(S)-4-(2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-7-(piperidin-3-ylmethoxy)-1H-imidazo[4,5-c]pyridin-4-yl)-2-methylbut-3-yn-2-ol,(S)-4-(2-(4-AMINO-1,2,5-OXADIAZOL-3-YL)-1-ETHYL-7-(PIPERIDIN-3-YLMETHOXY)-1H-IMIDAZO[4,5-C]PYRIDIN-4-YL)-2-METHYLBUT-3-YN-2-OLĂ‚Â Suppliers & Manufacturers

CHEMICAL products : Other

150601 to 150650 of 315906 results Page:

3000 3001 3002 3003 3004 3005 3006 3007 3008 3009 3010 3011 3012 [3013] 3014 3015 3016 3017 3018 3019 3020

PRODUCT NAME

CAS Registry Number

(S)-4-(2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-7-(piperidin-3-ylmethoxy)-1H-imidazo[4,5-c]pyridin-4-yl)-2-methylbut-3-yn-2-ol (3 suppliers)

(S)-4-(2-(4-AMINO-1,2,5-OXADIAZOL-3-YL)-1-ETHYL-7-(PIPERIDIN-3-YLMETHOXY)-1H-IMIDAZO[4,5-C]PYRIDIN-4-YL)-2-METHYLBUT-3-YN-2-OLĂ‚Â (0 suppliers)

(S)-4-(2-(4-Chloro-2-fluorophenyl)-2-methylbenzo[d][1,3]dioxol-4-yl)piperidine 4-methylbenzenesulfonate (3 suppliers)

IUPAC Name: 4-[(2S)-2-(4-chloro-2-fluorophenyl)-2-methyl-1,3-benzodioxol-4-yl]piperidine;4-methylbenzenesulfonic acid | CAS Registry Number: 2401894-41-3
Synonyms: 4-[(2S)-2-(4-chloro-2-fluoro-phenyl)-2-methyl-1,3-benzodioxol-4-yl]piperidine;4-methylbenzenesulfonic acid, 4-[(2S)-2-(4-CHLORO-2-FLUORO-PHENYL)-2-METHYL-1,3-BENZODIOXOL-4-YL]PIPERIDINE 4-METHYLBENZENESULFONIC ACID, SCHEMBL25283948, PS-18705, F89362, Piperidine, 4-[(2S)-2-(4-chloro-2-fluorophenyl)-2-methyl-1,3-benzodioxol-4-yl]-, compd. with 4-methylbenzenesulfonate

Molecular Formula:	C₂₆H₂₇ClFNO₅S	Molecular Weight:	520.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XYYKRFXTZNDNMZ-FYZYNONXSA-N

2401894-41-3

(S)-4-(2-(Aminomethyl)pyrrolidin-1-yl)phenol (0 suppliers)

1932313-39-7

(S)-4-(2-(Bis(3-methoxyphenyl)methyl)-1-methyl-1H-indol-3-yl)-1-oxo-1H-isochromen-3-yl naphthalene-1-sulfonate (0 suppliers)

2837144-40-6

(S)-4-(2-(Bis(4-chlorophenyl)methyl)-1-methyl-1H-indol-3-yl)-1-oxo-1H-isochromen-3-yl naphthalene-1-sulfonate (0 suppliers)

2837144-44-0

(S)-4-(2-(Bis(4-methoxyphenyl)methyl)-1-methyl-1H-indol-3-yl)-1-oxo-1H-isochromen-3-yl naphthalene-1-sulfonate (0 suppliers)

2837144-43-9

(S)-4-(2-(DIMETHYLAMINO)-3-(METHYLAMINO)PROPYL)PHENOL 2HCL (0 suppliers)

IUPAC Name: 4-[(2S)-2-(dimethylamino)-3-(methylamino)propyl]phenol;dihydrochloride | CAS Registry Number: 2007908-88-3

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

InChIKey: KTKMKVIWSSEYJZ-IDMXKUIJSA-N

2007908-88-3

(S)-4-(2-amino-1-hydroxyethyl)pyrocatechol (3 suppliers)

IUPAC Name: 4-[(1S)-2-amino-1-hydroxyethyl]benzene-1,2-diol | CAS Registry Number: 149-95-1
Synonyms: CHEBI:33571, 4-[(1S)-2-amino-1-hydroxyethyl]benzene-1,2-diol, 4-((1S)-2-amino-1-hydroxyethyl)benzene-1,2-diol, (-)Arterenol, LNR, AC1Q7ABM, SureCN3489077, AC1L1L75, CTK4C6449, AR-1F8994, PDSP1_001513, PDSP2_001497, SBB064179, AG-D-96411, NCGC00094737-01, NCGC00094737-02, NCGC00094737-03, NCGC00094737-04, 23225P, 1,2-Benzenediol,4-[(1S)-2-amino-1-hydroxyethyl]-

Molecular Formula:	C₈H₁₁NO₃	Molecular Weight:	169.177840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SFLSHLFXELFNJZ-MRVPVSSYSA-N

149-95-1

(S)-4-(2-AMINO-1-HYDROXYETHYL)PYROCATECHOL HCL (4 suppliers)

IUPAC Name: 4-[(1S)-2-amino-1-hydroxyethyl]benzene-1,2-diol hydrochloride | CAS Registry Number: 3458-94-4
Synonyms: EINECS 222-395-0, (S)-4-(2-Amino-1-hydroxyethyl)pyrocatechol HCl, (S)-4-(2-Amino-1-hydroxyethyl)pyrocatechol hydrochloride

Molecular Formula:	C₈H₁₂ClNO₃	Molecular Weight:	205.638780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: FQTFHMSZCSUVEU-DDWIOCJRSA-N

3458-94-4

(S)-4-(2-Amino-3,3-dimethylbutanoyl)benzonitrile hydrochloride (1 supplier)

IUPAC Name: 4-[(2S)-2-amino-3,3-dimethylbutanoyl]benzonitrile;hydrochloride | CAS Registry Number: 1398507-65-7
Synonyms: AKOS027330168, AK330332, (S)-4-(2-AMINO-3,3-DIMETHYLBUTANOYL)BENZONITRILE HCL

Molecular Formula:	C₁₃H₁₇ClN₂O	Molecular Weight:	252.742 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XFSOFAHZSZZJFE-UTONKHPSSA-N

1398507-65-7

(S)-4-(2-amino-3-((2-aminoethyl)amino)propyl)phenol hydrochloride (0 suppliers)

(S)-4-(2-amino-3-(2-aminoethylamino)propyl)phenol HCl (3 suppliers)

IUPAC Name: 4-[2-amino-3-(2-aminoethylamino)propyl]phenol;hydrochloride | CAS Registry Number: 1419101-00-0
Synonyms: (S)-4-[2-Amino-3-(2-amino-ethylamino)-propyl]-phenol hydrochloride

Molecular Formula:	C₁₁H₂₀ClN₃O	Molecular Weight:	245.751 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: TWVPKOVSGGKPDJ-UHFFFAOYSA-N

1419101-00-0

(S)-4-(2-Amino-3-hydroxypropyl)-2-methoxyphenol (3 suppliers)

IUPAC Name: 4-[(2S)-2-amino-3-hydroxypropyl]-2-methoxyphenol | CAS Registry Number: 1213494-51-9
Synonyms: b-(4-hydroxy-3-methoxyphenyl)alaninol, SCHEMBL6344277, MFCD07784097, ZINC20268078, AKOS015891073, KB-75484, DB-016870, I01-8314

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.234 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OYJJUQHXSRTEHH-QMMMGPOBSA-N

1213494-51-9

(S)-4-(2-AMINO-PROPAN-1-YL)-MORPHOLINE (0 suppliers)

(S)-4-(2-Amino-propyl)-piperazine-1-carboxylic acid tert-butyl ester hydrochloride (0 suppliers)

IUPAC Name: tert-butyl 4-[(2S)-2-aminopropyl]piperazine-1-carboxylate;hydrochloride | CAS Registry Number: 1427203-55-1
Synonyms: Z-7920, tert-butyl (S)-4-(2-aminopropyl)piperazine-1-carboxylate hydrochloride

Molecular Formula:	C₁₂H₂₆ClN₃O₂	Molecular Weight:	279.806740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VIPNOSIMDCIAOQ-PPHPATTJSA-N

1427203-55-1

(S)-4-(2-Aminocarbonylethyl)oxazolidine-2,5-Dione (5 suppliers)

IUPAC Name: 3-[(4S)-2,5-dioxo-1,3-oxazolidin-4-yl]propanamide | CAS Registry Number: 33043-61-7
Synonyms: (S)-4-(2-Aminocarbonylethyl)oxazolidine-2,5-dione, CTK4G9801, AKOS015911900, AG-F-10982, KB-05455, 4-Oxazolidinepropanamide,2,5-dioxo-, (S)- (9CI), I14-3832, 4-Oxazolidinepropionamide,2,5-dioxo-, L- (8CI); L-Glutamine N2-carboxy anhydride; N2-Carboxy-L-glutaminecyclic anhydride

Molecular Formula:	C₆H₈N₂O₄	Molecular Weight:	172.138720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UBAGQWVWTSZVDI-VKHMYHEASA-N

33043-61-7

(S)-4-(2-Aminoethyl)pyrrolidin-2-one (0 suppliers)

2409827-12-7

(S)-4-(2-AMINOPROPYL)CATECHOL (2 suppliers)

IUPAC Name: 4-[(2S)-2-aminopropyl]benzene-1,2-diol | CAS Registry Number: 14513-20-3
Synonyms: Methyldopamine, (+)-Deoxycobefrin, (+)-Deoxycobephrine, L-alpha-Methyldopamine, (S)-alpha-Methyldopamine, (+)-alpha-Methyldopamine, (+)-alpha-Methyldopamine (2S), BA 2815, BRN 2088428, CID134678, (S)-4-(2-Aminopropyl)-1,2-benzenediol, 1,2-Benzenediol, 4-(2-aminopropyl)-, (S)-, LS-136407, Pyrocatechol, 4-(2-aminopropyl)-, (S)-(+)-, 1-13-00-00327 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KSRGADMGIRTXAF-LURJTMIESA-N

14513-20-3

(S)-4-(2-Azidoethyl)-2,2,4-trimethyl-1,3-dioxolane (1 supplier)

IUPAC Name: (4S)-4-(2-azidoethyl)-2,2,4-trimethyl-1,3-dioxolane | CAS Registry Number: 64018-45-7
Synonyms: UTFTWDQBRLLMEB-QMMMGPOBSA-N, 1,3-Dioxolane, 4-(2-azidoethyl)-2,2,4-trimethyl-, (S)-

Molecular Formula:	C₈H₁₅N₃O₂	Molecular Weight:	185.227 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UTFTWDQBRLLMEB-QMMMGPOBSA-N

64018-45-7

(S)-4-(2-Benzhydryl-1,4-dimethyl-1H-indol-3-yl)-1-oxo-1H-isochromen-3-yl naphthalene-1-sulfonate (0 suppliers)

2837144-45-1

(S)-4-(2-Benzhydryl-1-methyl-1H-indol-3-yl)-1-oxo-1H-isochromen-3-yl 4-(tert-butyl)benzenesulfonate (0 suppliers)

2837144-67-7

(S)-4-(2-Benzhydryl-1-methyl-1H-indol-3-yl)-1-oxo-1H-isochromen-3-yl 4-chlorobenzenesulfonate (0 suppliers)

2837144-65-5

(S)-4-(2-Benzhydryl-1-methyl-1H-indol-3-yl)-1-oxo-1H-isochromen-3-yl 4-methylbenzenesulfonate (0 suppliers)

2837144-66-6

(S)-4-(2-Benzhydryl-1-methyl-1H-indol-3-yl)-5-fluoro-1-oxo-1H-isochromen-3-yl naphthalene-1-sulfonate (0 suppliers)

2837144-53-1

(S)-4-(2-Benzhydryl-6-bromo-1-methyl-1H-indol-3-yl)-1-oxo-1H-isochromen-3-yl naphthalene-1-sulfonate (0 suppliers)

2837144-50-8

(S)-4-(2-Bromo-4-(trifluoromethyl)phenyl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid (0 suppliers)

IUPAC Name: (2S)-4-[2-bromo-4-(trifluoromethyl)phenyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 1787361-43-6
Synonyms: AKOS027449094, ZINC169725671

Molecular Formula:	C₁₇H₂₀BrF₃N₂O₄	Molecular Weight:	453.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BSVUJOUBQJYKHZ-ZDUSSCGKSA-N

1787361-43-6

(S)-4-(2-Bromo-4-cyanophenyl)-1-(tert-butoxy-carbonyl)piperazine-2-carboxylic acid (0 suppliers)

IUPAC Name: (2S)-4-(2-bromo-4-cyanophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 1786489-53-9
Synonyms: (S)-4-(2-bromo-4-cyanophenyl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, ZINC95080814, AKOS027449043

Molecular Formula:	C₁₇H₂₀BrN₃O₄	Molecular Weight:	410.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HRCNLBZMLGFFEI-AWEZNQCLSA-N

1786489-53-9

(S)-4-(2-Bromo-4-formylphenyl)-1-(tert-butoxy-carbonyl)piperazine-2-carboxylic acid (0 suppliers)

IUPAC Name: (2S)-4-(2-bromo-4-formylphenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 1786553-06-7
Synonyms: AKOS027449051, ZINC169725279

Molecular Formula:	C₁₇H₂₁BrN₂O₅	Molecular Weight:	413.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KAYBDMYTBVQOIO-AWEZNQCLSA-N

1786553-06-7

(S)-4-(2-Bromo-4-nitrophenyl)-1-(tert-butoxy-carbonyl)piperazine-2-carboxylic acid (0 suppliers)

IUPAC Name: (2S)-4-(2-bromo-4-nitrophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 1787187-75-0
Synonyms: AKOS027449090, ZINC169725374

Molecular Formula:	C₁₆H₂₀BrN₃O₆	Molecular Weight:	430.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VCGXLNVMOUMYHR-ZDUSSCGKSA-N

1787187-75-0

(S)-4-(2-Bromo-6-(trifluoromethyl)phenyl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid (0 suppliers)

IUPAC Name: (2S)-4-[2-bromo-6-(trifluoromethyl)phenyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 1786674-19-8
Synonyms: AKOS027449055, ZINC169725663

Molecular Formula:	C₁₇H₂₀BrF₃N₂O₄	Molecular Weight:	453.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IVAOLSAORSXCKI-LBPRGKRZSA-N

1786674-19-8

(S)-4-(2-Bromo-6-cyanophenyl)-1-(tert-butoxy-carbonyl)piperazine-2-carboxylic acid (0 suppliers)

IUPAC Name: (2S)-4-(2-bromo-6-cyanophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 1786944-70-4
Synonyms: AKOS027449072, ZINC169725842

Molecular Formula:	C₁₇H₂₀BrN₃O₄	Molecular Weight:	410.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DMOBSIYMEOTITI-ZDUSSCGKSA-N

1786944-70-4

(S)-4-(2-Bromo-6-formylphenyl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid (0 suppliers)

IUPAC Name: (2S)-4-(2-bromo-6-formylphenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 1787021-16-2
Synonyms: (S)-4-(2-bromo-6-formylphenyl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, ZINC95080815, AKOS027449075

Molecular Formula:	C₁₇H₂₁BrN₂O₅	Molecular Weight:	413.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YWLVUNCFADALOU-ZDUSSCGKSA-N

1787021-16-2

(S)-4-(2-Bromo-6-nitrophenyl)-1-(tert-butoxy-carbonyl)piperazine-2-carboxylic acid (0 suppliers)

IUPAC Name: (2S)-4-(2-bromo-6-nitrophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 1786899-70-4
Synonyms: AKOS027449070, ZINC169725443

Molecular Formula:	C₁₆H₂₀BrN₃O₆	Molecular Weight:	430.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PUDUBAUGPSSYDE-LBPRGKRZSA-N

1786899-70-4

(S)-4-(2-Bromoethyl)-2,2-dimethyl-1,3-dioxolane (1 supplier)

42890-78-8

(S)-4-(2-Bromopyridin-3-yl)-1-(tert-butoxycarbonyl)-piperazine-2-carboxylic acid (0 suppliers)

IUPAC Name: (2S)-4-(2-bromopyridin-3-yl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 1786517-17-6
Synonyms: (S)-4-(2-bromopyridin-3-yl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, ZINC95080816

Molecular Formula:	C₁₅H₂₀BrN₃O₄	Molecular Weight:	386.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NNBSJWOHPCOFKG-NSHDSACASA-N

1786517-17-6

(S)-4-(2-Bromopyridin-4-yl)-1-(tert-butoxycarbonyl)-piperazine-2-carboxylic acid (0 suppliers)

IUPAC Name: (2S)-4-(2-bromopyridin-4-yl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 1786735-82-7
Synonyms: ZINC169725564

Molecular Formula:	C₁₅H₂₀BrN₃O₄	Molecular Weight:	386.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LWLLSUGYGYLPFK-NSHDSACASA-N

1786735-82-7

(S)-4-(2-Chloro-6-(iodomethyl)pyrimidin-4-yl)-3-methylmorpholine (4 suppliers)

IUPAC Name: (3~{S})-4-[2-chloro-6-(iodomethyl)pyrimidin-4-yl]-3-methylmorpholine | CAS Registry Number: 1009628-22-1
Synonyms: (S)-4-(2-CHLORO-6-(IODOMETHYL)PYRIMIDIN-4-YL)-3-METHYLMORPHOLINE, SCHEMBL737939, XCOOZBOFPOZBFU-ZETCQYMHSA-N, ZINC114485286, CS-0038666, 2-Chloro-4-(iodomethyl)-6-(3alpha-methylmorpholino)pyrimidine, 2-chloro-4-(iodomethyl)-6-[(3S)-3-methylmorpholin-4-yl]pyrimidine

Molecular Formula:	C₁₀H₁₃ClIN₃O	Molecular Weight:	353.588 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XCOOZBOFPOZBFU-ZETCQYMHSA-N

1009628-22-1

(S)-4-(2-Fluoro-2-methylpropyl)oxazolidin-2-one (3 suppliers)

IUPAC Name: (4S)-4-(2-fluoro-2-methylpropyl)-1,3-oxazolidin-2-one | CAS Registry Number: 603142-91-2
Synonyms: (S)-4-(2-FLUORO-2-METHYLPROPYL)OXAZOLIDIN-2-ONE, (4S)-4-(2-fluoro-2-methylpropyl)-1,3-oxazolidin-2-one, 2-Oxazolidinone, 4-(2-fluoro-2-methylpropyl)-, (4S)-, SCHEMBL2155869, MHSZLVOTZJKVKZ-YFKPBYRVSA-N, ZINC38350280, AKOS027331856, AS-41666, (4S)4-(2-fluoro-2-methylpropyl)-1,3-oxazolidin-2-one

Molecular Formula:	C₇H₁₂FNO₂	Molecular Weight:	161.176 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MHSZLVOTZJKVKZ-YFKPBYRVSA-N

603142-91-2

(S)-4-(2-Fluoro-4-formylphenyl)-1-(tert-butoxy-carbonyl)piperazine-2-carboxylic acid (0 suppliers)

IUPAC Name: (2S)-4-(2-fluoro-4-formylphenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 2105378-26-3
Synonyms: (S)-4-(2-fluoro-4-formylphenyl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, ZINC95080817

Molecular Formula:	C₁₇H₂₁FN₂O₅	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HXCZLUDZLXHJRH-AWEZNQCLSA-N

2105378-26-3

(S)-4-(2-Fluoro-4-nitrophenyl)-1-(tert-butoxy-carbonyl)piperazine-2-carboxylic acid (0 suppliers)

IUPAC Name: (2S)-4-(2-fluoro-4-nitrophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 1786505-75-6
Synonyms: AKOS027449044, ZINC169725320

Molecular Formula:	C₁₆H₂₀FN₃O₆	Molecular Weight:	369.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OEGVXCIIXAPYMY-ZDUSSCGKSA-N

1786505-75-6

(S)-4-(2-Fluoro-6-formylphenyl)-1-(tert-butoxy-carbonyl)piperazine-2-carboxylic acid (0 suppliers)

IUPAC Name: (2S)-4-(2-fluoro-6-formylphenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 2105413-44-1
Synonyms: (S)-4-(2-fluoro-6-formylphenyl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, ZINC95080818

Molecular Formula:	C₁₇H₂₁FN₂O₅	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SPKMQSFQHUMBLE-ZDUSSCGKSA-N

2105413-44-1

(S)-4-(2-Fluorophenyl)pyrrolidin-2-one (3 suppliers)

IUPAC Name: (4S)-4-(2-fluorophenyl)pyrrolidin-2-one | CAS Registry Number: 1384268-72-7
Synonyms: (S)-4-(2-FLUOROPHENYL)PYRROLIDIN-2-ONE, ZINC178843, MFCD22573830, AKOS027330036, AK330159, BG01505295, (4S)-4-(2-FLUOROPHENYL)PYRROLIDIN-2-ONE

Molecular Formula:	C₁₀H₁₀FNO	Molecular Weight:	179.194 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VFSKMPHWPAXAON-SSDOTTSWSA-N

1384268-72-7

(S)-4-(2-hydroxy-1-(methylamino)ethyl)phenol (0 suppliers)

1212871-56-1

(S)-4-(2-Hydroxy-1-Phenyl-Ethylamino)Benzaldehyde (3 suppliers)

IUPAC Name: 4-[(2-hydroxy-1-phenylethyl)amino]benzaldehyde | CAS Registry Number: 572923-25-2
Synonyms: (S)-4-(2-HYDROXY-1-PHENYL-ETHYLAMINO)BENZALDEHYDE, CTK8J4024

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HFEJSHLFXWQQTL-UHFFFAOYSA-N

572923-25-2

(S)-4-(2-Hydroxy-2-methylpropyl)oxazolidin-2-one (3 suppliers)

IUPAC Name: (4S)-4-(2-hydroxy-2-methylpropyl)-1,3-oxazolidin-2-one | CAS Registry Number: 603142-90-1
Synonyms: (S)-4-(2-HYDROXY-2-METHYLPROPYL)OXAZOLIDIN-2-ONE, 2-Oxazolidinone, 4-(2-hydroxy-2-methylpropyl)-, (4S)-, SCHEMBL2155119, MSMRBAAKNCMHAE-YFKPBYRVSA-N, AKOS027323300, AK315273, (4S)-4-(2-hydroxy-2-methylpropyl)-1,3-oxazolidin-2-one

Molecular Formula:	C₇H₁₃NO₃	Molecular Weight:	159.185 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MSMRBAAKNCMHAE-YFKPBYRVSA-N

603142-90-1

(S)-4-(2-Hydroxyethyl)-2,2-diisopropyl-1,3-dioxolane (6 suppliers)

IUPAC Name: 2-[(4S)-2,2-di(propan-2-yl)-1,3-dioxolan-4-yl]ethanol | CAS Registry Number: 151223-12-0
Synonyms: SureCN8752187, CTK8B0836, ANW-21332, D4077, (S)-2-(2,2-Diisopropyl-1,3-dioxolan-4-yl)ethanol

Molecular Formula:	C₁₁H₂₂O₃	Molecular Weight:	202.290580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XFPZNMFFBDUEGH-JTQLQIEISA-N

151223-12-0

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

1213169-37-9

(S)-4-(2-Hydroxypropyl)thiomorpholine 1,1-dioxide (0 suppliers)

1690145-11-9

(S)-4-(2-Iodoethyl)-2,2-dimethyl-[1,3]dioxolane (3 suppliers)

IUPAC Name: 4-(2-iodoethyl)-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 104596-85-2
Synonyms: 4-(2-iodoethyl)-2,2-dimethyl-1,3-dioxolane, ACMC-20m7dc, AC1Q2CV8, AGN-PC-00MK0N, SureCN1526302, 1,3-Dioxolane, 4-(2-iodoethyl)-2,2-dimethyl-, (S)-, (R)-4-(2-IODOETHYL)-2,2-DIMETHYL-[1,3]DIOXOLANE, (S)-4-(2-IODOETHYL)-2,2-DIMETHYL-[1,3]DIOXOLANE, CTK7C3685, MolPort-005-314-077, AG-B-98806, EN300-88571, 1,3-Dioxolane, 4-(2-iodoethyl)-2,2-dimethyl-

Molecular Formula:	C₇H₁₃IO₂	Molecular Weight:	256.081390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BABASTDSXZONTL-UHFFFAOYSA-N

104596-85-2

150601 to 150650 of 315906 results Page:

3000 3001 3002 3003 3004 3005 3006 3007 3008 3009 3010 3011 3012 [3013] 3014 3015 3016 3017 3018 3019 3020