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CHEMICAL products beginning with : R
3701 to 3750 of 9410 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 [75] 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
rel-((3aR,3bS,5s,6aR,6bS)-Benzyl 5-(hydroxymethyl)octahydrocyclopenta[3,4]cyclobuta[1,2-c]pyrrole-2(3bH)-carboxylate) (1 supplier)
Compound Structure IUPAC Name: benzyl (1R,2S,6R,7S)-9-(hydroxymethyl)-4-azatricyclo[5.3.0.02,6]decane-4-carboxylate | CAS Registry Number: 2202737-06-0
Synonyms: D73062

Molecular Formula: C18H23NO3Molecular Weight: 301.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZKDCOODPXIIDIF-BSPZTASFSA-N

2202737-06-0
rel-((3aR,6aS)-Hexahydro-1H-furo[3,4-c]pyrrol-3a-yl)methanol (1 supplier)2696257-99-3
rel-((3aR,6aS)-tert-Butyl 3a-(2-amino-2-oxoethyl)tetrahydro-1H-furo[3,4-c]pyrrole-5(3H)-carboxylate) (1 supplier)
Compound Structure IUPAC Name: tert-butyl (3aR,6aS)-3a-(2-amino-2-oxoethyl)-3,4,6,6a-tetrahydro-1H-furo[3,4-c]pyrrole-5-carboxylate | CAS Registry Number: 2208006-10-2
Synonyms: tert-butyl 3a-(2-amino-2-oxoethyl)tetrahydro-1H-furo[3,4-c]pyrrole-5(3H)-carboxylate, WS-01655, CS-0080089, D74116

Molecular Formula: C13H22N2O4Molecular Weight: 270.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YTTFOOCVRDPTOC-TVQRCGJNSA-N

2208006-10-2
rel-((3aR,7aR)-5-Methyloctahydro-7aH-pyrrolo[3,4-c]pyridin-7a-yl)methanol dihydrochloride (1 supplier)
Compound Structure IUPAC Name: [(3aS,7aS)-5-methyl-2,3,3a,4,6,7-hexahydro-1H-pyrrolo[3,4-c]pyridin-7a-yl]methanol;dihydrochloride | CAS Registry Number: 2243507-51-7
Synonyms: rel-(3aS,7aS)-(5-Methyloctahydro-7aH-pyrrolo[3,4-c]pyridin-7a-yl)methanol dihydrochloride, [(3As,7aS)-5-methyl-2,3,3a,4,6,7-hexahydro-1H-pyrrolo[3,4-c]pyridin-7a-yl]methanol;dihydrochloride, BS-47350, F77643

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

InChIKey: ISOTVJLPSBIUDN-CDEWPDHBSA-N

2243507-51-7
rel-((3aS,6aR)-6a-Fluorooctahydrocyclopenta[c]pyrrol-3a-yl)methanol (1 supplier)2696257-96-0
rel-((3R,4R)-3-Fluoropiperidin-4-yl)methanol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (3-fluoropiperidin-4-yl)methanol;hydrochloride | CAS Registry Number: 1402414-13-4
Synonyms: 895577-96-5, [(3S,4R)-Rel-3-fluoro-4-piperidyl]-methanol hydrochloride, ((3R,4S)-rel-3-Fluoropiperidin-4-yl)methanol hydrochloride, SCHEMBL1990115, 1952294-70-0

Molecular Formula: C6H13ClFNOMolecular Weight: 169.620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZCJOQWWVTBYQQH-UHFFFAOYSA-N

1402414-13-4
rel-((3R,4R)-4-Aminotetrahydrofuran-3-yl)methanol (1 supplier)
Compound Structure IUPAC Name: [(3S,4S)-4-aminooxolan-3-yl]methanol | CAS Registry Number: 1354427-84-1
Synonyms: ((3S,4S)-4-Aminotetrahydrofuran-3-yl)methanol, Rel-((3S,4S)-4-aminotetrahydrofuran-3-yl)methanol, [(3S,4S)-4-aminooxolan-3-yl]methanol, 2187426-61-3, (3S,4S)-(4-Amino-tetrahydro-furan-3-yl)-methanol, AT19648, AT19656

Molecular Formula: C5H11NO2Molecular Weight: 117.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UEOVIIQBMQIOGG-CRCLSJGQSA-N

1354427-84-1
rel-((3R,4R)-4-Aminotetrahydrofuran-3-yl)methanol hydrochloride (1 supplier)
Compound Structure IUPAC Name: [(3S,4S)-4-aminooxolan-3-yl]methanol;hydrochloride | CAS Registry Number: 2307738-94-7
Synonyms: ((3S,4S)-4-Aminotetrahydrofuran-3-yl)methanol hydrochloride, 2187426-62-4, [(3S,4S)-4-aminooxolan-3-yl]methanol;hydrochloride, starbld0004766, AKOS034814019

Molecular Formula: C5H12ClNO2Molecular Weight: 153.610 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WVYWTAAODGPTHO-UYXJWNHNSA-N

2307738-94-7
rel-((3R,7aR)-3-(((tert-Butyldiphenylsilyl)oxy)methyl)tetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol (1 supplier)2763159-58-4
rel-((3R,7aR)-3-(Fluoromethyl)hexahydro-1H-pyrrolizin-7a-yl)methanol (1 supplier)2621937-34-4
rel-((3R,7aR)-3-(methoxymethyl)hexahydro-1H-pyrrolizin-7a-yl)methanol (1 supplier)2621937-89-9
rel-((3R,7aS)-3-(((tert-Butyldiphenylsilyl)oxy)methyl)tetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol (1 supplier)2763160-15-0
rel-((3S,7aR)-3-(Fluoromethyl)hexahydro-1H-pyrrolizin-7a-yl)methanol (1 supplier)2621937-33-3
rel-((6R,8aR)-2-(Methylsulfonyl)octahydropyrrolo[1,2-a]pyrazin-6-yl)methanol (1 supplier)2850327-59-0
rel-((6R,8aR)-3,3-Difluorohexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-6-yl)methanol (1 supplier)2850327-08-9
rel-((6R,8aR)-3-Methylhexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-6-yl)methanol (1 supplier)2850327-15-8
rel-((6S,7aR)-6-Fluoro-2,2-dimethyltetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol hydrochloride (1 supplier)2621939-47-5
rel-((6S,8aS)-Hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-6-yl)methanol (1 supplier)2820537-05-9
rel-((7R,9aR)-Hexahydro-1H,3H-pyrrolo[2,1-c][1,4]oxazepin-7-yl)methanol (1 supplier)2850327-50-1
rel-(+)-(1S,2R)-2',3'-Dihydrospiro[cyclopropane-1,1'-inden]-2-amine (1 supplier)2102609-48-1
rel-(+)-Acetic acid (2R*)-2?*-(3,4-dimethoxyphenyl)-4?*,7-dimethoxychroman-3?*-yl ester (1 supplier)30657-54-6
rel-(-)-(2S,3R)-3-(Benzyloxy)-2-methylazetidine (1 supplier)2095250-30-7
rel-(?R,?R)-?-[(2-Amino-5-methylphenyl)thio]-?-hydroxy-4-methylbenzenepropanoic acid (0 suppliers)100493-17-2
rel-(1-(((3aR,6aS)-Tetrahydro-1H-furo[3,4-c]pyrrol-5(3H)-yl)methyl)cyclopropyl)methanol (1 supplier)2771459-91-5
rel-(1-Methylethyl)phenylphosphinous acid (1S*)-2?*-(1-methylethyl)-5?*-methylcyclohexane-1?*-yl ester (1 supplier)62376-13-0
rel-(1?*,4?*)-Bicyclo[2.2.1]hepta-5-ene-2?*-methanol (3 suppliers)
Compound Structure IUPAC Name: [(1S,4S)-5-bicyclo[2.2.1]hept-2-enyl]methanol | CAS Registry Number: 13360-81-1
Synonyms: 5-Norbornene-2-methanol, mixture of endo and exo, PubChem21616, SCHEMBL1809216, MolPort-039-138-803, AS-18623, FT-0082626, W9726, exo-5-Norbornene-2-methanol, >=99% (exo), 5-Norbornene-2-methanol,mixture of endo and exo, (1S,4S)-Bicyclo[2.2.1]hept-5-ene-2-methanol, 095N125, Q-101134, 5-Norbornene-2-methanol, 98%, mixture of endo and exo

Molecular Formula: C8H12OMolecular Weight: 124.183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LUMNWCHHXDUKFI-KJFJCRTCSA-N

13360-81-1
REL-(10AR,12AS)-1-(1,5-DIMETHYLHEXYL)-10A,12A-DIMETHYL-8-(1-PHENYLETHYL)-2,3,3A,3B,4,5,5A,6,8,9,10,10A,10B,11,12,12A-HEXADECAHYDROCYCLOPENTA[5,6]NAPHTHO[1,2-F]ISOINDOL-7(1H)-ONE (NON-PREFERRED NAME) (2 suppliers)10021-81-5
rel-(1R)-1-[(1S)-3,3-dimethylcyclohexyl]ethanol (0 suppliers)141846-60-8
rel-(1R*)-1?*,2?*-Dibromo-1,2-dihydrobenzocyclobutene (1 supplier)14420-75-8
rel-(1R*,2S*)-1-(Cyclohexyl)-2-methylcyclohexane (1 supplier)
Compound Structure IUPAC Name: 1-cyclohexyl-2-methylcyclohexane | CAS Registry Number: 50991-08-7
Synonyms: 1,1'-Bicyclohexyl, 2-methyl-, 66324-47-8, 1,1'-Bicyclohexyl, 2-methyl-, cis-, 1,1'-Bicyclohexyl, 2-methyl-, trans-, NSC75362, 2-Methylbicyclohexyl, AC1L3LVL, AGN-PC-03658S, 1-cyclohexyl-2-methylcyclohexane, NSC75363, CCG-40355, CCG-40356, NSC 75363, NSC-75362, NSC-75363, 1,4-cyclohexylen, 1-methylcyclohexylen, 50991-09-8

Molecular Formula: C13H24Molecular Weight: 180.329660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SRCQYSQCKOUHTG-UHFFFAOYSA-N

50991-08-7
rel-(1R, 5S, 6S)-6-Hydroxy-3-aza-bicyclo[3.2.0]heptane-3-carboxylic acid tert-butyl ester (1 supplier)2375360-15-7
REL-(1R,2R)-1,2-BIS(4-CHLOROPHENYL)-3-(1H-1,2,4-TRIAZOL-1-YL)-1,2-PROPANEDIOL (3 suppliers)
Compound Structure IUPAC Name: (1R,2R)-1,2-bis(4-chlorophenyl)-3-(1,2,4-triazol-1-yl)propane-1,2-diol | CAS Registry Number: 107741-28-6
Synonyms: AIDS195378, AIDS195379, AIDS-195379, CID3007617, 1,2-Propanediol, 1,2-bis(4-chlorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1R,2R)-, 1,2-Propanediol, 1,2-bis(4-chlorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, rel-(1R,2R)-

Molecular Formula: C17H15Cl2N3O2Molecular Weight: 364.225900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CSFMHUPEOLNPQD-SJORKVTESA-N

107741-28-6
REL-(1R,2R)-1,2-BIS(4-FLUOROPHENYL)-1-PHENYL-3-(1H-1,2,4-TRIAZOL-1-YL)-1,2-PROPANEDIOL (3 suppliers)
Compound Structure IUPAC Name: (1R,2R)-1,2-bis(4-fluorophenyl)-1-phenyl-3-(1,2,4-triazol-1-yl)propane-1,2-diol | CAS Registry Number: 107680-02-4
Synonyms: AIDS195446, AIDS195447, AIDS-195447, CID3007684, 1,2-propanediol, 1,2-bis(4-fluorophenyl)-1-phenyl-3-(1H-1,2,4-triazol-1-yl)-, (1R,2R)-, 1,2-propanediol, 1,2-bis(4-fluorophenyl)-1-phenyl-3-(1H-1,2,4-triazol-1-yl)-, rel-(1R,2R)-

Molecular Formula: C23H19F2N3O2Molecular Weight: 407.412666 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OTPWVHQERYFQFE-XZOQPEGZSA-N

107680-02-4
REL-(1R,2R)-1-(4-CHLOROPHENYL)-2-(2,4-DICHLOROPHENYL)-3-(1H-1,2,4-TRIAZOL-1-YL)-1,2-PROPANEDIOL (3 suppliers)
Compound Structure IUPAC Name: (1R,2R)-1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-3-(1,2,4-triazol-1-yl)propane-1,2-diol | CAS Registry Number: 107741-30-0
Synonyms: AIDS195397, AIDS-195397, CID3007635, 1,2-Propanediol, 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1R,2R)-, 1,2-Propanediol, 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, rel-(1R,2R)-

Molecular Formula: C17H14Cl3N3O2Molecular Weight: 398.670960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CUSOKRAHVMJAMY-SJORKVTESA-N

107741-30-0
rel-(1R,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol;(1S,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol | CAS Registry Number: 654653-92-6
Synonyms: 3-Quinolineethanol,6-bromo-a-[2-(dimethylamino)ethyl]-2-methoxy-a-1-naphthalenyl-b-phenyl-, (aR,bR)-rel-, (1R,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol;(1S,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol, AKOS037650767, CS-15286, C13251, (1R,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol; (1S,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol

Molecular Formula: C64H62Br2N4O4Molecular Weight: 1111.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XZAWFWYHGFGLCN-VAPLRBOBSA-N

654653-92-6
rel-(1R,2R)-1-(Bromomethyl)-2-ethylcyclopropane (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-1-(bromomethyl)-2-ethylcyclopropane | CAS Registry Number: 2307782-57-4
Synonyms: (1R,2R)-1-(Bromomethyl)-2-ethylcyclopropane, 1932107-29-3, rac-(1R,2R)-1-(bromomethyl)-2-ethylcyclopropane, trans, ZINC88161824, Rel-(1R,2R)-1-(bromomethyl)-2-ethylcyclopropane

Molecular Formula: C6H11BrMolecular Weight: 163.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NWPQBWPIBCOXRW-RITPCOANSA-N

2307782-57-4
Rel-(1R,2R)-2-((benzyloxy)carbonyl)cyclopropane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-phenylmethoxycarbonylcyclopropane-1-carboxylic acid | CAS Registry Number: 53229-64-4
Synonyms: CS-0078686, trans-(1R,2R)-2-((Benzyloxy)carbonyl)cyclopropane-1-carboxylic acid

Molecular Formula: C12H12O4Molecular Weight: 220.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PVARIGOXRLDYSP-NXEZZACHSA-N

53229-64-4
rel-(1R,2R)-2-(1,1-Difluoroethyl)cyclopropanecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-2-(1,1-difluoroethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 2375816-30-9
Synonyms: (1R,2R)-2-(1,1-Difluoroethyl)cyclopropane-1-carboxylic acid, CS-0527632

Molecular Formula: C6H8F2O2Molecular Weight: 150.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ONTVBKAFCGRFDD-QWWZWVQMSA-N

2375816-30-9
rel-(1R,2R)-2-(1-Methyl-1H-pyrazol-3-yl)cyclopropanecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-2-(1-methylpyrazol-3-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1899946-21-4
Synonyms: trans-2-(1-methyl-1h-pyrazol-3-yl)cyclopropanecarboxylic acid, (1R,2R)-2-(1-methylpyrazol-3-yl)cyclopropane-1-carboxylic acid, AKOS034825340, ZINC307016458, rac-(1r,2r)-2-(1-methyl-1h-pyrazol-3-yl)cyclopropane-1-carboxylic acid

Molecular Formula: C8H10N2O2Molecular Weight: 166.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RGWHFGCVORFMCD-PHDIDXHHSA-N

1899946-21-4
rel-(1R,2R)-2-(2,5-dimethoxyphenyl)cyclopropane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-(2,5-dimethoxyphenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1430328-71-4
Synonyms: ZINC32014143, rac-(1R,2R)-2-(2,5-dimethoxyphenyl)cyclopropane-1-carboxylic acid, trans

Molecular Formula: C12H14O4Molecular Weight: 222.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GACWXAABXADULL-WPRPVWTQSA-N

1430328-71-4
rel-(1R,2R)-2-(3-hydroxyphenyl)cyclopropane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-(3-hydroxyphenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1909288-33-0
Synonyms: 731812-28-5, ZINC62494973, (1R,2R)-2-(3-Hydroxyphenyl)cyclopropanecarboxylic acid, rel-(1R,2R)-2-(3-Hydroxyphenyl)cyclopropanecarboxylic acid

Molecular Formula: C10H10O3Molecular Weight: 178.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LDZRHXKNIDKRBY-DTWKUNHWSA-N

1909288-33-0
rel-(1R,2R)-2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropane-1-carbonitrile (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropane-1-carbonitrile | CAS Registry Number: 1422541-99-8
Synonyms: ZINC238175805, AT11284, CS-0137449, (1R,2R)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropane-1-carbonitrile, TRANS-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)CYCLOPROPANE-1-CARBONITRILE

Molecular Formula: C10H16BNO2Molecular Weight: 193.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMBRSTBCFVYBJR-JGVFFNPUSA-N

1422541-99-8
rel-(1R,2R)-2-(4-(Dimethylamino)phenyl)cyclopropanecarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-[4-(dimethylamino)phenyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 2307771-93-1
Synonyms: SCHEMBL6997699, ZINC32010444, AKOS034820544, (1R,2R)-2-(4-(Dimethylamino)phenyl)cyclopropane-1-carboxylic acid, 220352-83-0

Molecular Formula: C12H15NO2Molecular Weight: 205.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MQUZAKABMZMHAH-WDEREUQCSA-N

2307771-93-1
REL-(1R,2R)-2-(4-CHLOROPHENYL)-1-(4-FLUOROPHENYL)-3-(1H-1,2,4-TRIAZOL-1-YL)-1,2-PROPANEDIOL (4 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-(4-chlorophenyl)-1-(4-fluorophenyl)-3-(1,2,4-triazol-1-yl)propane-1,2-diol | CAS Registry Number: 107659-60-9
Synonyms: AIDS195393, AIDS-195393, CID3007631, 1,2-Propanediol, 2-(4-chlorophenyl)-1-(4-fluorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1R,2R)-, 1,2-Propanediol, 2-(4-chlorophenyl)-1-(4-fluorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, rel-(1R,2R)-

Molecular Formula: C17H15ClFN3O2Molecular Weight: 347.771303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ADQIGZIBPUXWSY-SJORKVTESA-N

107659-60-9
rel-(1R,2R)-2-(4-Fluorophenyl)cyclopropanecarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 175275-74-8
Synonyms: 2-(4-fluorophenyl)cyclopropanecarboxylic acid, 879324-64-8, 2-(4-fluorophenyl)cyclopropane-1-carboxylic acid, 2-(4-FLUORO-PHENYL)-CYCLOPROPANECARBOXYLIC ACID, Cyclopropanecarboxylic acid, 2-(4-fluorophenyl)-, MFCD06804481, 2-(4-Fluorophenyl)cyclopropanecarboxylicAcid, rel-(1R,2R)-2-(4-Fluorophenyl)cyclopropane-1-carboxylic acid, 161711-27-9, 515179-19-8, SCHEMBL1019425, (1R,2R)-2-(4-Fluorophenyl)cyclopropanecarboxylic Acid, (1S,2S)-2-(4-Fluorophenyl)cyclopropanecarboxylic Acid, CTK8C4095, KS-00000CTI, DTXSID90619024, 4014AC, ANW-71046, MFCD30717787, MFCD31555875

Molecular Formula: C10H9FO2Molecular Weight: 180.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJJWMUZHTDQZDW-UHFFFAOYSA-N

175275-74-8
rel-(1R,2R)-2-(4-Methylpyrimidin-2-yl)cyclopropane-1-carboxylic acid (1 supplier)2839649-20-4
rel-(1R,2R)-2-(Difluoromethyl)cyclobutanecarboxylic acid (1 supplier)2307752-00-5
rel-(1R,2R)-2-(Methylamino)-1,2-diphenylethan-1-ol (1 supplier)20616-51-7
REL-(1R,2R)-2-(PENT-4-EN-1-YL)CYCLOPROPAN-1-OL (6 suppliers)
Compound Structure IUPAC Name: (1~{R},2~{R})-2-pent-4-enylcyclopropan-1-ol | CAS Registry Number: 1384277-05-7
Synonyms: Cyclopropanol, 2-(4-penten-1-yl)-,(1R,2R)-rel-, SCHEMBL2172563, RQYNRRRPNBIJKC-HTQZYQBOSA-N, 1206524-77-7, trans-2-pent-4-en-1-ylcyclopropanol, ZINC118223698, CS-14721, (1R,2R)-2-(pent-4-en-1-yl)cyclopropanol, Cyclopropanol, 2-(4-penten-1-yl)-,(1R,2R)-, rel-(1R,2R)-2-(pent-4-en-1-yl)cyclopropan-1-ol

Molecular Formula: C8H14OMolecular Weight: 126.199 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RQYNRRRPNBIJKC-HTQZYQBOSA-N

1384277-05-7
rel-(1R,2R)-2-(Pyridin-2-yldisulfanyl)cyclohexanol (1 supplier)2581295-80-7
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