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CHEMICAL products : Other
71651 to 71700 of 313737 results  Page: << Previous 50 Results 1420 1421 1422 1423 1424 1425 1426 1427 1428 1429 1430 1431 1432 1433 [1434] 1435 1436 1437 1438 1439 1440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(3R,4R)-3-Hexyl-4-[(2S)-2-hydroxypentadecyl]-2-oxetanone (3 suppliers)1179806-74-6
(3R,4R)-3-Hydroxy-1-(4-methoxyphenyl)-4-phenyl-2-azetidinone (3 suppliers)194235-04-6
(3R,4R)-3-HYDROXY-3,4-BIS[(4-HYDROXY-3-METHOXY-PHENYL)METHYL]OXOLAN-2- ONE (3 suppliers)
Compound Structure IUPAC Name: (3R,4R)-3-hydroxy-3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one | CAS Registry Number: 10-27-5
Synonyms: (+)-Nortrachelogenin, (3R-cis)-Dihydro-3,4-bis((4-hydroxy-3-methoxyphenyl)methyl)-3-hydroxy-2(3H)-furanone, Wikstromol, AC1LA1BM, AC1Q6MJG, CHEMBL453799, CTK4A1446, KST-1A6585, AR-1A4455, ZINC00900254, AG-D-12515, (3R,4R)-3-hydroxy-3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one, (3R,4R)-3-Hydroxy-3,4-bis-(4-hydroxy-3-methoxy-benzyl)-dihydro-furan-2-one

Molecular Formula: C20H22O7Molecular Weight: 374.384480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZITBJWXLODLDRH-JLTOFOAXSA-N

10-27-5
(3R,4R)-3-Hydroxy-4-aminophenylbutyric acid (0 suppliers)390377-79-4
(3R,4R)-3-Hydroxy-5-[(E)-1-propenyl]cyclo[L-Leu-L-Abu-Sar-N-methyl-L-Leu-L-Val-N-methyl-L-Leu-L-Ala-D-Ala-N-methyl-L-Leu-N-methyl-L-Leu-N-methyl-L-Val-] (4 suppliers)
Compound Structure IUPAC Name: (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,4,10,12,15,19,25,28-octamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone | CAS Registry Number: 108027-44-7
Synonyms: Cyclosporin T

Molecular Formula: C61H109N11O12Molecular Weight: 1188.608 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: NPEONIHYDZZZGH-WKHWYDSQSA-N

108027-44-7
(3R,4R)-3-Methoxytetrahydro-2H-pyran-4-amine (6 suppliers)
Compound Structure IUPAC Name: (3R,4R)-3-methoxyoxan-4-amine | CAS Registry Number: 1232060-85-3
Synonyms: 955027-73-3, cis-3-Methoxytetrahydro-2H-pyran-4-amine, CIS-4-AMINO-3-(METHOXY)TETRAHYDROPYRAN, (3R,4S)-3-Methoxytetrahydropyran-4-amine, SCHEMBL2199343, DTXSID80725527, MolPort-028-959-890, MolPort-044-811-674, KS-000003XM, ZINC36305618, AKOS025290842, FCH1183346, PB22953, AK170736, AS-33780, AB0094221, CS-0053928, C-8243, 3-Amino-1,5-anhydro-3,4-dideoxy-2-O-methyl-D-erythro-pentitol

Molecular Formula: C6H13NO2Molecular Weight: 131.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHVYRLNUMZHWIK-RITPCOANSA-N

1232060-85-3
(3R,4R)-3-Methoxytetrahydro-2H-pyran-4-amine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: (3R,4R)-3-methoxyoxan-4-amine;hydrochloride | CAS Registry Number: 1232064-63-9
Synonyms: (3R,4R)-3-METHOXYOXAN-4-AMINE HCL, (3R,4R)-3-Methoxyoxan-4-amine hydrochloride, (3S,4S)-3-Methoxyoxan-4-amine hydrochloride, MolPort-038-388-282, MolPort-044-811-836, AKOS027461092, AS-52878, (3R,4R)-3-methoxytetrahydro-2H-pyran-4-amine hydrochloride

Molecular Formula: C6H14ClNO2Molecular Weight: 167.633 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DMWZYPXYPVHLOG-IBTYICNHSA-N

1232064-63-9
(3R,4R)-3-Methyl-2-oxa-8-azaspiro[4.5]decan-4-amine (2 suppliers)
Compound Structure IUPAC Name: (3R,4R)-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine | CAS Registry Number: 2055760-52-4
Synonyms: SCHEMBL19785105, CS-0527695

Molecular Formula: C9H18N2OMolecular Weight: 170.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QORIMRSQLRAMSF-SFYZADRCSA-N

2055760-52-4
(3R,4R)-3-Methyl-2-oxa-8-azaspiro[4.5]decan-4-amine dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: (3R,4R)-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine;dihydrochloride | CAS Registry Number: 2227197-87-5
Synonyms: (3R,4R)-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine dihydrochloride, (3R,4R)-3-Methyl-2-oxa-8-azaspiro[4.5]decan-4-amine diHCl

Molecular Formula: C9H20Cl2N2OMolecular Weight: 243.170 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: DNEMBMRUCXTRGW-YUZCMTBUSA-N

2227197-87-5
(3R,4R)-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine;hydrochloride | CAS Registry Number: 2055760-53-5
Synonyms: (3R,4R)-3-Methyl-2-oxa-8-azaspiro[4.5]decan-4-amine hydrochloride, SCHEMBL20399929

Molecular Formula: C9H19ClN2OMolecular Weight: 206.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WBXQTADFWTWQBM-UHFFFAOYSA-N

2055760-53-5
(3R,4R)-3-Methylisochroman-4-amine (1 supplier)2179087-87-5
(3R,4R)-3-methyloxan-4-amine (5 suppliers)
Compound Structure IUPAC Name: (3R,4R)-3-methyloxan-4-amine | CAS Registry Number: 1451390-41-2
Synonyms: (3R,4R)-3-methyltetrahydro-2H-pyran-4-amine, 693245-60-2, TRANS-3-METHYL-4-AMINOTETRAHYDROPYRAN, cis-3-Methyl-tetrahydro-pyran-4-ylamine, (3R,4R)-3-Methyl-tetrahydro-pyran-4-ylamine, SCHEMBL1265814, 937364-67-5, 8239AE, CS2010, ZINC82411737, CS-0124033

Molecular Formula: C6H13NOMolecular Weight: 115.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFVKNHIDEGYGPD-NTSWFWBYSA-N

1451390-41-2
(3R,4R)-3-methylpiperidine-3,4-diol hydrochloride (4 suppliers)2173991-76-7
(3R,4R)-3-Methylpiperidine-4-carboxylic acid (1 supplier)782494-11-5
(3R,4R)-3-Methyltetrahydro-2H-pyran-4-amine (6 suppliers)
Compound Structure IUPAC Name: (3R,4R)-3-methyloxan-4-amine | CAS Registry Number: 693245-60-2
Synonyms: SureCN1265814, PB19784, CIS-3-METHYL-4-AMINOTETRAHYDROPYRAN

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFVKNHIDEGYGPD-NTSWFWBYSA-N

693245-60-2
(3R,4R)-3-Methyltetrahydro-2H-pyran-4-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3R,4R)-3-methyloxan-4-amine;hydrochloride | CAS Registry Number: 1523530-53-1
Synonyms: 911825-81-5, cis-3-methyl-4-aminotetrahydropyran hydrochloride, (3R,4R)-rel-3-Methyltetrahydro-2H-pyran-4-amine, cis-3-Methyl-4-aminotetrahydropyran HCl, (3R,4R)-3-Methyl-tetrahydro-pyran-4-ylamine hydrochloride, 693245-60-2, cis-3-Methyltetrahydro-2H-pyran-4-amine hydrochloride, SCHEMBL20241109, MFCD26959143, PS-17356, CS-0309721, (3R,4R)-3-methyloxan-4-amine;hydrochloride, F98007, P14106, Cis-3-methyl-4-aminotetrahydropyranhydrochloride, cis-3-Methyl-tetrahydro-pyran-4-ylamine hydrochloride, cis-3-Methyltetrahydro-2H-pyran-4-aminehydrochloride

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

InChIKey: KNQUEEOHOGWETD-RIHPBJNCSA-N

1523530-53-1
(3R,4R)-3-tert-Butoxycarbonylamino-4-hydroxy-pyrrolidine-1-carboxylic acid benzyl ester (5 suppliers)
Compound Structure IUPAC Name: benzyl (3R,4R)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidine-1-carboxylate | CAS Registry Number: 1203566-76-0
Synonyms: benzyl (3R,4R)-3-((tert-butoxycarbonyl)amino)-4-hydroxypyrrolidine-1-carboxylate, trans-3-tert-butoxycarbonylamino-4-hydroxy-pyrrolidine-1-carboxylic acid benzyl ester, SCHEMBL1359584, trans-benzyl 3-(tert-butoxycarbonylamino)-4-hydroxypyrrolidine-1-carboxylate, MFCD31540254, benzyl (3R,4R)-3-(tert-butoxycarbonylamino)-4-hydroxy-pyrrolidine-1-carboxylate, CS-0342122, D97038, (3R,4R)-3-(Boc-amino)-1-Cbz-4-hydroxy-pyrrolidine, (3R,4R)-Benzyl 3-(tert-butoxycarbonylamino)-4-hydroxypyrrolidine-1-carboxylate, Benzyl (3R,4R)-3-(t-butoxycarbonylamino)-4-hydroxy-pyrrolidine-1-carboxylate, benzyl rel-(3R,4R)-3-[(tert-butoxycarbonyl)amino]-4-hydroxypyrrolidine-1-carboxylate, trans-benzyl-3-[(tert-butoxycarbonyl)amino]-4-hydroxypyrrolidine-1-carboxylate

Molecular Formula: C17H24N2O5Molecular Weight: 336.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CMXBVXJSFDXHTE-ZIAGYGMSSA-N

1203566-76-0
(3R,4R)-3-TERT-BUTOXYCARBONYLAMINO-PIPERIDINE-1,4-DICARBOXYLIC ACID 1-BENZYL ESTER 4-ETHYL ESTER (1 supplier)2442565-19-5
(3R,4R)-4,5-ISOPROPYLIDENE PENT-2-EN-3-OL (8 suppliers)
Compound Structure IUPAC Name: 1-(2,2-dimethyl-1,3-dioxolan-4-yl)prop-2-en-1-ol | CAS Registry Number: 18524-18-0
Synonyms: AGN-PC-004KZI, SureCN2259710, 1-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)prop-2-en-1-ol, (1R)-1-(2,2-dimethyl-1,3-dioxolan-4-yl)prop-2-en-1-ol

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SGAHBTSLTNIYOK-UHFFFAOYSA-N

18524-18-0
(3R,4R)-4,5-ISOPROPYLIDENE PENT-2-YN-3-OL (8 suppliers)
Compound Structure IUPAC Name: (1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-yn-1-ol | CAS Registry Number: 4957-71-5
Synonyms: ZINC15809815, AKOS006238555, KB-01612, FT-0690823, (3R,4r)-4,5-isopropylidene pent-2-yn-3-ol

Molecular Formula: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVXSWVDZLNDNJC-RNFRBKRXSA-N

4957-71-5
(3R,4R)-4-(((Benzyloxy)carbonyl)amino)tetrahydro-2H-pyran-3-carboxylic acid (1 supplier)1016258-81-3
(3R,4R)-4-((S)-2,2-Dimethyl-1,3-dioxolan-4-yl)-3-hydroxy-1-(4-methoxyphenyl)azetidin-2-one (1 supplier)115828-87-0
(3R,4R)-4-((tert-Butoxycarbonyl)amino)-3-hydroxycyclopent-1-ene-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (3R,4R)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentene-1-carboxylic acid | CAS Registry Number: 2387566-91-6
Synonyms: SCHEMBL18555611

Molecular Formula: C11H17NO5Molecular Weight: 243.260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VGLAXEIGOPKPIR-HTQZYQBOSA-N

2387566-91-6
(3R,4R)-4-((tert-Butoxycarbonyl)amino)tetrahydro-2H-pyran-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: (3R,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]oxane-3-carboxylic acid | CAS Registry Number: 2165826-08-2
Synonyms: SCHEMBL15420084, ZINC166281622

Molecular Formula: C11H19NO5Molecular Weight: 245.275 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SOTPUAQTEIJGML-JGVFFNPUSA-N

2165826-08-2
(3R,4R)-4-((tert-Butyldimethylsilyl)oxy)tetrahydrofuran-3-ol (1 supplier)1793114-01-8
(3r,4r)-4-(1,3-benzothiazol-2-ylsulfanyl)oxolan-3-ol (1 supplier)2165611-19-6
(3r,4r)-4-(1,3-benzoxazol-2-ylsulfanyl)oxolan-3-ol (1 supplier)2166264-93-1
(3r,4r)-4-(1h-1,3-benzodiazol-2-ylsulfanyl)oxolan-3-ol (1 supplier)2165692-71-5
(3r,4r)-4-(2,3-dihydro-1h-isoindol-2-yl)pyrrolidin-3-ol (1 supplier)1847393-93-4
(3R,4R)-4-(2,4-Difluorophenyl)-3-methyl-4-(1H-1,2,4-triazol-1-ylmethyl)-2-oxetanone (5 suppliers)
Compound Structure IUPAC Name: (3R,4R)-4-(2,4-difluorophenyl)-3-methyl-4-(1,2,4-triazol-1-ylmethyl)oxetan-2-one | CAS Registry Number: 1165800-97-4

Molecular Formula: C13H11F2N3O2Molecular Weight: 279.242146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HHIPUCKYJXINPH-ISVAXAHUSA-N

1165800-97-4
(3R,4R)-4-(2,5-DIFLUOROPHENYL)-3-METHYL-4-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-2-OXETANONE (4 suppliers)
Compound Structure IUPAC Name: (3R,4R)-4-(2,5-difluorophenyl)-3-methyl-4-(1,2,4-triazol-1-ylmethyl)oxetan-2-one | CAS Registry Number: 483340-20-1
Synonyms: BLVZJTXQMVLLME-ISVAXAHUSA-N, SCHEMBL3371096, (3R,4R)-4-(2,5-difluoro-phenyl)-3-methyl-4-[1,2,4]triazol-1-ylmethyl-oxetan-2-one, (3R,4R)-4-(2,5-Difluorophenyl)-3-methyl-4-(1H-1,2,4-triazol-1-ylmethyl)-2-oxetanone, (3R,4R)-4-(2,5-difluorophenyl)-3-methyl-4-[1,2,4]triazol-1-ylmethyl-oxetan-2-one

Molecular Formula: C13H11F2N3O2Molecular Weight: 279.247 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BLVZJTXQMVLLME-ISVAXAHUSA-N

483340-20-1
(3R,4R)-4-(3-ISOPROPOXYPHENYL)-1,3,4-TRIMETHYLPIPERIDINE (6 suppliers)
Compound Structure IUPAC Name: (3R,4R)-1,3,4-trimethyl-4-(3-propan-2-yloxyphenyl)piperidine | CAS Registry Number: 143919-34-0
Synonyms: (3R,4R)-4-(3-Isopropoxyphenyl)-1,3,4-trimethylpiperidine, Piperidine, 1,3,4-trimethyl-4-[3-(1-methylethoxy)phenyl]-, (3R,4R)-, SCHEMBL8977853, CS-M1740, ZINC34508705, CS-14498

Molecular Formula: C17H27NOMolecular Weight: 261.409 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBZFTKIQJBBOSB-WMLDXEAASA-N

143919-34-0
(3R,4R)-4-(4-bromophenoxy)oxolan-3-amine (4 suppliers)
Compound Structure IUPAC Name: (3R,4R)-4-(4-bromophenoxy)oxolan-3-amine | CAS Registry Number: 1258963-52-8
Synonyms: (3R,4R)-rel-4-(4-bromophenoxy)oxolan-3-amine, (3r,4r)-4-(4-bromophenoxy)tetrahydrofuran-3-amine, 1258963-55-1, cis-4-(4-bromophenoxy)tetrahydrofuran-3-amine, SCHEMBL1869011, MFCD30803213, MFCD32862574, ZINC117371578, AS-79722, D84894, P19317

Molecular Formula: C10H12BrNO2Molecular Weight: 258.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRTOEAAOPRPWSN-ZJUUUORDSA-N

1258963-52-8
(3R,4R)-4-(4-bromophenoxy)oxolan-3-ol (1 supplier)2166040-22-6
(3R,4r)-4-(4-bromophenoxy)tetrahydrofuran-3-amine (3 suppliers)
Compound Structure IUPAC Name: (3R,4R)-4-(4-bromophenoxy)oxolan-3-amine | CAS Registry Number: 1258963-55-1
Synonyms: (3R,4R)-rel-4-(4-bromophenoxy)oxolan-3-amine, 1258963-52-8, (3r,4r)-4-(4-bromophenoxy)tetrahydrofuran-3-amine, cis-4-(4-bromophenoxy)tetrahydrofuran-3-amine, (3R,4R)-4-(4-bromophenoxy)oxolan-3-amine, MFCD30803213, MFCD32862574, SCHEMBL1869011, GRTOEAAOPRPWSN-ZJUUUORDSA-N, DTXSID001231549, AS-79722, D84894, P19317, (3R,4R)-4-(4-Bromophenoxy)tetrahydro-3-furanamine

Molecular Formula: C10H12BrNO2Molecular Weight: 258.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRTOEAAOPRPWSN-ZJUUUORDSA-N

1258963-55-1
(3R,4R)-4-(4-CHLORO-PHENYLAMINO)-1,1-DIOXO-TETRAHYDRO-1I6-THIOPHEN-3-OL, 95+% (1 supplier)
(3r,4r)-4-(4-ethylpiperazin-1-yl)pyrrolidin-3-ol (1 supplier)1845827-93-1
(3R,4R)-4-(4-Fluorophenyl)-1,3-Pyrrolidinedicarboxylic Acid 1-(1,1-Dimethylethyl) Ester (8 suppliers)
Compound Structure IUPAC Name: 4-(4-fluorophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 455954-94-6
Synonyms: AG-F-58156, 4-(4-FLUORO-PHENYL)-PYRROLIDINE-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER, 4-(4-fluorophenyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid, AGN-PC-00VA7G, SureCN4004826, Trans-1-Boc-4-(4-fluorophenyl)pyrrolidine-3-carboxylic acid, CTK4I8891, AKOS015841223, A826853, Boc-(trans-4-(4-fluoro-phenyl)-pyrrolidine-3-carboxylic acid, 4-(4-fluorophenyl)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-pyrrolidinecarboxylic acid

Molecular Formula: C16H20FNO4Molecular Weight: 309.332703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VRCJPGMBINFMCH-UHFFFAOYSA-N

455954-94-6
(3r,4r)-4-(4-methylpiperazin-1-yl)pyrrolidin-3-ol (1 supplier)1422498-02-9
(3R,4R)-4-(9-FLUORENYLMETHYLOXYCARBONYL)AMINO-3-HYDROXY-PENTANOIC ACID DICYCLOHEXYLAMINE (1 supplier)
(3R,4R)-4-(Acetyloxy)-3-[(1R)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-1-(4-methoxyphenyl)-2-azetidinone (2 suppliers)203252-14-6
(3R,4R)-4-(AZETIDIN-1-YL)PIPERIDINE-3-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: (3R,4R)-4-(azetidin-1-yl)piperidine-3-carboxamide | CAS Registry Number: 1403766-82-4
Synonyms: XJVWVQNYDPRKHS-HTQZYQBOSA-N, MFCD27501047, ZINC95704804, AKOS027384434, FCH3885026, PB38440, AK405467, AJ-133599, trans-4-(azetidin-1-yl)piperidine-3-carboxamide, (3R,4R)-4-(Azetidin-1-yl)piperidine-3-carboxamide, (TRANS)-4-(AZETIDIN-1-YL)PIPERIDINE-3-CARBOXAMIDE, (+/-)-(trans)-4-Azetidin-1-yl-piperidine-3-carboxylic acid amide, 1624262-26-5

Molecular Formula: C9H17N3OMolecular Weight: 183.255 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XJVWVQNYDPRKHS-HTQZYQBOSA-N

1403766-82-4
(3R,4R)-4-(Azetidin-1-yl)piperidine-3-carboxamide bis(2,2,2-trifluoroacetate) (3 suppliers)
(3R,4R)-4-(AZETIDIN-1-YL)PIPERIDINE-3-CARBOXAMIDE-BIS(2,2,2-TRIFLUOROACETATE) (1 supplier)
(3R,4R)-4-(Benzylamino)pyrrolidin-3-ol (1 supplier)
Compound Structure IUPAC Name: (3R,4R)-4-(benzylamino)pyrrolidin-3-ol | CAS Registry Number: 1867622-91-0
Synonyms: (3R,4R)-4-(benzylamino)pyrrolidin-3-ol, starbld0001414, F6545-6169

Molecular Formula: C11H16N2OMolecular Weight: 192.260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FZSRJTMTNBARDY-GHMZBOCLSA-N

1867622-91-0
(3r,4r)-4-(benzylsulfanyl)oxolan-3-ol (1 supplier)2165355-92-8
(3r,4r)-4-(cyclohexylsulfanyl)oxolan-3-ol (1 supplier)2165659-54-9
(3r,4r)-4-(diethylamino)pyrrolidin-3-ol (1 supplier)1845901-72-5
(3R,4R)-4-(Difluoromethyl)pyrrolidine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (3R,4R)-4-(difluoromethyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1932352-84-5
Synonyms: (3R,4R)-4-(difluoromethyl)pyrrolidine-3-carboxylic acid, 1394116-53-0, AT34104, G18800, TRANS-4-(DIFLUOROMETHYL)PYRROLIDINE-3-CARBOXYLIC ACID

Molecular Formula: C6H9F2NO2Molecular Weight: 165.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GWUOTCZXZDZSIG-IMJSIDKUSA-N

1932352-84-5
(3r,4r)-4-(dimethylamino)pyrrolidin-3-ol (3 suppliers)
Compound Structure IUPAC Name: (3R,4R)-4-(dimethylamino)pyrrolidin-3-ol | CAS Registry Number: 1033718-81-8
Synonyms: 960289-61-6, SCHEMBL3827274, ZINC82524081, F6545-6222, (3S,4S)-4-(dimethylamino)-3-pyrrolidinol dihydrochloride

Molecular Formula: C6H14N2OMolecular Weight: 130.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CLMZWVXBYNBYDL-PHDIDXHHSA-N

1033718-81-8
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