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CHEMICAL products beginning with : R
39751 to 39800 of 49144 results  Page: << Previous 50 Results 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 [796] 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Rel-(2R,3S)-2-methylpiperidin-3-ol (1 supplier)42732-29-6
rel-(2R,3S)-2-methylpyrrolidin-3-ol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-methylpyrrolidin-3-ol;hydrochloride | CAS Registry Number: 1807941-32-7
Synonyms: (2S,3R)-2-methyl-3-pyrrolidinol hydrochloride, 664364-47-0, (2S,3R)-2-Methylpyrrolidin-3-ol hydrochloride, SCHEMBL2200198, MFCD29041198, (2S,3R)-2-methyl-pyrrolidin-3-ol hydrochloride, rel-(2S,3R)-2-methylpyrrolidin-3-ol hydrochloride

Molecular Formula: C5H12ClNOMolecular Weight: 137.610 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CFFLXBUMALVKSD-UYXJWNHNSA-N

1807941-32-7
rel-(2R,3S)-2-Methylpyrrolidine-3-carboxylic acid hydrochloride (1 supplier)2716849-55-5
Rel-(2R,3S)-2-phenyloxetan-3-amine oxalate (1 supplier)
Compound Structure IUPAC Name: oxalic acid;(2S,3R)-2-phenyloxetan-3-amine | CAS Registry Number: 2307784-95-6
Synonyms: Oxalic acid;(2S,3R)-2-phenyloxetan-3-amine, rac-(2R,3S)-2-phenyloxetan-3-amine,oxalicacid, EN300-637407, rac-(2R,3S)-2-phenyloxetan-3-amine; oxalic acid

Molecular Formula: C11H13NO5Molecular Weight: 239.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SYQANWYZMGPNRW-RJUBDTSPSA-N

2307784-95-6
Rel-(2R,3S)-2-phenyloxetan-3-ol (1 supplier)2307734-32-1
rel-(2R,3S)-3-(3,4-Dichlorophenyl)-2-methylpiperidine (1 supplier)2875048-70-5
Rel-(2R,3S)-3-(3-chlorophenyl)-1-tosyl-3,4-dihydro-1H-1l3-spiro[furo[3,2-b]indole-2,3'-indolin]-2'-one (1 supplier)2289727-49-5
REL-(2R,3S)-3-(4-CHLOROPHENYL)-2-(2,4-DICHLOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-2,3-BUTANEDIOL (2 suppliers)
Compound Structure IUPAC Name: (2R,3S)-3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)butane-2,3-diol | CAS Registry Number: 107680-12-6
Synonyms: AIDS195457, AIDS-195457, CID3007694, 2,3-Butanediol, 3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3S)-, 2,3-Butanediol, 3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3S)-

Molecular Formula: C18H16Cl3N3O2Molecular Weight: 412.697540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DBNSJQYHNPJTNN-ROUUACIJSA-N

107680-12-6
REL-(2R,3S)-3-(4-CHLOROPHENYL)-2-(4-FLUOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-2,3-BUTANEDIOL (2 suppliers)
Compound Structure IUPAC Name: (2R,3S)-3-(4-chlorophenyl)-2-(4-fluorophenyl)-1-(1,2,4-triazol-1-yl)butane-2,3-diol | CAS Registry Number: 107680-16-0
Synonyms: AIDS195462, AIDS-195462, CID3007699, 2,3-Butanediol, 3-(4-chlorophenyl)-2-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3S)-, 2,3-Butanediol, 3-(4-chlorophenyl)-2-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3S)-

Molecular Formula: C18H17ClFN3O2Molecular Weight: 361.797883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XINKQFDGGDKFDS-ROUUACIJSA-N

107680-16-0
Rel-(2R,3S)-3-(4-methoxyphenyl)-1-tosyl-3,4-dihydro-1H-1l3-spiro[furo[3,2-b]indole-2,3'-indolin]-2'-one (1 supplier)2289727-68-8
rel-(2R,3S)-3-(Benzyloxy)-2-methylcyclobutan-1-one (1 supplier)224431-70-3
Rel-(2R,3S)-3-(trifluoromethyl)pyrrolidine-2-carboxylic acid hydrochloride (1 supplier)2242748-19-0
REL-(2R,3S)-3-AMINO-2-BUTANOL HCL SALT (1 supplier)40285-24-3
rel-(2R,3S)-3-Amino-2-methylbutanoic acid (2 suppliers)4297-20-5
rel-(2R,3S)-3-aminooxetane-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (2R,3S)-3-aminooxetane-2-carboxylic acid | CAS Registry Number: 198563-29-0
Synonyms: Oxetin, 94818-85-6, (2R,3S)-3-aminooxetane-2-carboxylic acid, (2R-cis)-3-Amino-2-oxetanecarboxylic acid, 2-Oxetanecarboxylic acid, 3-amino-, (2R-cis)-, AC1L3QC1, SCHEMBL2554290, CTK3I7114, DTXSID60241634, LS-100949, (2r,3s)-3-amino-2-oxetane carboxylic acid, 2-Oxetanecarboxylicacid, 3-amino-, (2R,3S)-

Molecular Formula: C4H7NO3Molecular Weight: 117.104 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UTIYGJDWWLIDQY-STHAYSLISA-N

198563-29-0
Rel-(2R,3S)-3-fluoropyrrolidine-2-carboxylic acid (1 supplier)2199280-76-5
rel-(2R,3S)-3-Methyl-5-oxopyrrolidine-2-carboxylic acid (1 supplier)76318-72-4
rel-(2R,3S)-3-Methylpent-4-en-2-ol (5 suppliers)
Compound Structure IUPAC Name: (2R,3S)-3-methylpent-4-en-2-ol | CAS Registry Number: 1538-22-3
Synonyms: (2R,3S)-3-Methyl-4-penten-2-ol, (2R,3S)-3-Methylpent-4-en-2-ol, Rel-(2R,3S)-3-Methyl-4-penten-2-ol, 74080-51-6, ZINC20232080, (3S*,4R*)-4-hydroxy-3-methylpentene, E71487

Molecular Formula: C6H12OMolecular Weight: 100.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: COIPQIFWUIDWLU-NTSWFWBYSA-N

1538-22-3
Rel-(2R,3S)-4'-chloro-3-phenyl-1-tosyl-3,4-dihydro-1H-1l3-spiro[furo[3,2-b]indole-2,3'-indolin]-2'-one (1 supplier)2289726-63-0
REL-(2R,3S)-4-BENZYL-2-(4-FLUOROPHENYL)MORPHOLIN-3-YL 3,5-BIS(TRIFLUOROMETHYL)BENZOATE (1 supplier)
REL-(2R,3S)-4-METHYL-2-(2,4-DICHLOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-2,3-PENTANEDIOL (2 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-(2,4-dichlorophenyl)-4-methyl-1-(1,2,4-triazol-1-yl)pentane-2,3-diol | CAS Registry Number: 107659-63-2
Synonyms: AIDS195399, AIDS-195399, CID3007637, 2,3-Pentanediol, 4-methyl-2-(2,4-dichlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3S)-, 2,3-Pentanediol, 4-methyl-2-(2,4-dichlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3S)-

Molecular Formula: C14H17Cl2N3O2Molecular Weight: 330.209680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WVTFOPNSTSYIHT-KBPBESRZSA-N

107659-63-2
rel-(2R,3S)-Diethyl piperazine-2,3-dicarboxylate (2 suppliers)
Compound Structure IUPAC Name: diethyl (2S,3R)-piperazine-2,3-dicarboxylate | CAS Registry Number: 1217629-75-8
Synonyms: (2S,3R)-diethyl piperazine-2,3-dicarboxylate, diethyl (2S,3R)-piperazine-2,3-dicarboxylate, SCHEMBL23555977, ZINC21988747, AKOS015963918, F9994-0319

Molecular Formula: C10H18N2O4Molecular Weight: 230.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JJNSKDRGNWNBSR-OCAPTIKFSA-N

1217629-75-8
rel-(2R,3S)-Hexane-2,3-diol (1 supplier)141860-39-1
rel-(2R,3S)-Methyl 3-hydroxypyrrolidine-2-carboxylate hydrochloride (4 suppliers)
Compound Structure IUPAC Name: methyl (2R,3S)-3-hydroxypyrrolidine-2-carboxylate;hydrochloride | CAS Registry Number: 1788041-61-1
Synonyms: methyl (2r,3s)-3-hydroxypyrrolidine-2-carboxylate hydrochloride, Methyl (2R,3S)-3-hydroxypyrrolidine-2-carboxylate HCl, 1844898-16-3, (2R,3R)-Methyl 3-hydroxypyrrolidine-2-carboxylate hydrochloride, (2R,3S)-Methyl 3-hydroxypyrrolidine-2-carboxylate hydrochloride, 1946010-88-3, MFCD28501218, SB10859, SB10860, KS-000004O0, AK170825, AS-52275, CS-0049292, methyl (2R,3S)-rel-3-hydroxypyrrolidine-2-carboxylate hydrochloride

Molecular Formula: C6H12ClNO3Molecular Weight: 181.620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FPZOEPPXPLBIAN-UYXJWNHNSA-N

1788041-61-1
Rel-(2R,3S)-N,N,2-trimethylpyrrolidin-3-amine (2 suppliers)2092582-82-4
rel-(2R,3S)-tert-Butyl 2-methyl-3-(methylamino)azetidine-1-carboxylate (2 suppliers)2727885-12-1
rel-(2R,3S)-tert-Butyl 3-amino-2-methylazetidine-1-carboxylate (4 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S,3R)-3-amino-2-methylazetidine-1-carboxylate | CAS Registry Number: 2416994-72-2
Synonyms: tert-butyl (2S,3R)-3-amino-2-methylazetidine-1-carboxylate, 1932239-92-3, tert-Butyl trans-3-amino-2-methylazetidine-1-carboxylate, AMY35851, MFCD20924658, MFCD30802680, ZINC82392156, trans-1-Boc-3-amino-2-methylazetidine, (2S,3R)-1-Boc-3-amino-2-methylazetidine, CS-0078542, P18458, P18459, t-Butyl trans-3-amino-2-methyl-azetidine-1-carboxylate, t-Butyl (2S,3R)-3-amino-2-methylazetidine-1-carboxylate, tert-butyl(2S,3R)-3-amino-2-methylazetidine-1-carboxylate

Molecular Formula: C9H18N2O2Molecular Weight: 186.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KMNTYEYDNBONGP-NKWVEPMBSA-N

2416994-72-2
rel-(2R,3S,4R)-2-(Hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol (1 supplier)26566-29-0
rel-(2R,3S,Z)-6-Fluoro-3-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hex-5-ene-2-sulfonamide (2 suppliers)2580246-26-8
rel-(2R,4R)-1-((Benzyloxy)carbonyl)-4-methylpyrrolidine-2-carboxylic acid (1 supplier)1332765-82-8
rel-(2R,4R)-1-(tert-Butoxycarbonyl)-4-(difluoromethyl)-4-((trimethylsilyl)oxy)piperidine-2-carboxylic acid (1 supplier)2890223-13-7
rel-(2R,4R)-1-(tert-Butoxycarbonyl)-4-(difluoromethyl)-4-hydroxypiperidine-2-carboxylic acid (1 supplier)2890223-15-9
rel-(2R,4R)-1-(tert-Butoxycarbonyl)-4-(methoxymethyl)pyrrolidine-2-carboxylic acid (1 supplier)2518116-06-6
rel-(2R,4R)-1-(tert-Butoxycarbonyl)-4-(trifluoromethyl)-4-((trimethylsilyl)oxy)piperidine-2-carboxylic acid (1 supplier)2890222-29-2
rel-(2R,4R)-1-(tert-Butoxycarbonyl)-4-(trifluoromethyl)pyrrolidine-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (2R,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-(trifluoromethyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 2311945-01-2
Synonyms: 497103-78-3, (2R,4R)-1-(tert-Butoxycarbonyl)-4-(trifluoromethyl)pyrrolidine-2-carboxylic acid, (2R,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-(trifluoromethyl)pyrrolidine-2-carboxylic acid, MFCD26521847, CIS-1-TERT-BUTOXYCARBONYL-4-(TRIFLUOROMETHYL)PYRROLIDINE-2-CARBOXYLIC ACID, (2R,4R)-1-Boc-4-(trifluoromethyl)pyrrolidine-2-carboxylic Acid, SCHEMBL3830320, OHIYKPXMNWXZQH-RNFRBKRXSA-N, AKOS027255445, AS-39839, CS-0079937, F86238, cis-1-Boc-4-(trifluoromethyl)pyrrolidine-2-carboxylic acid

Molecular Formula: C11H16F3NO4Molecular Weight: 283.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OHIYKPXMNWXZQH-RNFRBKRXSA-N

2311945-01-2
rel-(2R,4R)-1-(tert-Butoxycarbonyl)-4-hydroxy-4-(trifluoromethyl)piperidine-2-carboxylic acid (1 supplier)2890222-31-6
Rel-(2R,4R)-2,4-dimethylazetidine hydrochloride (1 supplier)2275776-57-1
rel-(2R,4R)-2,4-Dimethylpiperidine hydrochloride (1 supplier)1165921-54-9
rel-(2R,4R)-2-(Trifluoromethyl)tetrahydro-2H-pyran-4-ol (1 supplier)2758045-24-6
Rel-(2R,4R)-2-cyclopropylpiperidin-4-ol hydrochloride (1 supplier)2642042-83-7
Rel-(2R,4R)-2-methyl-4-(trifluoromethyl)piperidine hydrochloride (3 suppliers)2093452-30-1
rel-(2R,4R)-2-Methylpiperidine-4-carboxylic acid (1 supplier)1807937-28-5
Rel-(2R,4R)-2-methyltetrahydro-2H-pyran-4-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (2R,4R)-2-methyloxan-4-amine;hydrochloride | CAS Registry Number: 2752128-01-9
Synonyms: cis-2-methyltetrahydropyran-4-amine;hydrochloride, SCHEMBL17499091, PS-19602, D79497, rac-(2R,4R)-2-methyloxan-4-amine hydrochloride, EN300-21680782, CIS-2-METHYLTETRAHYDROPYRAN-4-AMINE HYDROCHLORIDE, 1628833-51-1

Molecular Formula: C6H14ClNOMolecular Weight: 151.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AVADPQZSGFARIV-KGZKBUQUSA-N

2752128-01-9
Rel-(2R,4R)-2-methyltetrahydro-2H-thiopyran-4-carboxylic acid 1,1-dioxide (1 supplier)2041844-35-1
Rel-(2R,4R)-4-(hydroxymethyl)-2-methyltetrahydro-2H-thiopyran 1,1-dioxide (1 supplier)2041844-34-0
rel-(2R,4R)-4-(tert-Butoxycarbonylamino)tetrahydropyran-2-carboxylic acid (3 suppliers)2137817-97-9
Rel-(2r,4r)-8-(tert-butoxycarbonyl)-5-oxa-8-azaspiro[3.5]nonane-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 8-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxa-8-azaspiro[3.5]nonane-2-carboxylic acid | CAS Registry Number: 2725791-29-5
Synonyms: CIS-8-TERT-BUTOXYCARBONYL-5-OXA-8-AZASPIRO[3.5]NONANE-2-CARBOXYLIC ACID, 1250999-58-6, 8-[(tert-Butoxy)carbonyl]-5-oxa-8-azaspiro[3.5]nonane-2-carboxylic acid, MFCD34566887, PS-17768, D97109, E77394, 8-Boc-5-oxa-8-azaspiro[3.5]nonane-2-carboxylic acid, cis-8-Boc-5-oxa-8-azaspiro[3.5]nonane-2-carboxylic acid, 8-(tert-butoxycarbonyl)-5-oxa-8-azaspiro[3.5]nonane-2-carboxylic acid, cis-8-(tert-Butoxycarbonyl)-5-oxa-8-azaspiro[3.5]nonane-2-carboxylic acid

Molecular Formula: C13H21NO5Molecular Weight: 271.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SNQOPXQCPPPDIW-UHFFFAOYSA-N

2725791-29-5
rel-(2R,4r,6S)-2,4,6-Trimethylpiperidine hydrochloride (2 suppliers)69682-14-0
rel-(2R,4S)-1,2-Dimethylpiperidin-4-amine hydrochloride (1 supplier)2808386-32-3
rel-(2R,4S)-1-(tert-Butoxycarbonyl)-4-(difluoromethyl)-4-((trimethylsilyl)oxy)piperidine-2-carboxylic acid (1 supplier)2890223-12-6
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