Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : R
40901 to 40950 of 49405 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 [819] 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
rel-Benzyl (3R,4S)-4-hydroxy-3-methylpiperidine-1-carboxylate (1 supplier)217795-85-2
rel-Benzyl (3S,4R)-3-((tert-butoxycarbonyl)amino)-4-hydroxypiperidine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl (3S,4R)-4-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-1-carboxylate | CAS Registry Number: 1549812-60-3
Synonyms: 1549812-65-8, (3S,4R)-Benzyl 3-((tert-butoxycarbonyl)amino)-4-hydroxypiperidine-1-carboxylate, Benzyl (3S,4R)-3-((tert-butoxycarbonyl)amino)-4-hydroxypiperidine-1-carboxylate, benzyl (3S,4R)-4-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-1-carboxylate, cis-benzyl 3-((tert-butoxycarbonyl)amino)-4-hydroxypiperidine-1-carboxylate, SCHEMBL16841174, benzyl (3S,4R)-3-{[(tert-butoxy)carbonyl]amino}-4-hydroxypiperidine-1-carboxylate, AMY37292, ZINC51951714, AKOS037647438, AS-73676, W19666, W19698, Benzyl rel-(3S,4R)-3-((tert-butoxycarbonyl)amino)-4-hydroxypiperidine-1-carboxylate, Benzyl(3S,4R)-3-((tert-butoxycarbonyl)amino)-4-hydroxypiperidine-1-carboxylate

Molecular Formula: C18H26N2O5Molecular Weight: 350.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZOHDMZDTYNCUBC-LSDHHAIUSA-N

1549812-60-3
Rel-benzyl (3S,4S)-3-hydroxy-4-methoxypyrrolidine-1-carboxylate (2 suppliers)1203566-95-3
rel-Benzyl (3S,4S)-4-hydroxy-3-methylpiperidine-1-carboxylate (2 suppliers)217795-84-1
REL-BENZYL (4-((1R,3S,5S)-3-((TERT-BUTYLDIMETHYLSILYL)OXY)-5-METHYLCYCLOHEXYL)PYRIDIN-3-YL)CARBAMATE (5 suppliers)
Compound Structure IUPAC Name: benzyl ~{N}-[4-[(1~{R},3~{S},5~{S})-3-[~{tert}-butyl(dimethyl)silyl]oxy-5-methylcyclohexyl]pyridin-3-yl]carbamate | CAS Registry Number: 1187055-99-7
Synonyms: Rel-benzyl (4-((1r,3s,5s)-3-((tert-butyldimethylsilyl)oxy)-5-methylcyclohexyl)pyridin-3-yl)carbamate, SCHEMBL4127324, CS-M3703, CS-15127

Molecular Formula: C26H38N2O3SiMolecular Weight: 454.686 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PRXMPDREOFIZON-NNWRFLSQSA-N

1187055-99-7
rel-Benzyl (4R,5R)-3,3-difluoro-4,5-dihydroxypiperidine-1-carboxylate (1 supplier)2660255-63-8
rel-Benzyl (4R,5R)-3,3-difluoro-5-hydroxy-4-methoxypiperidine-1-carboxylate (1 supplier)2660255-62-7
REL-BENZYL (R)-3-(4-((S)-1-ACETAMIDOETHYL)PHENOXY)PYRROLIDINE-1-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: benzyl 3-[4-(1-acetamidoethyl)phenoxy]pyrrolidine-1-carboxylate | CAS Registry Number: 2204862-92-8
Synonyms: rel-Benzyl (R)-3-(4-((S)-1-acetamidoethyl)phenoxy)pyrrolidine-1-carboxylate

Molecular Formula: C22H26N2O4Molecular Weight: 382.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZYCRGNCTOGFHLM-UHFFFAOYSA-N

2204862-92-8
rel-Benzyl 3-(N-cyclopropyl-N-((1s,4s)-4-(ethoxycarbonyl)cyclohexyl)sulfamoyl)benzoate (1 supplier)2443964-98-3
rel-Benzyl tert-butyl ((1R,2S)-cyclopentane-1,2-diyl)dicarbamate (1 supplier)2512234-94-3
rel-Bicyclo[3.1.0]hexane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1R,5R)-bicyclo[3.1.0]hexane-1-carboxylic acid | CAS Registry Number: 1354392-99-6
Synonyms: (1R,5R)-Bicyclo[3.1.0]hexane-1-carboxylic acid, ZINC39241681

Molecular Formula: C7H10O2Molecular Weight: 126.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDJAXCFOBFPUGI-IYSWYEEDSA-N

1354392-99-6
rel-Bis[(1R*)-2?*-(1,1-dimethylethyl)-3,3-dimethylcyclopropane-1?*-yl] zinc (1 supplier)74793-36-5
rel-Butanoic acid (1S*)-2?*-methylcyclohexane-1?*-yl ester (1 supplier)54714-35-1
rel-Calcimycin (2 suppliers)
Compound Structure IUPAC Name: 5-(methylamino)-2-[[(2S,3R,5R,6S,8R,9R)-3,5,9-trimethyl-2-[(2S)-1-oxo-1-(1H-pyrrol-2-yl)propan-2-yl]-1,7-dioxaspiro[5.5]undecan-8-yl]methyl]-1,3-benzoxazole-4-carboxylic acid | CAS Registry Number: 79646-37-0
Synonyms: Calcimycin, 52665-69-7, antibiotic A-23187, A23187, Calcium ionophore III, Calcimycin A23187, A-23187, 37H9VM9WZL, MLS001056783, Calcium ionophore A23187, SMR000326983, Calimycin, A 23187, 5-(methylamino)-2-[[(2S,3R,5R,6S,8R,9R)-3,5,9-trimethyl-2-[(2S)-1-oxo-1-(1H-pyrrol-2-yl)propan-2-yl]-1,7-dioxaspiro[5.5]undecan-8-yl]methyl]-1,3-benzoxazole-4-carboxylic acid, SR-01000075434, Antibiotic A 23187, UNII-37H9VM9WZL, A-23187;Antibiotic A-23187, MFCD00151202, 4-BENZOXAZOLECARBOXYLIC ACID, 5-(METHYLAMINO)-2-(((2R,3R,6S,8S,9R,11R)-3,9,11-TRIMETHYL-8-((1S)-1-METHYL-2-OXO-2-(1H-PYRROL-2-YL)ETHYL)-1,7-DIOXASPIRO(5.5)UNDEC-2-YL)METHYL)-

Molecular Formula: C29H37N3O6Molecular Weight: 523.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HIYAVKIYRIFSCZ-CYEMHPAKSA-N

79646-37-0
rel-Carbonic Acid 1,1-Dimethylethyl (3aR,4S,7R,7aS)-1,3,3a,4,7,7a-hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl Ester (3 suppliers)154006-63-0
rel-Carbonic Acid 9H-fluoren-9-ylmethyl (3aR,4S,7R,7aS)-1,3,3a,4,7,7a-hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl Ester (3 suppliers)1154758-57-2
rel-Cefazolin EP Impurity K (1 supplier)1391053-58-9
rel-Desethylreboxetine Hydrochloride (2 suppliers)1798004-35-9
REL-DESETHYLREBOXETINE-D4 HYDROCHLORIDE (1 supplier)
Rel-di-tert-butyl (((3aR,8aR)-1-tosyl-1,2,3,8a-tetrahydropyrrolo[2,3-b]indole-3a,8-diyl)bis(4-methoxy-3,1-phenylene))dicarbamate (1 supplier)2144818-05-1
Rel-di-tert-butyl (((3aR,8aR)-2,3-dihydro-8H-furo[2,3-b]indole-3a,8(8aH)-diyl)bis(4-butoxy-3,1-phenylene))dicarbamate (1 supplier)2144818-03-9
Rel-di-tert-butyl (((3aR,8aR)-2,3-dihydro-8H-furo[2,3-b]indole-3a,8(8aH)-diyl)bis(4-ethoxy-3,1-phenylene))dicarbamate (1 supplier)2144818-02-8
Rel-di-tert-butyl (((3aR,8aR)-2,3-dihydro-8H-furo[2,3-b]indole-3a,8(8aH)-diyl)bis(4-methoxy-3,1-phenylene))dicarbamate (1 supplier)2144817-62-7
Rel-di-tert-butyl (((3aR,8aR)-4-methyl-2,3-dihydro-8H-furo[2,3-b]indole-3a,8(8aH)-diyl)bis(4-methoxy-3,1-phenylene))dicarbamate (1 supplier)2144817-93-4
Rel-di-tert-butyl (((3aR,8aR)-5-chloro-2,3-dihydro-8H-furo[2,3-b]indole-3a,8(8aH)-diyl)bis(4-methoxy-3,1-phenylene))dicarbamate (1 supplier)2144817-97-8
Rel-di-tert-butyl (((3aR,8aR)-5-methyl-2,3-dihydro-8H-furo[2,3-b]indole-3a,8(8aH)-diyl)bis(4-methoxy-3,1-phenylene))dicarbamate (1 supplier)2144817-95-6
Rel-di-tert-butyl (((3aR,8aR)-6-chloro-2,3-dihydro-8H-furo[2,3-b]indole-3a,8(8aH)-diyl)bis(4-methoxy-3,1-phenylene))dicarbamate (1 supplier)2144818-00-6
Rel-di-tert-butyl (((3aR,8aR)-6-methyl-2,3-dihydro-8H-furo[2,3-b]indole-3a,8(8aH)-diyl)bis(4-methoxy-3,1-phenylene))dicarbamate (1 supplier)2144817-98-9
Rel-di-tert-butyl (((3aS,8aR)-4-bromo-2,3-dihydro-8H-furo[2,3-b]indole-3a,8(8aH)-diyl)bis(4-methoxy-3,1-phenylene))dicarbamate (1 supplier)2144817-94-5
rel-Di-tert-butyl (1R,3S)-cyclopent-4-ene-1,3-diyl dicarbonate (1 supplier)890122-43-7
Rel-di-tert-butyl (3R,4R)-4-aminopyrrolidine-1,3-dicarboxylate (2 suppliers)341969-59-3
rel-Di-tert-butyl (3R,5S)-piperidine-3,5-diyldicarbamate (2 suppliers)849160-51-6
Rel-dibenzyl (((3aR,8aR)-2,3-dihydro-8H-furo[2,3-b]indole-3a,8(8aH)-diyl)bis(4-methoxy-3,1-phenylene))dicarbamate (1 supplier)2144818-04-0
rel-Dibenzyl (4aR,7aS)-hexahydrothieno[3,4-b]pyrazine-1,4-dicarboxylate (1 supplier)2655727-18-5
Rel-diisopropyl ((2R,3R)-3-acetyloxiran-2-yl)phosphonate (1 supplier)84542-91-6
Rel-dimethyl (1r,4r)-1-fluorocyclohexane-1,4-dicarboxylate (2 suppliers)1801203-28-0
Rel-dimethyl (1s,4s)-1-fluorocyclohexane-1,4-dicarboxylate (2 suppliers)1801203-36-0
rel-Dimethyl (2R,5R)-piperidine-2,5-dicarboxylate (3 suppliers)98935-66-1
Rel-dimethyl (2S,3R)-piperidine-2,3-dicarboxylate (2 suppliers)
Compound Structure IUPAC Name: dimethyl (2S,3R)-piperidine-2,3-dicarboxylate | CAS Registry Number: 23513-23-7
Synonyms: Dimethyl (2S,3R)-piperidine-2,3-dicarboxylate, 176587-76-1, dimethyl cis-piperidine-2,3-dicarboxylate, starbld0039806, SCHEMBL7719379, G50476, EN300-27081687, rel-Dimethyl(2S,3R)-piperidine-2,3-dicarboxylate, rac-2,3-dimethyl (2R,3S)-piperidine-2,3-dicarboxylate

Molecular Formula: C9H15NO4Molecular Weight: 201.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PSWDQUVZEXSBST-RQJHMYQMSA-N

23513-23-7
Rel-dimethyl (2S,3S)-piperidine-2,3-dicarboxylate (1 supplier)40740-62-3
Rel-dimethyl (3S,4S)-1-benzyl-3-methylpyrrolidine-3,4-dicarboxylate (2 suppliers)2090176-62-6
Rel-dimethyl 2,2'-((3R,4S)-tetrahydrothiophene-3,4-diyl)diacetate (1 supplier)118597-90-3
REL-ETHYL (1R,2R)-2-(((TRIMETHYLSILYL)OXY)METHYL)CYCLOPROPANE-1-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(trimethylsilyloxymethyl)cyclopropane-1-carboxylate | CAS Registry Number: 2122316-07-6
Synonyms: Ethyl (1R,2R)-2-(((trimethylsilyl)oxy)methyl)cyclopropane-1-carboxylate, rel-Ethyl (1R,2R)-2-(((trimethylsilyl)oxy)methyl)cyclopropane-1-carboxylate, 2122316-17-8

Molecular Formula: C10H20O3SiMolecular Weight: 216.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UDABOBDBBCNHNM-UHFFFAOYSA-N

2122316-07-6
rel-Ethyl (1R,2R)-2-(3-bromophenyl)cyclopropane-1-carboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl (1R,2R)-2-(3-bromophenyl)cyclopropane-1-carboxylate | CAS Registry Number: 114095-58-8
Synonyms: Rel-ethyl (1R,2R)-2-(3-bromophenyl)cyclopropane-1-carboxylate, trans-2-(3-Bromo-phenyl)-cyclopropanecarboxylic acid ethyl ester, SCHEMBL4142892, ZINC64686763, CS-0163617, trans-(+/-)-ethyl 2-(3-bromo-phenyl)cyclopropanecarboxylate, trans-(+/-)-2-(3-bromo-phenyl)-cyclopropanecarboxylic acid ethyl ester

Molecular Formula: C12H13BrO2Molecular Weight: 269.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FICVJKZHLQIKGN-WDEREUQCSA-N

114095-58-8
rel-Ethyl (1R,2R)-2-(5-bromopyridin-3-yl)cyclopropane-1-carboxylate (1 supplier)2892026-32-1
Rel-ethyl (1R,2R)-2-(bromomethyl)cyclopropane-1-carboxylate (2 suppliers)38506-15-9
Rel-ethyl (1R,2R)-2-hydroxy-4-methylcyclopentane-1-carboxylate (1 supplier)2416100-19-9
Rel-ethyl (1R,2R)-2-hydroxy-5-methylcyclopentane-1-carboxylate (1 supplier)2413487-60-0
Rel-ethyl (1R,2R)-2-methyl-4-oxocyclohexane-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl (1S,2S)-2-methyl-4-oxocyclohexane-1-carboxylate | CAS Registry Number: 1350434-18-2
Synonyms: ethyl trans-2-methyl-4-oxo-cyclohexanecarboxylate, ethyl (1S,2S)-2-methyl-4-oxocyclohexane-1-carboxylate, MFCD31928781, SCHEMBL17057061, PS-16385, D96622

Molecular Formula: C10H16O3Molecular Weight: 184.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PYWSLDVKSOZIOJ-CBAPKCEASA-N

1350434-18-2
Rel-ethyl (1R,2R)-4-hydroxy-2-methylcyclohexane-1-carboxylate (2 suppliers)1940134-98-4
40901 to 40950 of 49405 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 [819] 820 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company