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CHEMICAL products : Other
150351 to 150400 of 315533 results  Page: << Previous 50 Results 3000 3001 3002 3003 3004 3005 3006 3007 [3008] 3009 3010 3011 3012 3013 3014 3015 3016 3017 3018 3019 3020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-4-(2,4-Dimethoxybenzyl)-3-methylpiperazin-2-one hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3S)-4-[(2,4-dimethoxyphenyl)methyl]-3-methylpiperazin-2-one;hydrochloride | CAS Registry Number: 2007940-85-2
Synonyms: MolPort-044-560-916, MFCD30471530, AKOS030524151, AK554244, DS-19614, (S)-4-(2,4-Dimethoxybenzyl)-3-methylpiperazin-2-one HCl, (3S)-4-[(2,4-dimethoxyphenyl)methyl]-3-methylpiperazin-2-one hydrochloride

Molecular Formula: C14H21ClN2O3Molecular Weight: 300.783 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DJEWISUZWIIYRT-PPHPATTJSA-N

2007940-85-2
(S)-4-(2,4-DIMETHOXYPHENYL-CARBONYL)-GAMMA-HOMOALANINE (1 supplier)
Compound Structure IUPAC Name: (4R)-4-amino-5-(2,4-dimethoxyphenyl)-5-oxopentanoic acid | CAS Registry Number: 1253789-85-3
Synonyms: (R)-4-(2,4-Dimethoxyphenyl-carbonyl)-gamma-homoalanine, (R)-4-AMINO-5-(2,4-DIMETHOXY-PHENYL)-5-OXO-PENTANOIC ACID, MFCD09800448, ZINC16697796, AKOS026671203, AK192330, (R)-4-Amino-5-(2,4-dimethoxyphenyl)-5-oxopentanoic acid

Molecular Formula: C13H17NO5Molecular Weight: 267.281 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QFODAZFJAIMDSD-SNVBAGLBSA-N

1253789-85-3
(S)-4-(2,7-dichloropyrido[2,3-d]pyrimidin-4-yl)-3-methylmorpholine (6 suppliers)
Compound Structure IUPAC Name: (3S)-4-(2,7-dichloropyrido[2,3-d]pyrimidin-4-yl)-3-methylmorpholine | CAS Registry Number: 1009303-42-7
Synonyms: KB-63535

Molecular Formula: C12H12Cl2N4OMolecular Weight: 299.155880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LFWBVFHWKXJYIR-ZETCQYMHSA-N

1009303-42-7
(S)-4-(2-(((BENZYLOXY)CARBONYL)AMINO)-3-(TERT-BUTOXY)-3-OXOPROPYL)BENZOIC ACID (1 supplier)
Compound Structure IUPAC Name: 4-[(2S)-3-[(2-methylpropan-2-yl)oxy]-3-oxo-2-(phenylmethoxycarbonylamino)propyl]benzoic acid | CAS Registry Number: 2007910-08-7
Synonyms: (S)-4-(2-(((Benzyloxy)carbonyl)amino)-3-(t-butoxy)-3-oxopropyl)benzoic acid, (S)-4-(2-(((Benzyloxy)carbonyl)amino)-3-(tert-butoxy)-3-oxopropyl)benzoic acid, MFCD30471772, ZINC498050793, CS-0080187, W11932, 4-[(2S)-3-[(2-methylpropan-2-yl)oxy]-3-oxo-2-(phenylmethoxycarbonylamino)propyl]benzoic acid

Molecular Formula: C22H25NO6Molecular Weight: 399.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RSRFHNIDRTXGOC-SFHVURJKSA-N

2007910-08-7
(S)-4-(2-((6-(2-((2,6-DICHLOROBENZYL)OXY)ETHOXY)HEXYL)AMINO)-1-HYDROXYETHYL)-2-(HYDROXYMETHYL)PHENOL 2,2,2-TRIPHENYLACETATE (0 suppliers)
(S)-4-(2-((tert-Butoxycarbonyl)amino)-3,3-dimethylbutanamido)benzoic acid (1 supplier)1825161-34-9
(S)-4-(2-((TERT-BUTOXYCARBONYL)AMINO)-3-METHOXY-3-OXOPROPYL)-3,5-DIMETHYLBENZOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 4-[(2S)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropyl]-3,5-dimethylbenzoic acid | CAS Registry Number: 623950-04-9
Synonyms: SCHEMBL1061604, ZQOBDOPIBFQYCZ-AWEZNQCLSA-N, (S)-4-(2-tert-Butoxycarbonylamino-2-methoxycarbonylethyl)-3,5-dimethylbenzoic acid, 3,5-Dimethyl-4-[(2S)-2-(tert-butyloxycarbonylamino)-3-methoxy-3-oxopropyl]benzoic acid

Molecular Formula: C18H25NO6Molecular Weight: 351.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZQOBDOPIBFQYCZ-AWEZNQCLSA-N

623950-04-9
(S)-4-(2-((tert-Butoxycarbonyl)amino)-3-methoxy-3-oxopropyl)benzoic acid (1 supplier)
Compound Structure IUPAC Name: 4-[(2S)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropyl]benzoic acid | CAS Registry Number: 123993-33-9
Synonyms: 4-[(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-methoxy-3-oxopropyl]benzoic acid, (S)-4-(2-((TERT-BUTOXYCARBONYL)AMINO)-3-METHOXY-3-OXOPROPYL)BENZOIC ACID, SCHEMBL9078776, F70328, EN300-12454977

Molecular Formula: C16H21NO6Molecular Weight: 323.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NHIHVKYCORPWEL-LBPRGKRZSA-N

123993-33-9
(S)-4-(2-((tert-butoxycarbonyl)amino)propanamido)benzoic acid (1 supplier)52815-85-7
(S)-4-(2-(2-Aminopropanamido)phenyl)-N-(2,2-diethoxyethyl)-N-phenethylbutanamide (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[[(2S)-2-aminopropanoyl]amino]phenyl]-N-(2,2-diethoxyethyl)-N-(2-phenylethyl)butanamide | CAS Registry Number: 1222068-67-8
Synonyms: MFCD28404738, AKOS027254067, ZINC261506881, AK204314

Molecular Formula: C27H39N3O4Molecular Weight: 469.626 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BYQKICKVFZLSQO-NRFANRHFSA-N

1222068-67-8
(S)-4-(2-(2-Bromoacetamido)acetamido)-5-((3-(4-((6aR,6bS,7S,8aS,8bS,10R,11aR,12aS,12bS)-7-hydroxy-6a,8a-dimethyl-4-oxo-8b-(2-(phosphonooxy)acetyl)-2,4,6a,6b,7,8,8a,8b,11a,12,12a,12b-dodecahydro-1H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-10-yl)benzyl)phenyl)amino)-5-oxopentanoic acid (4 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[2-[(2-bromoacetyl)amino]acetyl]amino]-5-[3-[[4-[(1S,2S,4R,6R,8S,9S,11S,12S,13R)-11-hydroxy-9,13-dimethyl-16-oxo-8-(2-phosphonooxyacetyl)-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-6-yl]phenyl]methyl]anilino]-5-oxopentanoic acid | CAS Registry Number: 2344809-82-9
Synonyms: Glucocorticoid receptor agonist-1 phosphate Gly-Glu-Br, SCHEMBL21074899, EX-A9743B, DA-53597

Molecular Formula: C44H51BrN3O14PMolecular Weight: 956.800 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: ZBDBWQXHJRYKRS-YUKZWUOUSA-N

2344809-82-9
(S)-4-(2-(4-((2,2-Dimethyl-1,3-dioxolan-4-yl)methoxy)phenyl)propan-2-yl)phenol (1 supplier)
Compound Structure IUPAC Name: 4-[2-[4-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]phenyl]propan-2-yl]phenol | CAS Registry Number: 1423569-13-4
Synonyms: (S)-4-(2-(4-((2,2-dimethyl-1,3-dioxolan-4-yl)methoxy)phenyl)propan-2-yl)phenol, SCHEMBL14695655, GTPLEPLJBOZVNQ-IBGZPJMESA-N, A1-29343, 4-[2-[4-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]phenyl]propan-2-yl]phenol

Molecular Formula: C21H26O4Molecular Weight: 342.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GTPLEPLJBOZVNQ-IBGZPJMESA-N

1423569-13-4
(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-OL  (0 suppliers)
(S)-4-(2-(4-Chloro-2-fluorophenyl)-2-methylbenzo[d][1,3]dioxol-4-yl)piperidine 4-methylbenzenesulfonate (3 suppliers)
Compound Structure 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: C26H27ClFNO5SMolecular Weight: 520.000 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure IUPAC Name: 4-[(2S)-2-(dimethylamino)-3-(methylamino)propyl]phenol;dihydrochloride | CAS Registry Number: 2007908-88-3

Molecular Formula: C12H22Cl2N2OMolecular Weight: 281.220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: KTKMKVIWSSEYJZ-IDMXKUIJSA-N

2007908-88-3
(S)-4-(2-amino-1-hydroxyethyl)pyrocatechol (4 suppliers)
Compound Structure 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: C8H11NO3Molecular Weight: 169.177840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SFLSHLFXELFNJZ-MRVPVSSYSA-N

149-95-1
(S)-4-(2-AMINO-1-HYDROXYETHYL)PYROCATECHOL HCL (5 suppliers)
Compound Structure 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: C8H12ClNO3Molecular Weight: 205.638780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: FQTFHMSZCSUVEU-DDWIOCJRSA-N

3458-94-4
(S)-4-(2-Amino-3,3-dimethylbutanoyl)benzonitrile hydrochloride (1 supplier)
Compound Structure 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: C13H17ClN2OMolecular Weight: 252.742 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C11H20ClN3OMolecular Weight: 245.751 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: TWVPKOVSGGKPDJ-UHFFFAOYSA-N

1419101-00-0
(S)-4-(2-Amino-3-hydroxypropyl)-2-methoxyphenol (3 suppliers)
Compound Structure 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: C10H15NO3Molecular Weight: 197.234 [g/mol]
H-Bond Donor: 3H-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 (1 supplier)
Compound Structure 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: C12H26ClN3O2Molecular Weight: 279.806740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VIPNOSIMDCIAOQ-PPHPATTJSA-N

1427203-55-1
(S)-4-(2-Aminocarbonylethyl)oxazolidine-2,5-Dione (6 suppliers)
Compound Structure 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: C6H8N2O4Molecular Weight: 172.138720 [g/mol]
H-Bond Donor: 2H-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 (3 suppliers)
Compound Structure 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: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KSRGADMGIRTXAF-LURJTMIESA-N

14513-20-3
(S)-4-(2-Azidoethyl)-2,2,4-trimethyl-1,3-dioxolane (1 supplier)
Compound Structure 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: C8H15N3O2Molecular Weight: 185.227 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C17H20BrF3N2O4Molecular Weight: 453.300 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C17H20BrN3O4Molecular Weight: 410.300 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C17H21BrN2O5Molecular Weight: 413.300 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C16H20BrN3O6Molecular Weight: 430.250 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C17H20BrF3N2O4Molecular Weight: 453.300 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C17H20BrN3O4Molecular Weight: 410.300 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C17H21BrN2O5Molecular Weight: 413.300 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C16H20BrN3O6Molecular Weight: 430.250 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C15H20BrN3O4Molecular Weight: 386.240 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C15H20BrN3O4Molecular Weight: 386.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LWLLSUGYGYLPFK-NSHDSACASA-N

1786735-82-7
(S)-4-(2-Chloro-6-(iodomethyl)pyrimidin-4-yl)-3-methylmorpholine (4 suppliers)
Compound Structure 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: C10H13ClIN3OMolecular Weight: 353.588 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XCOOZBOFPOZBFU-ZETCQYMHSA-N

1009628-22-1
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