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CHEMICAL products beginning with : R
38951 to 39000 of 49405 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-(1-(((4AR,7aS)-hexahydro-6H-[1,4]dioxino[2,3-c]pyrrol-6-yl)methyl)cyclopropyl)methanol (1 supplier)2771459-97-1
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 (4 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) (1 supplier)10021-81-5
Rel-(1α,3α,4β,5β,7α)-4-(methylamino)adamantan-1-ol (2 suppliers)104973-47-9
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 (2 suppliers)2375360-15-7
Rel-(1R,1aR,6aR)-1-ethynyl-1,1a,6,6a-tetrahydrocyclopropa[a]indene (1 supplier)2663618-52-6
rel-(1R,1AR,6bS)-3-bromo-1a,6b-dihydro-1H-cyclopropa[b]benzofuran-1-carboxylic acid (1 supplier)2920333-53-3
Rel-(1R,1aS,6aS)-1-ethynyl-1,1a,6,6a-tetrahydrocyclopropa[a]indene (1 supplier)2663618-51-5
REL-(1R,2R)-1,2-BIS(4-CHLOROPHENYL)-3-(1H-1,2,4-TRIAZOL-1-YL)-1,2-PROPANEDIOL (2 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 (2 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)-1,2-dibromocyclobutane (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-1,2-dibromocyclobutane | CAS Registry Number: 807630-92-8
Synonyms: starbld0043576, SCHEMBL15710099, (1R,2R)-1,2-dibromocyclobutane, rac-(1R,2R)-1,2-dibromocyclobutane, EN300-1700756

Molecular Formula: C4H6Br2Molecular Weight: 213.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LGAGUISFTUGUHO-QWWZWVQMSA-N

807630-92-8
REL-(1R,2R)-1-(4-CHLOROPHENYL)-2-(2,4-DICHLOROPHENYL)-3-(1H-1,2,4-TRIAZOL-1-YL)-1,2-PROPANEDIOL (2 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-(4-Hydroxy-3-methoxyphenyl)-2-[4-[(1E)-3-hydroxy-1-propen-1-yl]-2,6-dimethoxyphenoxy]-1,3-propanediol (1 supplier)288864-26-6
rel-(1R,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol (4 suppliers)
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 (2 suppliers)
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)-1-Amino-6-bromo-2,3-dihydro-1H-inden-2-ol (1 supplier)1446438-79-4
Rel-(1R,2R)-2-((benzyloxy)carbonyl)cyclopropane-1-carboxylic acid (5 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-((Benzyloxy)methyl)-3-methylcyclopropane-1-carboxylic acid (1 supplier)2246369-84-4
Rel-(1R,2R)-2-((tert-butoxycarbonyl)amino)cyclopentyl methanesulfonate (2 suppliers)
Compound Structure IUPAC Name: [(1R,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl] methanesulfonate | CAS Registry Number: 1629585-82-5
Synonyms: SCHEMBL16095542

Molecular Formula: C11H21NO5SMolecular Weight: 279.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CYJWINQCCGOQNP-RKDXNWHRSA-N

1629585-82-5
Rel-(1R,2R)-2-((tert-butyldiphenylsilyl)oxy)-4-methylcyclopentane-1-carboxylic acid (1 supplier)2413487-56-4
Rel-(1R,2R)-2-((tert-butyldiphenylsilyl)oxy)-5-methylcyclopentane-1-carboxylic acid (1 supplier)2413487-57-5
Rel-(1R,2R)-2-((tert-butyldiphenylsilyl)oxy)cyclobutan-1-ol (1 supplier)2795138-07-5
rel-(1R,2R)-2-(1,1-Difluoroethyl)cyclopropanecarboxylic acid (2 suppliers)
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-(1H-Pyrrol-1-yl)cyclohexan-1-amine (1 supplier)1392542-11-8
Rel-(1R,2R)-2-(2,3-dichlorophenyl)cyclopropane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-(2,3-dichlorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 175168-73-7
Synonyms: 2044705-94-2, trans-2-(2,3-Dichlorophenyl)cyclopropanecarboxylic Acid, (1R,2R)-2-(2,3-Dichlorophenyl)cyclopropane-1-carboxylic acid, rac-(1r,2r)-2-(2,3-dichlorophenyl)cyclopropane-1-carboxylic acid, DTXSID201176802, AC8175, AKOS034816341, EN300-315349, Z2678180815, Cyclopropanecarboxylic acid, 2-(2,3-dichlorophenyl)-, (1R,2R)-

Molecular Formula: C10H8Cl2O2Molecular Weight: 231.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GDGXBNVMCFKSFP-NKWVEPMBSA-N

175168-73-7
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-(2-Aminoethyl)cyclopentan-1-ol hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1S,2S)-2-(2-aminoethyl)cyclopentan-1-ol;hydrochloride | CAS Registry Number: 2741634-53-5
Synonyms: rac-(1R,2R)-2-(2-aminoethyl)cyclopentan-1-olhydrochloride,cis, EN300-7549910, Z4317048669, (1S,2S)-2-(2-Aminoethyl)cyclopentan-1-ol;hydrochloride, rac-(1R,2R)-2-(2-aminoethyl)cyclopentan-1-ol hydrochloride, 2411178-13-5

Molecular Formula: C7H16ClNOMolecular Weight: 165.660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IFGPGMTXXLJKGX-LEUCUCNGSA-N

2741634-53-5
Rel-(1R,2R)-2-(2-chlorophenyl)cyclopropane-1-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-(2-chlorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 701914-00-3
Synonyms: (1R,2R)-2-(2-chlorophenyl)cyclopropane-1-carboxylic acid, Trans-2-(2-chlorophenyl)cyclopropane-1-carboxylic acid, rac-(1R,2R)-2-(2-chlorophenyl)cyclopropane-1-carboxylic acid, trans, rac-(1R,2R)-2-(2-chlorophenyl)cyclopropane-1-carboxylic acid, trans-2-(2-Chlorophenyl)cyclopropanecarboxylic Acid, SCHEMBL7000314, AC9714, AKOS034810156, CID 20666511, EN300-247012, EN300-258664, Trans-2-(2-chlorophenyl)cyclopropane-1-carboxylicacid, Z2235816073, 220351-37-1

Molecular Formula: C10H9ClO2Molecular Weight: 196.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FXRZNBPQNVOJTP-JGVFFNPUSA-N

701914-00-3
rel-(1R,2R)-2-(2-Hydroxypropan-2-yl)cyclopropane-1-carboxylic acid (1 supplier)2922394-60-1
rel-(1R,2R)-2-(3,4-Difluorophenyl)cyclopropan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-2-(3,4-difluorophenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 2517869-16-6
Synonyms: SCHEMBL15282133, cis-2-(3,4-difluorophenyl)cyclopropylamine HCl

Molecular Formula: C9H10ClF2NMolecular Weight: 205.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IMYLOCHFFLYHPS-SOWVLMPRSA-N

2517869-16-6
rel-(1R,2R)-2-(3-(Methoxycarbonyl)phenyl)cyclopropane-1-carboxylic acid (1 supplier)1597426-92-0
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 (3 suppliers)
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-(benzyloxy)phenyl)cyclopropane-1-carboxylic acid (1 supplier)1257122-75-0
Rel-(1R,2R)-2-(4-(difluoromethoxy)phenyl)cyclopropane-1-carboxylic acid (1 supplier)1807937-62-7
rel-(1R,2R)-2-(4-(Dimethylamino)phenyl)cyclopropanecarboxylic acid (5 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-bromo-1H-pyrazol-1-yl)-1-methylcyclopentan-1-ol (1 supplier)2432829-25-7
Rel-(1R,2R)-2-(4-bromo-1H-pyrazol-1-yl)cyclopentan-1-ol (1 supplier)1598148-14-1
Rel-(1R,2R)-2-(4-bromo-2-fluorophenyl)cyclopropane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-(4-bromo-2-fluorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 935674-08-1
Synonyms: (1R,2R)-2-(4-Bromo-2-fluorophenyl)cyclopropane-1-carboxylic acid, SCHEMBL5264685, AKOS034824753, AT12526, EN300-1086916, Z3001662717, TRANS-2-(4-BROMO-2-FLUOROPHENYL)CYCLOPROPANE-1-CARBOXYLIC ACID

Molecular Formula: C10H8BrFO2Molecular Weight: 259.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UUEUTHYNOREMBL-JGVFFNPUSA-N

935674-08-1
rel-(1R,2R)-2-(4-Bromophenyl)cyclopropane-1-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: (1S,2S)-2-(4-bromophenyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 130265-34-8
Synonyms: SCHEMBL2827719, NLMMXUBXFPXMCD-PSASIEDQSA-N, AT34395, AT34396, (1S,2S)-2-(4-Bromophenyl)cyclopropanecarbaldehyde, (1S,2S)-2-(4-bromophenyl)cyclopropane-1-carbaldehyde, TRANS-2-(4-BROMOPHENYL)CYCLOPROPANE-1-CARBALDEHYDE, 1000305-05-4

Molecular Formula: C10H9BrOMolecular Weight: 225.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NLMMXUBXFPXMCD-PSASIEDQSA-N

130265-34-8
REL-(1R,2R)-2-(4-CHLOROPHENYL)-1-(4-FLUOROPHENYL)-3-(1H-1,2,4-TRIAZOL-1-YL)-1,2-PROPANEDIOL (3 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-chlorophenyl)cyclopentan-1-ol (1 supplier)2372-05-6
rel-(1R,2R)-2-(4-Fluorophenyl)cyclopropanecarboxylic acid (5 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 (2 suppliers)2839649-20-4
rel-(1R,2R)-2-(5-Bromopyridin-3-yl)cyclopropane-1-carboxylic acid (1 supplier)2892026-34-3
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