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CHEMICAL products beginning with : R
3651 to 3700 of 8476 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-(3R,4S)-Methyl 4-methylpiperidine-3-carboxylate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl (3~{S},4~{R})-4-methylpiperidine-3-carboxylate;hydrochloride | CAS Registry Number: 1009376-55-9
Synonyms: SB23212, methyl (3S,4R)-rel-4-methylpiperidine-3-carboxylate hydrochloride

Molecular Formula: C8H16ClNO2Molecular Weight: 193.671 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QATUSYOQNXADOL-ZJLYAJKPSA-N

1009376-55-9
rel-(3R,5R)-3,5-Difluoropiperidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3,5-difluoropiperidine;hydrochloride | CAS Registry Number: 259110-61-7
Synonyms: 3,5-difluoropiperidine hydrochloride, rel-(3R,5S)-3,5-Difluoropiperidine hydrochloride, 259110-60-6

Molecular Formula: C5H10ClF2NMolecular Weight: 157.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AHGKXYJWIFNPNB-UHFFFAOYSA-N

259110-61-7
rel-(3R,5R)-5-Fluoropiperidin-3-ol hydrochloride (1 supplier)
Compound Structure IUPAC Name: (3R,5R)-5-fluoropiperidin-3-ol;hydrochloride | CAS Registry Number: 1955554-58-1

Molecular Formula: C5H11ClFNOMolecular Weight: 155.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QMKBDNDYFMTBHH-TYSVMGFPSA-N

1955554-58-1
rel-(3R,5S)-3,5-Difluoropiperidine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3,5-difluoropiperidine;hydrochloride | CAS Registry Number: 259110-60-6
Synonyms: 3,5-difluoropiperidine hydrochloride, rel-(3R,5R)-3,5-Difluoropiperidine hydrochloride, 259110-61-7

Molecular Formula: C5H10ClF2NMolecular Weight: 157.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AHGKXYJWIFNPNB-UHFFFAOYSA-N

259110-60-6
rel-(3S,4R)-1-(4-fluorophenyl)-3-((R)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one (2 suppliers)
Compound Structure IUPAC Name: (3S,4R)-1-(4-fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one | CAS Registry Number: 947332-80-1
Synonyms: (3S,4R)-1-(4-Fluorophenyl)-3-((R)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one, 1376614-99-1, ent-Ezetimibe, SCHEMBL5020004, ZINC592281, AKOS030623919, AX8331657, AX8331665, (3S,4R)-1-(4-Fluorophenyl)-3-[(3R)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone

Molecular Formula: C24H21F2NO3Molecular Weight: 409.433 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OLNTVTPDXPETLC-ZRBLBEILSA-N

947332-80-1
Rel-(3S,4R)-ethyl1-(tert-butyl)-4-(2,4-difluorophenyl)pyrrolidine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (3S,4R)-1-tert-butyl-4-(2,4-difluorophenyl)pyrrolidine-3-carboxylate | CAS Registry Number: 915158-39-3
Synonyms: Rel-(3s,4r)-ethyl1-(tert-butyl)-4-(2,4-difluorophenyl)pyrrolidine-3-carboxylate, AS-73402, CS-0047346, Ethyl (3S,4R)-1-(tert-butyl)-4-(2,4-difluorophenyl)pyrrolidine-3-carboxylate, ethyl (3S,4R)-1-tert-butyl-4-(2,4-difluorophenyl)pyrrolidine-3-carboxylate

Molecular Formula: C17H23F2NO2Molecular Weight: 311.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BWWLLGQSYULNNY-UONOGXRCSA-N

915158-39-3
rel-(3S,4R)-tert-Butyl 3-fluoro-4-(hydroxymethyl)piperidine-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: tert-butyl (3S,4R)-3-fluoro-4-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 882033-93-4
Synonyms: AK172443, (3S,4R)-rel-tert-Butyl 3-fluoro-4-(hydroxymethyl)piperidine-1-carboxylate, SCHEMBL15352745, ZINC95616712, AKOS025290258, FCH3998896, cis-1-Boc-3-fluoropiperidine-4-methanol, (3s,4r)-1-Boc-3-fluoro-4-(hydroxymethyl)piperidine, tert-butyl (3R,4S)-3-fluoro-4-(hydroxymethyl)piperidine-1-carboxylate

Molecular Formula: C11H20FNO3Molecular Weight: 233.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UIACYDBUYRFVMD-RKDXNWHRSA-N

882033-93-4
rel-(3S,4S)-3-Fluoro-4-(pyrrolidin-1-yl)piperidine (2 suppliers)
Compound Structure IUPAC Name: (3S,4S)-3-fluoro-4-pyrrolidin-1-ylpiperidine | CAS Registry Number: 1312883-33-2
Synonyms: (3S,4S)-3-fluoro-4-(pyrrolidin-1-yl)piperidine, SCHEMBL1992593, ZINC117727144, 2165720-89-6

Molecular Formula: C9H17FN2Molecular Weight: 172.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVMMIILUFKFCNK-IUCAKERBSA-N

1312883-33-2
rel-(3S,5R)-3,5-Dimethyl-1-(4-nitrophenyl)piperazine (1 supplier)
Compound Structure Synonyms: cis-3,5-Dimethyl-1-(4-nitrophenyl)piperazine, (3R,5S)-3,5-dimethyl-1-(4-nitrophenyl)piperazine, AC1OENND, SCHEMBL1044822, UBLZWKCJZSDBGQ-AOOOYVTPSA-N, ZINC3877866, AKOS027441477, AJ-46502, AK503394, AX8276588, Cis-3,5-dimethyl-1-(4-nitro-phenyl)-piperazine

Molecular Formula: C12H17N3O2Molecular Weight: 235.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UBLZWKCJZSDBGQ-AOOOYVTPSA-N

153747-81-0
rel-(4aR,5aS,6aS,6bS,9R,9aS,11S,11aS,11bR)-9a,11b-dimethyl-9-(2-methyl-1,3-dioxolan-2-yl)tetradecahydrospiro[cyclopenta[1,2]phenanthro[8a,9-b]oxirene-3,2'-[1,3]dioxolane]-9,11-diol (1 supplier)117899-42-0
rel-(4aR,7aR)-6-Benzyloctahydro-1H-pyrrolo[3,4-b]pyridine (6 suppliers)
Compound Structure IUPAC Name: (4aR,7aR)-6-benzyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine | CAS Registry Number: 161594-54-3
Synonyms: 151213-43-3, (4aR,7aR)-octahydro-6-(phenylmethyl)-1H-Pyrrolo[3,4-b]pyridine, (4aR,7aR)-6-Benzyloctahydro-1H-pyrrolo[3,4-b]pyridine, PubChem11451, AC1LU34J, SCHEMBL1983745, DTXSID70364040, MolPort-023-223-851, ZINC21982805, AKOS025401673, AC-24294, AK198676, AK486398, DB-038088, cis-6-Benzyloctahydro-1H-pyrrolo[3,4-b]pyridine, J-008790, F8881-8931, (4aR,7aR)-6-benzyl-octahydro-1H-pyrrolo[3,4-b]pyridine, (4abeta,7abeta)-6-Benzyloctahydro-1H-pyrrolo[3,4-b]pyridine, (4aR,7aR)-Octahydro-6-(phenylmethyl1H-Pyrrolo[3,4-b]pyridine

Molecular Formula: C14H20N2Molecular Weight: 216.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AFYZAHZKOFBVLE-KGLIPLIRSA-N

161594-54-3
rel-(4aR,7aR)-tert-Butyl hexahydro-1H-pyrrolo[3,4-b]pyridine-6(2H)-carboxylate (3 suppliers)
Compound Structure IUPAC Name: tert-butyl (4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine-6-carboxylate | CAS Registry Number: 1330763-74-0
Synonyms: tert-butyl (4aS,7aS)-octahydro-1H-pyrrolo[3,4-b]pyridine-6-carboxylate, (4aS,7aS)-tert-butyl hexahydro-1H-pyrrolo[3,4-b]pyridine-6(2H)-carboxylate, 1229428-51-6, SCHEMBL18239343, ZINC82359767, AS-34626, Q-3055, tert-butyl (4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine-6-carboxylate

Molecular Formula: C12H22N2O2Molecular Weight: 226.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPNOEYLQBVUWGH-VHSXEESVSA-N

1330763-74-0
rel-(4aR,7S,8aR)-9,9-Dimethyltetrahydro-4H-4a,7-methanobenzo[c][1,2]oxazireno[2,3-b]isothiazole 3,3-dioxide (1 supplier)
Compound Structure IUPAC Name: (1R,6R,8S)-11,11-dimethyl-5-oxa-3lambda6-thia-4-azatetracyclo[6.2.1.01,6.04,6]undecane 3,3-dioxide | CAS Registry Number: 153221-24-0
Synonyms: (1R)-(-)-(10-Camphorsulfonyl)oxaziridine, 104372-31-8, (-)-CSO, EBD35048, ZINC12405126, DS-13287, (?)-(2S,8aR)-(Camphorsulfonyl)oxaziridine, (1R)-(-)-(10-camphorsulphonyl)oxaziridine;, 1beta,7abeta-Epoxy-3aalpha,6alpha-isopropylideneoctahydro-2,1-benzoisothiazole 2,2-dioxide, (1R,6R,8S)-11,11-Dimethyl-5-oxa-3lambda6-thia-4-azatetracyclo[6.2.1.01,6.04,6]undecane 3,3-dioxide, (2R,4beta)-1alpha,2'-(Methylenesulfonyl)-7,7-dimethylspiro[bicyclo[2.2.1]heptane-2,3'-oxaziridine]

Molecular Formula: C10H15NO3SMolecular Weight: 229.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GBBJBUGPGFNISJ-NCVFYZNSSA-N

153221-24-0
rel-(4aR,8R,8aS)-4a,5,6,7,8,8a-hexahydro-3-methoxy-8,8a-dimethyl-1(4H)-naphthone (1 supplier)105229-85-4
rel-(4R*,5S*)-4,5-Diphenyloxazolidine-2-one (2 suppliers)
Compound Structure IUPAC Name: (4S,5R)-4,5-diphenyl-1,3-oxazolidin-2-one | CAS Registry Number: 19202-66-5
Synonyms: 23204-70-8, (4S,5R)-cis-4,5-Diphenyloxazolidin-2-one, (4S,5R)-(-)-cis-4,5-Diphenyl-2-oxazolidinone, (4S,5R)-4,5-diphenyloxazolidin-2-one, cis-4,5-Diphenyl-2-Oxazolidinone, SCHEMBL1443275, DTXSID70431963, LTENIVFVXMCOQI-UONOGXRCSA-N, cis-4,5-Diphenyloxazolidin-2-one, ZINC396148, 4,5-cis-Diphenyl-2-oxooxazolidine, 1522AB, MFCD00799526, 4beta,5beta-Diphenyloxazolidin-2-one, (4S,5R)-4,5-diphenyl-2-oxazolidinone, AJ-21615, AK-87101, AK517683, ZB012651, (4S,5R)-4,5-diphenyl-oxazolidin-2-one

Molecular Formula: C15H13NO2Molecular Weight: 239.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTENIVFVXMCOQI-UONOGXRCSA-N

19202-66-5
rel-(4R,7S)-2-Hydroxy-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione | CAS Registry Number: 1195164-50-1
Synonyms: 21715-90-2, N-Hydroxy-5-norbornene-2,3-dicarboximide, HONB, 2-hydroxy-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione, 4-hydroxy-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione, 4,7-Methano-1H-isoindole-1,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-hydroxy-, n-hydroxy-5-norbornene-2,3-dicarboxylic imide, 5-Norbornene-2, N-hydroxy-, endo-N-Hydroxy-5-norbornene-2,3-dicarboximide, 4,3(2H)-dione, 3a,4,7,7a-tetrahydro-2-hydroxy-, 4-hydroxy-4-azatricyclo[5.2.1.0<2,6>]dec-8-ene-3,5-dione, N-Hydroxynorborn-5-ene-2,3-dicarboximide, MFCD00065691, MFCD00167583, 4-Hydroxy-4-azatricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-dione, N-Hydroxy-5-norbornene-2,3-dicarboximide(HONB), N-Hydroxy-5-norbornene-2,3-dicarboximide (HONB), N-Hydroxy-5-norbornene-2,3-dicarboxylic acid imide, SCHEMBL6052, Oprea1_006565

Molecular Formula: C9H9NO3Molecular Weight: 179.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUSSTQCWRDLYJA-UHFFFAOYSA-N

1195164-50-1
REL-(4S,5R)-4-(2,4-DICHLOROPHENYL)-4-(1H-IMIDAZOL-1-YLMETHYL)-5-PHENYL-1,3-DIOXOLAN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: (4S,5R)-4-(2,4-dichlorophenyl)-4-(imidazol-1-ylmethyl)-5-phenyl-1,3-dioxolan-2-one | CAS Registry Number: 107679-95-8
Synonyms: AIDS195441, CHEBI:107131, AIDS-195441, CID3007678, 4-(2,4-Dichloro-phenyl)-4-imidazol-1-ylmethyl-5-phenyl-[1,3]dioxolan-2-one, 1,3-Dioxolan-2-one, 4-(2,4-dichlorophenyl)-4-(1H-imidazol-1-ylmethyl)-5-phenyl-, rel-(4S,5R)-

Molecular Formula: C19H14Cl2N2O3Molecular Weight: 389.232060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SXTPMYLGLDFCFW-IEBWSBKVSA-N

107679-95-8
REL-(5AR,5BS,7AR,11AR,11BS,13S,13AR)-5B,8,8,11A,13A-PENTAMETHYL-4,5,5A,5B,6,7,7A,8,9,10,11,11A,11B,12,13,13A-HEXADECAHYDROCHRYSENO[1,2-C]FURAN-13-OL (2 suppliers)10020-48-1
rel-(5R,6R)-5,6-Dibromo-1,10,11,12,13,13-hexachloro-11-tricyclo[8.2.1.02,9]tridecene (2 suppliers)1068659-48-2
rel-(6R,12aR)-6-(Benzo[d][1,3]dioxol-5-yl)-2-methyl-2,3,12,12a-tetrahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4(6H,7H)-dione (2 suppliers)
Compound Structure IUPAC Name: (2R,8R)-2-(1,3-benzodioxol-5-yl)-6-methyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione | CAS Registry Number: 171488-03-2
Synonyms: Tadalafil, Cialis, 171596-29-5, Ic351, Tadanafil, ADCIRCA, IC 351, ICOS 351, GF 196960, IC-351, UNII-742SXX0ICT, HSDB 7303, CHEMBL779, 742SXX0ICT, GF-196960, (6R,12aR)-2,3,6,7,12,12a-Hexahydro-2-methyl-6-(3,4-(methylenedioxy)phenyl) pyrazino(1',2':1,6)pyrido(3,4-b)indole-1,4-dione, (6R-trans)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methyl-pyrazino(1',2':1,6)pyrido(3,4-b)indole-1,4-dione, CHEBI:71940, (6R,12aR)-2,3,6,7,12,12a-Hexahydro-2-methyl-6-(3,4-methylenedioxyphenyl)pyrazino(1',2':1,6)pyrido(3,4-b)indole-1,4-dione, (6R,12aR)-6-(benzo[d][1,3]dioxol-5-yl)-2-methyl-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione

Molecular Formula: C22H19N3O4Molecular Weight: 389.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WOXKDUGGOYFFRN-IIBYNOLFSA-N

171488-03-2
rel-(8a?*)-4a?*-Methyldecalin-2-one (3 suppliers)
Compound Structure IUPAC Name: 4a-methyl-1,3,4,5,6,7,8,8a-octahydronaphthalen-2-one | CAS Registry Number: 938-07-8
Synonyms: 2(1H)-Naphthalenone, octahydro-4a-methyl-, 2(1H)-Naphthalenone, octahydro-4a-methyl-, cis-, NSC179300, 10-methyl-2-decalone, 9-Methyl-trans-decalone, AGN-PC-0OCEYK, AGN-PC-0ONQTS, AC1L6YGZ, AGN-PC-0A8JBZ, AGN-PC-0OD0DL, AGN-PC-0OI52W, 10-Methyl-trans-2-decalone, ghl.PD_Mitscher_leg0.1252, SCHEMBL1070747, CTK1E0993, QAFCUHJMKAQBFU-UHFFFAOYSA-N, 938-06-7, AKOS024325248, NSC-179300, 4a-methyloctahydronaphthalen-2(1H)-one

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QAFCUHJMKAQBFU-UHFFFAOYSA-N

938-07-8
REL-(8R,8'R)-DIMETHYL-(7S,7'R)-BIS(3,4-METHYLENEDIOXYPHENYL)TETRAHYDRO-FURAN (11 suppliers)
Compound Structure IUPAC Name: 5-[(2R,3R,4R)-5-(1,3-benzodioxol-5-yl)-3,4-dimethyloxolan-2-yl]-1,3-benzodioxole | CAS Registry Number: 178740-32-4
Synonyms: MolPort-039-339-112, rel-(8r,8'r)-dimethyl-(7s,7'r)-bis(3,4-methylenedioxyphenyl)tetrahydro-furan

Molecular Formula: C20H20O5Molecular Weight: 340.375 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QFUXQRHAJWXPGP-ZSJIZICJSA-N

178740-32-4
rel-(R)-2-(5-Fluoro-2-methoxyphenyl)-1-((S)-morpholin-2-yl)-1-(tetrahydro-2H-pyran-4-yl)ethanol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1R)-2-(5-fluoro-2-methoxyphenyl)-1-[(2S)-morpholin-2-yl]-1-(oxan-4-yl)ethanol;hydrochloride | CAS Registry Number: 852236-82-9
Synonyms: Edivoxetine HCl, EDIVOXETINE HYDROCHLORIDE, 1194374-05-4, UNII-CP012282EU, Edivoxetine hydrochloride [USAN], CP012282EU, Edivoxetine hydrochloride (USAN), Edivoxetine hydrochoride, Edivoxetine hydrochoride [USAN], LY2216684 HCl, CHEMBL2105702, DTXSID50152462, LY-2216684 HCL, D09891, Q27275595, (R)-2-(5-Fluoro-2-methoxyphenyl)-1-((S)-morpholin-2-yl)-1-(tetrahydro-2H-pyran-4-yl)ethanol hydrochloride

Molecular Formula: C18H27ClFNO4Molecular Weight: 375.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WJDKGRLMNSHPON-CJRXIRLBSA-N

852236-82-9
rel-(R*,R*)-Bicalutamide Sulfoxide (5 suppliers)1080647-25-1
rel-(R*,S*)-2,2'-Bipyrrolidine sesquioxalate salt (2 suppliers)
Compound Structure IUPAC Name: oxalic acid;(2S)-2-[(2S)-pyrrolidin-2-yl]pyrrolidine | CAS Registry Number: 1580593-10-7

Molecular Formula: C18H34N4O4Molecular Weight: 370.500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: VSBQBHKEKBYWIP-AQHOMMPKSA-N

1580593-10-7
rel-(R,R)-Voriconazole (11 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 137330-52-0
Synonyms: SureCN3713297, ZINC11592755, AKOS015854229, AKOS015895719, rel-(|AR,|AR)-|A-(2,4-Difluorophenyl)-5-fluoro-|A-methyl-|A-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol

Molecular Formula: C16H14F3N5OMolecular Weight: 349.310470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BCEHBSKCWLPMDN-QLJPJBMISA-N

137330-52-0
rel-(R,S)-Voriconazole-d3 (8 suppliers)
Compound Structure IUPAC Name: (2R,3S)-4,4,4-trideuterio-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 1217661-14-7
Synonyms: Voriconazole-d3, Voriconazole D3, Voriconazole/Vfend, CTK8G3772, MolPort-006-396-376, ABP000396, AKOS025310492

Molecular Formula: C16H14F3N5OMolecular Weight: 352.336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BCEHBSKCWLPMDN-QLWAGJNOSA-N

1217661-14-7
rel-(S)-2-Azabicyclo[2.2.2]octane-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (3S)-2-azabicyclo[2.2.2]octane-3-carboxylic acid | CAS Registry Number: 1212823-75-0
Synonyms: 109583-12-2, (3S)-2-azabicyclo[2.2.2]octane-3-carboxylic acid, (S)-2-Azabicyclo[2.2.2]octane-3-carboxylic acid, 2-Azabicyclo[2.2.2]octane-3-carboxylicacid, (3S)-, SCHEMBL4661957, CTK0H2779, DTXSID70446330, YDIUZWIFYIATRZ-AHXFUIDQSA-N, 1878AA, ANW-71038, MFCD09040768, ZINC20286051, AKOS026740758, FCH3969971, MCULE-1926890670, SB20474, KS-000007D1, AS-50601, DA-17989, CS-0053276

Molecular Formula: C8H13NO2Molecular Weight: 155.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YDIUZWIFYIATRZ-AHXFUIDQSA-N

1212823-75-0
rel-?,?,4?*,5?*-Tetramethyl-1-cyclopentene-1-methanol (0 suppliers)56666-69-4
rel-?-Hexabromocyclododecane-13C12 (2 suppliers)676552-82-2
rel-?-Hexabromocyclododecane-D18 (2 suppliers)676552-83-3
rel-?4-?fluoro-?aS-?[1S-?(methylamino)ethyl]-?benzenemethanol,? monohydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1-(4-fluorophenyl)-2-(methylamino)propan-1-ol;hydrochloride | CAS Registry Number: 7799-73-7
Synonyms: 4-Fluoropseudoephedrine hydrochloride, (+/-)-, UNII-31MU7ZWY3N component FENYPFLMDTWUKZ-XQRIHRDZSA-N, Benzyl alcohol, p-fluoro-alpha-(1-(methylamino)ethyl)-, hydrochloride, (+/-)-, Benzenemethanol, 4-fluoro-alpha-((1S)-1-(methylamino)ethyl)-, hydrochloride (1:1), (alphaS)-rel-

Molecular Formula: C10H15ClFNOMolecular Weight: 219.684 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FENYPFLMDTWUKZ-XQRIHRDZSA-N

7799-73-7
rel-[1,1'-Biphenyl]-4-carboxylic acid (3aR,4R,5R,6aS)-hexahydro-2-oxo-4-[(1E)-3-oxo-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]-2H-cyclopenta[b]furan-5-yl ester (8 suppliers)
Compound Structure IUPAC Name: [2-oxo-4-[3-oxo-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 4-phenylbenzoate | CAS Registry Number: 40695-33-8
Synonyms: (E)-2-Oxo-4-(3-oxo-4-(3-(trifluoromethyl)phenoxy)but-1-en-1-yl)hexahydro-2H-cyclopenta[b]furan-5-yl [1,1'-biphenyl]-4-carboxylate, SureCN11909545, AGN-PC-0012L5, CTK8C0536, ANW-64857, [2-oxo-4-[(E)-3-oxo-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 4-phenylbenzoate

Molecular Formula: C31H25F3O6Molecular Weight: 550.521810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: FLEHAOYBYPJWKG-UHFFFAOYSA-N

40695-33-8
rel-1,2-Bis((2S,5S)-2,5-diisopropylphospholan-1-yl)benzene (2 suppliers)
Compound Structure IUPAC Name: (2S,5S)-1-[2-[(2S,5S)-2,5-di(propan-2-yl)phospholan-1-yl]phenyl]-2,5-di(propan-2-yl)phospholane | CAS Registry Number: 943848-50-8
Synonyms: (S,S)-i-Pr-DUPHOS, 147253-69-8, (S,S)-iPr-DUPHOS, SCHEMBL16448785, ZINC2584044, MFCD02684550, AKOS030230933, (-)-1,2-Bis[(2S,5S)-2,5-di-iso-propylphospholano]benzene, (-)-1,2-Bis[(2S,5S)-2,5-diisopropylphospholano]benzene, kanata purity

Molecular Formula: C26H44P2Molecular Weight: 418.586 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RBVGOQHQBUPSGX-ZJZGAYNASA-N

943848-50-8
Rel-1,​4,​7-Tris(1,​1-​dimethylethyl) Ester 10-​[(5R,​6S)​-​6-​Hydroxy-​2,​2-​dimethyl-​1,​3-​dioxepan-​5-​yl]​-1,​4,​7,​10-​tetraazacyclododecan​e-​1,​4,​7-​triacetic Acid (1 supplier)198637-83-1
rel-1-(((2R,3S)-2-(2,4-DIFLUOROPHENYL)-3-METHYLOXIRAN-2-YL)METHYL)-1H-1,2,4-TRIAZOLE (2 suppliers)
Compound Structure IUPAC Name: 1-[[(2R,3S)-2-(2,4-difluorophenyl)-3-methyloxiran-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 132563-77-0
Synonyms: 127000-90-2, 1-(((2R,3S)-2-(2,4-difluorophenyl)-3-methyloxiran-2-yl)methyl)-1H-1,2,4-triazole, 1-{[(2R,3S)-2-(2,4-difluorophenyl)-3-methyloxiran-2-yl]methyl}-1H-1,2,4-triazole, (2R,3S)-2-(2,4-difluorophenyl)-3-methyl-2-[(1H-1,2,4-triazole-1-yl)methyl]oxirane, 124627-86-7, A1-00273, QANJLSHZDUOBBP-QPUJVOFHSA-N, SCHEMBL300482, CTK4B4018, MolPort-005-942-651, ZINC22012442, AKOS016023711, ACN-043287, AS-30125, KB-333582, CS-0012900, FT-0697071, (2 R,3 S)-2-(2,4-difluorophenyl)-3-methyl-2-[(1 H-1,2,4-triazol-1-yl)methyl]oxirane, (2R, 3S)-2-(2,4-difluorophenyl)-3-methyl-2-[(1H-1,2,4-triazol-1-yl)methyl]oxirane, (2R,3S)-2-(2,4-Difluorophenyl)-3-methyl-2-(1H-1,2,4-triazol-1-yl)methyloxirane

Molecular Formula: C12H11F2N3OMolecular Weight: 251.237 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QANJLSHZDUOBBP-QPUJVOFHSA-N

132563-77-0
rel-1-(3,5-Bis(trifluoromethyl)phenyl)-3-((1S,2S)-2-(dimethylamino)-1,2-diphenylethyl)thiourea (2 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(1S,2S)-2-(dimethylamino)-1,2-diphenylethyl]thiourea | CAS Registry Number: 1308857-18-2
Synonyms: AK102121, 1-(3,5-Bis(trifluoromethyl)phenyl)-3-((1S,2S)-2-(dimethylamino)-1,2-diphenylethyl)thiourea, 1233369-41-9, SCHEMBL17470199, ZINC95933308, AKOS022184820, AJ-137852, AX8233660, AX8333646, 1-[(1S,2S)-1,2-Diphenyl-2-(dimethylamino)ethyl]-3-[3,5-bis(trifluoromethyl)phenyl]thiourea

Molecular Formula: C25H23F6N3SMolecular Weight: 511.530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KGAOVNMFMGIVJT-VXKWHMMOSA-N

1308857-18-2
rel-1-(tert-Butyl) 3-ethyl (3R,4S)-4-((2-(5-fluoro-2-hydroxyphenyl)-6,7-dimethoxyquinazolin-4-yl)amino)pyrrolidine-1,3-dicarboxylate (3 suppliers)
Compound Structure IUPAC Name: 1-O-tert-butyl 3-O-ethyl (3R,4S)-4-[[2-(5-fluoro-2-hydroxyphenyl)-6,7-dimethoxyquinazolin-4-yl]amino]pyrrolidine-1,3-dicarboxylate | CAS Registry Number: 1262849-80-8
Synonyms: 1,3-Pyrrolidinedicarboxylic acid, 4-[[2-(5-fluoro-2-hydroxyphenyl)-6,7-dimethoxy-4-quinazolinyl]amino]-, 1-(1,1-dimethylethyl) 3-ethyl ester, (3R,4S)-rel-, CS-M1789, CS-14527, (3R,4S)-1-tert-butyl 3-ethyl 4-((2-(5-fluoro-2-hydroxyphenyl)-6,7-dimethoxyquinazolin-4-yl)amino)pyrrolidine-1,3-dicarboxylate, 1-(tert-butyl) 3-ethyl (3R,4S)-4-((2-(5-fluoro-2-hydroxyphenyl)-6,7-dimethoxyquinazolin-4-yl)amino)pyrrolidine-1,3-dicarboxylate

Molecular Formula: C28H33FN4O7Molecular Weight: 556.591 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: LMEZJZUUTCRTCX-UYAOXDASSA-N

1262849-80-8
rel-1-[(1R,5S)-5-Hydroxy-2,2,3,3,5-pentamethylcyclopentyl]ethanone (1 supplier)32815-17-1
rel-1-[(1R,6S)-2,2,6-trimethylcyclohexyl]hexan-3-ol (1 supplier)253454-23-8
rel-1-[(3aR,6aR)-hexahydropyrrolo[3,4-b]pyrrol-1(2H)-yl]-Ethanone (Relative stereocheMistry) (0 suppliers)1018443-15-6
rel-1-[(4aR,7aR)-octahydro-1H-pyrrolo[3,4-b]pyridin-1-yl]-Ethanone (Relative stereocheMistry) (1 supplier)858342-07-1
rel-1-Methyltetralin-1?*,2?*-diol (1 supplier)56588-36-4
Rel-1-tert-butyl 3-ethyl (3R,4S)-4-(trifluoromethyl)pyrrolidine-1,3-dicarboxylate (1 supplier)
Compound Structure IUPAC Name: 1-O-tert-butyl 3-O-ethyl (3R,4S)-4-(trifluoromethyl)pyrrolidine-1,3-dicarboxylate | CAS Registry Number: 913744-79-3

Molecular Formula: C13H20F3NO4Molecular Weight: 311.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DDLYEPHICIJRBB-DTWKUNHWSA-N

913744-79-3
rel-1?*,2?*-Bis(trimethylsiloxy)cyclohexane (2 suppliers)39789-21-4
REL-10-[(1R,2S)-2,3-DIHYDROXY-1-(HYDROXYMETHYL)PROPYL]-1,4,7,10-TETRAAZACYCLODODECANE-1,4,7-TRIACETIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-[4,10-bis(carboxymethyl)-7-[(2R,3S)-1,3,4-trihydroxybutan-2-yl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid | CAS Registry Number: 151852-61-8
Synonyms: 2,2',2''-{10-[(2r,3s)-1,3,4-trihydroxybutan-2-yl]-1,4,7,10-tetraazacyclododecane-1,4,7-triyl}triacetic acid, Butrol, AC1L2HBS, AC1Q5WLN, CTK7J7366, UNII-SMG09YI7I8 component JZNZSKXIEDHOBD-HUUCEWRRSA-N, 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid, 10-((1R,2S)-2,3-dihydroxy-1-(hydroxymethyl)propyl)-, rel-, 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid, 10-(2,3-dihydroxy-1-(hydroxymethyl)propyl)-, (R*,S*)-(+/-)-, 2-[4,10-bis(carboxymethyl)-7-[(2R,3S)-1,3,4-trihydroxybutan-2-yl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid

Molecular Formula: C18H34N4O9Molecular Weight: 450.483960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: JZNZSKXIEDHOBD-HUUCEWRRSA-N

151852-61-8
rel-2,2,2-Trifluoro-N-[2-[(4aR,10S,10aS)-1,3,4,9,10,10a-hexahydro-10-hydroxy-6-methoxy-4a(2H)-phenanthrenyl]ethyl]acetamide (1 supplier)53416-77-6
rel-2,2,2-Trifluoro-N-[2-[(4aR,10S,10aS)-1,3,4,9,10,10a-hexahydro-6-methoxy-10-[(methylsulfonyl)oxy]-4a(2H)-phenanthrenyl]ethyl]acetamide (1 supplier)53416-78-7
rel-2-(2-chlorophenyl)-5,7-dihydroxy-8-[(2R,3S)-2-(hydroxymethyl)-1-methyl-3-pyrrolidinyl]-4H-1-Benzopyran-4-one (4 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-5,7-dihydroxy-8-[(2R,3S)-2-(hydroxymethyl)-1-methylpyrrolidin-3-yl]chromen-4-one | CAS Registry Number: 647019-54-3
Synonyms: riviciclib, CHEMBL3969723, UNII-9EK26WE8QN, 9EK26WE8QN, 920113-02-6, Tube009, SCHEMBL665749, GTPL7934, QLUYMIVVAYRECT-OCCSQVGLSA-N, 4H-1-Benzopyran-4-one, 2-(2-chlorophenyl)-5,7-dihydroxy-8-[(2r,3s)-2-(hydroxymethyl)-1-methyl-3-pyrrolidinyl]-, rel-, ZINC3937395, BDBM50193086, HY-16559A, CS-0011013, (+)-trans-2-(2-chloro-phenyl)-5,7-dihydroxy-8-(2-hydroxymethyl-1-methyl-pyrrolidin-3-yl)-chromen-4-one, (+)-trans-2-(2-chlorophenyl)-5,7-dihydroxy-8-(2-hydroxy methyl-1-methyl-pyrrolidin-3-yl)-chromen-4-one, (+)-trans-2-(2-Chlorophenyl)-8-(2-hydroxymethyl-1-methyl-pyrrolidin-3-yl)-5,7-dihydroxy-chromen-4-one, (+/-)-trans-2-(2-chloro-phenyl)-5,7-dihydroxy-8-(2-hydroxymethyl-1-methyl-pyrrolidin-3-yl)-chromen-4-one, 2-(2-chlorophenyl)-5,7-dihydroxy-8-[(2R,3S)-2-(hydroxymethyl)-1-methylpyrrolidin-3-yl]chromen-4-one

Molecular Formula: C21H20ClNO5Molecular Weight: 401.843 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QLUYMIVVAYRECT-OCCSQVGLSA-N

647019-54-3
Rel-2-[4-[[(4R,5S)-4,5-Bis(4-Chlorophenyl)-2-[4-(1,1-Dimethylethyl)-2-Ethoxyphenyl]-4,5-Dihydro-4,5-Dimethyl-1H-Imidazol-1-Yl]carbonyl]-1-Piperazinyl]-1-(4-Morpholinyl)Ethanone (7 suppliers)
Compound Structure IUPAC Name: 2-[4-[(4R,5S)-2-(4-tert-butyl-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethylimidazole-1-carbonyl]piperazin-1-yl]-1-morpholin-4-ylethanone | CAS Registry Number: 939983-14-9
Synonyms: 2-(4-((4R,5S)-2-(4-(tert-Butyl)-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-4,5-dihydro-1H-imidazole-1-carbonyl)piperazin-1-yl)-1-morpholinoethanone, CTK8C0570, MolPort-018-493-665, ANW-64911, AKOS005145559, AK103310

Molecular Formula: C40H49Cl2N5O4Molecular Weight: 734.754160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DJZBZZRLUQDRII-PVXQIPPMSA-N

939983-14-9
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