trifluoromethyl)phenyl]methyl]pyrrolidin-1-yl]methyl]-6-(trifluoromethyl)phenol | CAS Registry Number: 1429648-14-5
Synonyms: starbld0027342, CS-0128245, 2-[[(2S)-2-[hydroxy-bis[4-(trifluoromethyl)phenyl]methyl]pyrrolidin-1-yl]methyl]-6-(trifluoromethyl)phenol

Molecular Formula:	C₂₇H₂₂F₉NO₂	Molecular Weight:	563.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: LINPZJJKBWDYRS-QFIPXVFZSA-N

1429648-14-5

(S)-2-((2-(TRIFLUOROMETHYL)PHENOXY)METHYL)OXIRANE (9 suppliers)

IUPAC Name: 2-[[2-(trifluoromethyl)phenoxy]methyl]oxirane | CAS Registry Number: 134598-04-2
Synonyms: 2-[2-(trifluoromethyl)phenoxymethyl]oxirane, 2-[[2-(trifluoromethyl)phenoxy]methyl]oxirane, 2-{[2-(TRIFLUOROMETHYL)PHENOXY]METHYL}OXIRANE, AC1Q4IQV, CTK7B6897, MolPort-004-302-970, AKOS000141917, AG-C-46685, EN300-50303, A806809

Molecular Formula:	C₁₀H₉F₃O₂	Molecular Weight:	218.172470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RKCRMVILALALDZ-UHFFFAOYSA-N

134598-04-2

(S)-2-((2-Amino-3-phenylpropyl)amino)-3-methyl-5-(naphthalen-2-yl)-6-(pyridin-4-yl)pyrimidin-4(3H)-one dihydrochloride (2 suppliers)

2518299-32-4

(S)-2-((2-AMINO-6-(TERT-BUTYL)THIENO[3,2-D]PYRIMIDIN-4-YL)AMINO)HEXAN-1-OL (2 suppliers)

IUPAC Name: (2S)-2-[(2-amino-6-tert-butylthieno[3,2-d]pyrimidin-4-yl)amino]hexan-1-ol | CAS Registry Number: 1648566-60-2
Synonyms: SCHEMBL16441144

Molecular Formula:	C₁₆H₂₆N₄OS	Molecular Weight:	322.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DXLWXNJARMBDIT-JTQLQIEISA-N

1648566-60-2

(S)-2-((2-AMINO-6-METHYLTHIENO[3,2-D]PYRIMIDIN-4-YL)AMINO)HEXAN-1-OL (2 suppliers)

IUPAC Name: (2S)-2-[(2-amino-6-methylthieno[3,2-d]pyrimidin-4-yl)amino]hexan-1-ol | CAS Registry Number: 1648566-59-9
Synonyms: SCHEMBL16441143

Molecular Formula:	C₁₃H₂₀N₄OS	Molecular Weight:	280.390 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HQTDFRYONHTHHW-VIFPVBQESA-N

1648566-59-9

(S)-2-((2-AMINO-7-METHYLTHIENO[3,2-D]PYRIMIDIN-4-YL)AMINO)HEXAN-1-OL (2 suppliers)

IUPAC Name: (2S)-2-[(2-amino-7-methylthieno[3,2-d]pyrimidin-4-yl)amino]hexan-1-ol | CAS Registry Number: 1648566-54-4
Synonyms: SCHEMBL17829993

Molecular Formula:	C₁₃H₂₀N₄OS	Molecular Weight:	280.390 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JTAQKRBSCGYBPQ-VIFPVBQESA-N

1648566-54-4

(S)-2-((2-AMINO-7-METHYLTHIENO[3,2-D]PYRIMIDIN-4-YL)AMINO)PENTAN-1-OL (2 suppliers)

IUPAC Name: (2S)-2-[(2-amino-7-methylthieno[3,2-d]pyrimidin-4-yl)amino]pentan-1-ol | CAS Registry Number: 1648566-50-0
Synonyms: SCHEMBL17829990

Molecular Formula:	C₁₂H₁₈N₄OS	Molecular Weight:	266.370 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JTWKCKCHGLBBEF-QMMMGPOBSA-N

1648566-50-0

(S)-2-((2-AMINOTHIENO[3,2-D]PYRIMIDIN-4-YL)AMINO)HEXAN-1-OL (2 suppliers)

IUPAC Name: (2S)-2-[(2-aminothieno[3,2-d]pyrimidin-4-yl)amino]hexan-1-ol | CAS Registry Number: 1648566-41-9
Synonyms: SCHEMBL17829986

Molecular Formula:	C₁₂H₁₈N₄OS	Molecular Weight:	266.370 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BKSPXAGJNHITIS-QMMMGPOBSA-N

1648566-41-9

(S)-2-((2-AMINOTHIENO[3,2-D]PYRIMIDIN-4-YL)AMINO)PENTAN-1-OL (2 suppliers)

IUPAC Name: (2S)-2-[(2-aminothieno[3,2-d]pyrimidin-4-yl)amino]pentan-1-ol | CAS Registry Number: 1648566-42-0
Synonyms: SCHEMBL17829978

Molecular Formula:	C₁₁H₁₆N₄OS	Molecular Weight:	252.340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LINZEBOWNWMPEB-ZETCQYMHSA-N

1648566-42-0

(S)-2-((2-CHLOROPHENOXY)METHYL)OXIRANE (9 suppliers)

IUPAC Name: 2-[(2-chlorophenoxy)methyl]oxirane | CAS Registry Number: 128994-25-2
Synonyms: 2-(2-chlorophenoxymethyl)oxirane, 2-[(2-chlorophenoxy)methyl]oxirane, 1-(2-Chlorophenoxy)-2,3-epoxypropane, 2212-04-6, NSC60259, AC1Q3HUC, AC1L3AQ6, CTK8G7670, MolPort-004-288-425, NSC-60259, 2-[(2-chloranylphenoxy)methyl]oxirane, AKOS000122882, EN300-22422, A805887

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.619560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IYFFPRFMOMGBGB-UHFFFAOYSA-N

128994-25-2

(S)-2-((2-Chloropyrimidin-4-yl)amino)-2-methylbutanoic acid (2 suppliers)

IUPAC Name: (2S)-2-[(2-chloropyrimidin-4-yl)amino]-2-methylbutanoic acid | CAS Registry Number: 1417421-83-0
Synonyms: AKOS030621633, ZINC220553775, AK668812

Molecular Formula:	C₉H₁₂ClN₃O₂	Molecular Weight:	229.664 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QRQWXKKECZFAPU-VIFPVBQESA-N

1417421-83-0

(S)-2-((2-FLUOROPHENOXY)METHYL)OXIRANE (10 suppliers)

IUPAC Name: 2-[(2-fluorophenoxy)methyl]oxirane | CAS Registry Number: 184488-19-5
Synonyms: 2-[(2-fluorophenoxy)methyl]oxirane, 15620-80-1, NSC113104, AC1L6OZH, AC1Q4OFA, CTK4C8988, AR-1D5604, 2-[(2-fluoranylphenoxy)methyl]oxirane, AKOS000200303, AG-K-98264, NSC-113104, Oxirane,2-[(2-fluorophenoxy)methyl]-, A812873, Oxirane,[(2-fluorophenoxy)methyl]- (9CI); Propane, 1,2-epoxy-3-(o-fluorophenoxy)-(8CI); 1,2-Epoxy-3-(o-fluorophenoxy)propane; 2-Fluorophenyl glycidyl ether; NSC113104

Molecular Formula:	C₉H₉FO₂	Molecular Weight:	168.164963 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZGBJAUZQXAADQJ-UHFFFAOYSA-N

184488-19-5

(S)-2-((2-Fluorophenoxy)methyl)piperazine (1 supplier)

2387565-47-9

(S)-2-((2-Hydroxy-1-phenylethyl)amino)acetic Acid (3 suppliers)

924012-02-2

(S)-2-((2-Hydroxy-3-methylbenzyl)amino)-N,N,3-trimethylbutanamide (1 supplier)

1947407-64-8

(S)-2-((2-NITROPHENOXY)METHYL)OXIRANE (6 suppliers)

IUPAC Name: 2-[(2-nitrophenoxy)methyl]oxirane | CAS Registry Number: 134598-03-1
Synonyms: 2-[(2-nitrophenoxy)methyl]oxirane, 21407-49-8, NSC1734, (R)-2-((2-NITROPHENOXY)METHYL)OXIRANE, AC1L57S6, AC1Q214T, CTK4E6681, NSC-1734, AR-1K7453, AKOS000168850, Oxirane,2-[(2-nitrophenoxy)methyl]-, AG-K-98679, 2-(2-NITRO-PHENOXYMETHYL)-OXIRANE, 1,2-EPOXY-3-(2-NITROPHENOXY)PROPANE, A806808, (2-Nitrophenoxymethyl)oxirane;1,2-Epoxy-3-(2-nitrophenoxy)propane;Oxirane,[(2-nitrophenoxy)methyl]- (9CI);Propane, 1,2-epoxy-3-(o-nitrophenoxy)-(6CI,7CI,8CI);1,2-Epoxy-3-(o-nitrophenoxy)propane;2-[(2-Nitrophenoxy)methyl]oxirane;Glycidyl 2-nitrophenyl ether;Glycidylo-nitrophenyl ether;NSC 1734;

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SMKKEOQDQNCTGL-UHFFFAOYSA-N

134598-03-1

(S)-2-((2-Oxo-3-phenyloxazolidin-5-yl)methyl)isoindoline-1,3-dione (0 suppliers)

2137914-93-1

(S)-2-((2R,3R)-3-((S)-1-((5S,8S,11S,12R)-11-((S)-sec-Butyl)-1-(9H-fluoren-9-yl)-5,8-diisopropyl-12-methoxy-4,10-dimethyl-3,6,9-trioxo-2-oxa-4,7,10-triazatetradecan-14-oyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanamido)-3-phenylpropanoic acid (1 supplier)

863971-31-7

(S)-2-((2R,4S,6S)-2,6-dimethyltetrahydro-2H-pyran-4-yl)-2-((methoxycarbonyl)amino)acetic acid (2 suppliers)

IUPAC Name: (2S)-2-[(2S,6R)-2,6-dimethyloxan-4-yl]-2-(methoxycarbonylamino)acetic acid | CAS Registry Number: 1615710-77-4
Synonyms: SCHEMBL622621, SCHEMBL622622, SCHEMBL15816683, AKOS027335630

Molecular Formula:	C₁₁H₁₉NO₅	Molecular Weight:	245.275 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LQWDQTWSVKTRDK-CUIKDFOKSA-N

1615710-77-4

(S)-2-((2R,5S,6R)-6-((2S,3S,4S,6R)-6-((2S,5S,7R,9S,10S,12R,15R)-2-((2R,5R,6S)-5-Ethyl-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)-15-hydroxy-2,10,12-trimethyl-1,6,8-trioxadispiro[4.1.57.35]pentadec-13-en-9-yl)-3-hydroxy-4-methyl-5-oxooctan-2-yl)-5-methylt (1 supplier)

1279038-15-1

(S)-2-((2R,6R)-2,6-Dimethyltetrahydro-2H-pyran-4-yl)-2-((methoxycarbonyl)amino)acetic acid (2 suppliers)

IUPAC Name: (2S)-2-[(2R,6R)-2,6-dimethyloxan-4-yl]-2-(methoxycarbonylamino)acetic acid | CAS Registry Number: 1359976-83-2
Synonyms: SCHEMBL620737, LQWDQTWSVKTRDK-BHNWBGBOSA-N, AKOS027335631, (S)-2-((2R,6R)-2,6-dimethyltetrahydro-2H-pyran-4-yl)-2-(methoxycarbonylamino)acetic acid, (S)-2-((2R,6R)-2,6-Dimethyltetrahydro-2H-pyran-4-yl)-2-(methoxycarbonylamino) acetic acid

Molecular Formula:	C₁₁H₁₉NO₅	Molecular Weight:	245.275 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LQWDQTWSVKTRDK-BHNWBGBOSA-N

1359976-83-2

(S)-2-((2S,4R)-4-Hydroxypyrrolidine-2-carboxamido)butanoic acid (2 suppliers)

IUPAC Name: (2S)-2-[[(2S,4R)-4-hydroxypyrrolidine-2-carbonyl]amino]butanoic acid | CAS Registry Number: 1493717-92-2

Molecular Formula:	C₉H₁₆N₂O₄	Molecular Weight:	216.230 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LFFIDHDMJOJDAC-VQVTYTSYSA-N

1493717-92-2

(S)-2-((2S,5S,8S,11S)-5-BENZYL-8-ISOBUTYL-14-MORPHOLINO-4,7,10,13-TETRAOXO-2,11-DIPHENETHYL-3,6,9,12-TETRAAZATETRADECANAMIDO)-4-METHYL-N-((S)-1-(((S)-4-METHYL-1-((R)-2-METHYLOXIRAN-2-YL)-1-OXOPENTAN-2-YL)AMINO)-1-OXO-3-PHENYLPROPAN-2-YL)PENTANAMIDE (1 supplier)

(S)-2-((3,4,5-Trifluorophenyl)amino)propanoic acid (1 supplier)

1509916-54-4

(S)-2-((3-((((BENZYLOXY)CARBONYL)AMINO)METHYL)OXETAN-3-YL)AMINO)-3-(4-(TERT-BUTOXY)PHENYL)PROPANOIC ACID (1 supplier)

(S)-2-((3-((((benzyloxy)carbonyl)amino)methyl)oxetan-3-yl)amino)-4-(tert-butoxy)-4-oxobutanoic acid (2 suppliers)

2209840-31-1

(S)-2-((3-((3-fluorobenzyl)oxy)benzyl)amino)propanamide (3 suppliers)

861398-52-9

(S)-2-((3-(4-bromo-3-fluorophenyl)-2-oxooxazolidin-5-yl)methyl)isoindoline-1,3-dione (1 supplier)

IUPAC Name: 2-[[3-(4-bromo-3-fluorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]isoindole-1,3-dione | CAS Registry Number: 1032827-78-3

Molecular Formula:	C₁₈H₁₂BrFN₂O₄	Molecular Weight:	419.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AISAWPUTZLBPJA-UHFFFAOYSA-N

1032827-78-3

(S)-2-((3-(BENZOFURAN-2-YL)IMIDAZO[1,2-B]PYRIDAZIN-6-YL)OXY)PROPAN-1-AMINE (1 supplier)

IUPAC Name: (2S)-2-[3-(1-benzofuran-2-yl)imidazo[1,2-b]pyridazin-6-yl]oxypropan-1-amine | CAS Registry Number: 1426928-57-5
Synonyms: (S)-2-((3-(benzofuran-2-yl)imidazo[1,2-b]pyridazin-6-yl)oxy)propan-1-amine, SCHEMBL13859285, US9499547, 47

Molecular Formula:	C₁₇H₁₆N₄O₂	Molecular Weight:	308.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CMDIADSAZCFCCT-NSHDSACASA-N

1426928-57-5

(S)-2-((3-(Methylsulfonyl)phenoxy)methyl)oxirane (1 supplier)

IUPAC Name: (2S)-2-[(3-methylsulfonylphenoxy)methyl]oxirane | CAS Registry Number: 1690064-64-2
Synonyms: SCHEMBL19692793, E88563, (S)-2-((3-(METHYLSULFONYL)PHENOXY)METHYL)OXIRANE

Molecular Formula:	C₁₀H₁₂O₄S	Molecular Weight:	228.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IUUZMZHMHDVICT-SECBINFHSA-N

1690064-64-2

(S)-2-((3-(Oxiran-2-ylmethoxy)phenyl)sulfonyl)ethan-1-ol (1 supplier)

2169906-26-5

(S)-2-((3-(tert-Butyl)-2-hydroxybenzyl)amino)-N,N,3-trimethylbutanamide (3 suppliers)

IUPAC Name: (2S)-2-[(3-tert-butyl-2-hydroxyphenyl)methylamino]-N,N,3-trimethylbutanamide | CAS Registry Number: 1424356-79-5
Synonyms: (S)-2-((3-(tert-butyl)-2-hydroxybenzyl)amino)-N,N,3-trimethylbutanamide, starbld0005819, SCHEMBL16506075, EX-A7070, G64342

Molecular Formula:	C₁₈H₃₀N₂O₂	Molecular Weight:	306.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZWZOGTIRYWBHMQ-HNNXBMFYSA-N

1424356-79-5

(S)-2-((3-ALLYLOXETAN-3-YL)(BENZYL)AMINO)-3-METHYLBUTAN-1-OL (1 supplier)

(S)-2-((3-BROMOPHENOXY)METHYL)OXIRANE (2 suppliers)

(S)-2-((3-FLUOROPHENOXY)METHYL)OXIRANE (9 suppliers)

IUPAC Name: (2S)-2-[(3-fluorophenoxy)methyl]oxirane | CAS Registry Number: 282100-74-7
Synonyms: CTK4G1017, AKOS006289800, AG-E-90358, KB-03699, Oxirane,2-[(3-fluorophenoxy)methyl]-, (2S)-, Oxirane,[(3-fluorophenoxy)methyl]-, (2S)- (9CI)

Molecular Formula:	C₉H₉FO₂	Molecular Weight:	168.164963 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SESYYUSVZQAGGO-SECBINFHSA-N

282100-74-7

(S)-2-((3-Hydroxypyrrolidin-1-yl)methyl)benzonitrile (5 suppliers)

IUPAC Name: 2-[[(3S)-3-hydroxypyrrolidin-1-yl]methyl]benzonitrile | CAS Registry Number: 1354011-06-5
Synonyms: MolPort-020-398-203, AKOS017357914, AK159575, KB-13434, AJ-114006, ST24035820, 2-((S)-3-Hydroxypyrrolidin-1-ylmethyl)benzonitrile

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LLUGSDLAUDJJCJ-LBPRGKRZSA-N

1354011-06-5

(S)-2-((3-NITROPHENOXY)METHYL)OXIRANE (5 suppliers)

IUPAC Name: 2-[(3-nitrophenoxy)methyl]oxirane | CAS Registry Number: 171721-34-9
Synonyms: 2-[(3-nitrophenoxy)methyl]oxirane, 5332-66-1, NSC544, AC1Q1XEP, AC1L56KR, AC1Q212Y, NSC-544, MolPort-002-468-706, AR-1D5766, AKOS001064848, AG-F-82849, MCULE-2343775800, 1,2-EPOXY-3-(M-NITROPHENOXY)PROPANE, EN300-12906, A811343, T5359470

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CNJLXLVVZBTEOC-UHFFFAOYSA-N

171721-34-9

(S)-2-((3AR,4R,6R,7aS)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)pyrrolidine (1 supplier)

751452-96-7

(S)-2-((3aR,5R,6S,6aR)-6-(benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-2-hydroxyacetonitrile (2 suppliers)

IUPAC Name: (2S)-2-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-hydroxyacetonitrile | CAS Registry Number: 915154-60-8
Synonyms: 3-O-Benzyl-1,2-isopropylidene-alpha-L-idofuranonitrile, (5S)-1-O,2-O-Isopropylidene-3-O-benzyl-5-cyano-alpha-D-xylofuranose

Molecular Formula:	C₁₆H₁₉NO₅	Molecular Weight:	305.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZEUDKUIOBLGXSR-XPABHHOTSA-N

915154-60-8

(S)-2-((4-(4-Amino-2-fluorophenoxy)-1-(4-methoxybenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl)amino)propan-1-ol (1 supplier)

2412358-36-0

(S)-2-((4-(benzyloxy)benzyl)amino)propanamide (3 suppliers)

IUPAC Name: (2S)-2-[(4-phenylmethoxyphenyl)methylamino]propanamide | CAS Registry Number: 133865-32-4
Synonyms: CHEMBL352004, Desfluoro-safinamide, (S)-N2-[4-(benzyloxy)benzyl]alaninamide, UNII-TZ9K77RWG2, TZ9K77RWG2, SCHEMBL4456855, BDBM50221295, (S)-2-(4-Benzyloxy-benzylamino)-propionamide, (S)-2-[[4-(Benzyloxy)benzyl]amino]propanamide, Propanamide, 2-(((4-(phenylmethoxy)phenyl)methyl)amino)-, (2S)-

Molecular Formula:	C₁₇H₂₀N₂O₂	Molecular Weight:	284.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IEHDKRBHKAGVKZ-ZDUSSCGKSA-N

133865-32-4

(S)-2-((4-(TRIFLUOROMETHYL)PHENOXY)METHYL)OXIRANE (11 suppliers)

IUPAC Name: 2-[[4-(trifluoromethyl)phenoxy]methyl]oxirane | CAS Registry Number: 256372-58-4
Synonyms: (R)-2-((4-(TRIFLUOROMETHYL)PHENOXY)METHYL)OXIRANE, CTK0E0622, AKOS009302756, 2-[[4-(trifluoromethyl)phenoxy]methyl]oxirane, Oxirane, [[4-(trifluoromethyl)phenoxy]methyl]-, A817936, 198226-65-2

Molecular Formula:	C₁₀H₉F₃O₂	Molecular Weight:	218.172470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GYOFXQNABVOHIB-UHFFFAOYSA-N

256372-58-4

(S)-2-((4-Aminophenethyl)amino)-1-phenylethanol (1 supplier)

(S)-2-((4-BENZYLMORPHOLIN-2-YL)METHYL)ISOINDOLINE-1,3-DIONE (1 supplier)

(S)-2-((4-BROMOPHENOXY)METHYL)OXIRANE (9 suppliers)

IUPAC Name: (2S)-2-[(4-bromophenoxy)methyl]oxirane | CAS Registry Number: 129098-55-1
Synonyms: AC1LXW9A, CTK4B6156, ZINC02164284, AG-D-59473, (2S)-2-[(4-bromophenoxy)methyl]oxirane

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YKUYKENINQNULY-SECBINFHSA-N

129098-55-1

(S)-2-((4-CHLOROPHENOXY)METHYL)OXIRANE (10 suppliers)

IUPAC Name: (2S)-2-[(4-chlorophenoxy)methyl]oxirane | CAS Registry Number: 129098-57-3
Synonyms: AC1OCSVS, CTK4B6158, ZINC02044185, AG-D-59475, (2S)-2-[(4-chlorophenoxy)methyl]oxirane

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.619560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KSLSZOOZWRMSAP-SECBINFHSA-N

129098-57-3

(S)-2-((4-CHLOROPHENYL)(PIPERIDIN-4-YLOXY)METHYL)PYRIDINE DBTA(1:1) (3 suppliers)

IUPAC Name: 2-[(S)-(4-chlorophenyl)-piperidin-4-yloxymethyl]pyridine;(2R,3R)-2,3-dibenzoyloxybutanedioic acid | CAS Registry Number: 210095-59-3
Synonyms: AKOS027338567, AK340776, (S)-2-((4-Chlorophenyl)(piperidin-4-yloxy)methyl)pyridine (2R,3R)-2,3-bis(benzoyloxy)succinate

Molecular Formula:	C₃₅H₃₃ClN₂O₉	Molecular Weight:	661.104 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: UWRQTEOJOFNKHC-PPTAFEASSA-N

210095-59-3

(S)-2-((4-fluorobenzyl)carbamoyl)-7-methoxy-4,10-dioxo-4,6,7,8,9,10-hexahydropyrimido[1,2-a]azepin-3-yl methanesulfonate (0 suppliers)

1220510-49-5

(S)-2-((4-FLUOROPHENOXY)METHYL)OXIRANE (4 suppliers)

IUPAC Name: (2S)-2-[(4-fluorophenoxy)methyl]oxirane | CAS Registry Number: 104605-98-3
Synonyms: Oxirane,2-[(4-fluorophenoxy)methyl]-, (2S)-, AC1OC66F, CTK4A3160, 108648-25-5, ZINC00162775, AG-D-17025, (2S)-2-[(4-fluorophenoxy)methyl]oxirane, Oxirane,[(4-fluorophenoxy)methyl]-, (2S)- (9CI); Oxirane, [(4-fluorophenoxy)methyl]-,(S)-; (2S)-2-[(4-Fluorophenoxy)methyl]oxirane;(S)-2-[(4-Fluorophenoxy)methyl]oxirane

Molecular Formula:	C₉H₉FO₂	Molecular Weight:	168.164963 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CGWDABYOHPEOAD-SECBINFHSA-N

104605-98-3

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