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CHEMICAL products beginning with : M
21651 to 21700 of 121747 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 428 429 430 431 432 433 [434] 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methanone, [(2R,3S)-3-(2-nitrophenyl)oxiranyl]phenyl-, rel- (0 suppliers)28812-34-2
Methanone, [(2R,3S)-3-(4-chlorophenyl)oxiranyl]phenyl- (0 suppliers)
Compound Structure IUPAC Name: [(2R,3S)-3-(4-chlorophenyl)oxiran-2-yl]-phenylmethanone | CAS Registry Number: 61840-96-8
Synonyms: AC1LRSUX, CTK2D1436, ZINC01389317, [(2R,3S)-3-(4-chlorophenyl)oxiran-2-yl]-phenylmethanone

Molecular Formula: C15H11ClO2Molecular Weight: 258.699640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZHVIBAUHZWGCS-GJZGRUSLSA-N

61840-96-8
Methanone, [(2R,3S)-3-(4-methoxyphenyl)oxiranyl]phenyl- (0 suppliers)
Compound Structure IUPAC Name: [(2R,3S)-3-(4-methoxyphenyl)oxiran-2-yl]-phenylmethanone | CAS Registry Number: 82864-16-2
Synonyms: 4-Methoxychalcone oxide, trans-4-Methoxychalcone oxide, CCRIS 2232, BRN 3614638, trans-2,3-Epoxy-3-(p-methoxyphenyl)propiophenone, Propiophenone, 2,3-epoxy-3-(p-methoxyphenyl)-, trans-, Methanone, (3-(4-methoxyphenyl)oxiranyl)phenyl-, trans-, AC1L3UMW, CTK3D5749, ZINC00240437, LS-125231, 5-18-02-00183 (Beilstein Handbook Reference), [(2R,3S)-3-(4-methoxyphenyl)oxiran-2-yl]-phenylmethanone, 27729-95-9

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJNVQVXKXBOSSW-HOTGVXAUSA-N

82864-16-2
METHANONE, [(2R,3S)-3-(4-METHYLPHENYL)OXIRANYL]PHENYL- (1 supplier)
Compound Structure IUPAC Name: [(2R,3S)-3-(4-methylphenyl)oxiran-2-yl]-phenylmethanone | CAS Registry Number: 189017-48-9
Synonyms: CTK0E1857, Methanone, [(2R,3S)-3-(4-methylphenyl)oxiranyl]phenyl-

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PAAXZHAKZNCFBI-HOTGVXAUSA-N

189017-48-9
Methanone, [(2R,3S)-3-(4-nitrophenyl)oxiranyl]phenyl- (0 suppliers)
Compound Structure IUPAC Name: [(2R,3S)-3-(4-nitrophenyl)oxiran-2-yl]-phenylmethanone | CAS Registry Number: 61840-97-9
Synonyms: CTK2D1435, ZINC01767896, AKOS003597268

Molecular Formula: C15H11NO4Molecular Weight: 269.252140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QGQILXBVXCHHOM-GJZGRUSLSA-N

61840-97-9
Methanone, [(2R,3S)-3-cyclopropyloxiranyl]phenyl-, rel- (0 suppliers)152467-53-3
Methanone, [(2R,3S)-3-methyloxiranyl]phenyl-, rel- (0 suppliers)73172-59-5
Methanone, [(2R,5S)-2,5-dimethyl-1-piperazinyl]-2-naphthalenyl-, rel- (1 supplier)917484-73-2
Methanone, [(2S)-2,3-Dihydro-1,4-Benzodioxin-2-Yl]-1-Piperazinyl- (15 suppliers)
Compound Structure IUPAC Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-piperazin-1-ylmethanone | CAS Registry Number: 401941-54-6
Synonyms: (S)-1,4-Benzodioxan-2-carboxypiperazine, (S)-(2,3-Dihydro-benzo[1,4]dioxin-2-yl)-piperazin-1-yl-methanone, (S)-(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)(piperazin-1-yl)methanone, (s)-1-(1,4-benzodioxan-2-carboxy)piperazine, AC1LENGC, AC1Q5BE6, CTK8E9762, ZINC19702069, AKOS015963245, AB14864, AC-19568, A-2348, A13363, [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-piperazin-1-ylmethanone, [(2S)-2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL]-1-PIPERAZINYL-METHANONE, METHANONE, [(2S)-2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL]-1-PIPERAZINYL-

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FLUPDJNTYCSBJZ-LBPRGKRZSA-N

401941-54-6
METHANONE, [(2S)-2-(3-METHOXYPHENYL)-1-PIPERIDINYL]PHENYL- (1 supplier)
Compound Structure IUPAC Name: [(2S)-2-(3-methoxyphenyl)piperidin-1-yl]-phenylmethanone | CAS Registry Number: 920512-85-2
Synonyms: CTK3H1321, Methanone, [(2S)-2-(3-methoxyphenyl)-1-piperidinyl]phenyl-

Molecular Formula: C19H21NO2Molecular Weight: 295.375540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCEZLWCOHIHXKU-SFHVURJKSA-N

920512-85-2
METHANONE, [(2S)-2-[(2R)-2,6-DIMETHYLHEPTYL]-1-PIPERIDINYL]PHENYL- (1 supplier)
Compound Structure IUPAC Name: [(2S)-2-[(2R)-2,6-dimethylheptyl]piperidin-1-yl]-phenylmethanone | CAS Registry Number: 920512-89-6
Synonyms: CTK3H1319, Methanone, [(2S)-2-[(2R)-2,6-dimethylheptyl]-1-piperidinyl]phenyl-

Molecular Formula: C21H33NOMolecular Weight: 315.492820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AFFLYCWQPSLRLZ-QUCCMNQESA-N

920512-89-6
METHANONE, [(2S)-3,6-DIHYDRO-4,5-DIMETHYL-2H-PYRAN-2-YL]PHENYL- (1 supplier)
Compound Structure IUPAC Name: [(2S)-4,5-dimethyl-3,6-dihydro-2H-pyran-2-yl]-phenylmethanone | CAS Registry Number: 825595-94-6
Synonyms: CTK3D8718, Methanone, [(2S)-3,6-dihydro-4,5-dimethyl-2H-pyran-2-yl]phenyl-

Molecular Formula: C14H16O2Molecular Weight: 216.275640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQZTZHZDXPQMPU-ZDUSSCGKSA-N

825595-94-6
Methanone, [(2S)-5-(4-chlorophenyl)-2-(2,3-dimethoxyphenyl)-1,3,4-thiadiazol-3(2H)-yl](2,4,6-trifluorophenyl)- (3 suppliers)
Compound Structure IUPAC Name: [(2S)-5-(4-chlorophenyl)-2-(2,3-dimethoxyphenyl)-2H-1,3,4-thiadiazol-3-yl]-(2,4,6-trifluorophenyl)methanone | CAS Registry Number: 949931-38-8
Synonyms: N-Acylthiadiazoline, 4-S, CHEMBL388014, KB-78363, Methanone,[(2S)-5-(4-chlorophenyl)-2-(2,3-dimethoxyphenyl)-1,3,4-thiadiazol-3(2H)-yl](2,4,6-trifluorophenyl)-

Molecular Formula: C23H16ClF3N2O3SMolecular Weight: 492.897950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LORGBPUOJISMFM-QHCPKHFHSA-N

949931-38-8
Methanone, [(2S,3R)-3-(4-bromophenyl)oxiranyl]phenyl- (0 suppliers)
Compound Structure IUPAC Name: [(2S,3R)-3-(4-bromophenyl)oxiran-2-yl]-phenylmethanone | CAS Registry Number: 128126-18-1
Synonyms: CTK0C1772

Molecular Formula: C15H11BrO2Molecular Weight: 303.150640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBCKDZOHNXGSOZ-HUUCEWRRSA-N

128126-18-1
METHANONE, [(2S,3R)-3-CYCLOHEXYLOXIRANYL]PHENYL- (1 supplier)
Compound Structure IUPAC Name: [(2S,3R)-3-cyclohexyloxiran-2-yl]-phenylmethanone | CAS Registry Number: 206276-07-5
Synonyms: CTK0J0207, Methanone, [(2S,3R)-3-cyclohexyloxiranyl]phenyl-

Molecular Formula: C15H18O2Molecular Weight: 230.302220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BZLSWYRUMORNDX-HUUCEWRRSA-N

206276-07-5
Methanone, [(2S,3R)-3-methyloxiranyl]phenyl- (1 supplier)
Compound Structure IUPAC Name: [(2S,3R)-3-methyloxiran-2-yl]-phenylmethanone | CAS Registry Number: 161512-00-1
Synonyms: CTK0A9743

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJQWDBYGSUMUBT-XCBNKYQSSA-N

161512-00-1
Methanone, [(2S,3R)-3-phenyloxiranyl]-2-thienyl- (1 supplier)
Compound Structure IUPAC Name: [(2S,3R)-3-phenyloxiran-2-yl]-thiophen-2-ylmethanone | CAS Registry Number: 86022-37-9
Synonyms: AC1OFILI, CTK3C7854, ZINC04206356, [(2S,3R)-3-phenyloxiran-2-yl]-thiophen-2-ylmethanone

Molecular Formula: C13H10O2SMolecular Weight: 230.282300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MHMVFBXEHDEXIJ-CHWSQXEVSA-N

86022-37-9
METHANONE, [(2S,3R,5R)-5-BUTYLTETRAHYDRO-3-HYDROXY-2-THIENYL]PHENYL- (1 supplier)
Compound Structure IUPAC Name: [(2S,3R,5R)-5-butyl-3-hydroxythiolan-2-yl]-phenylmethanone | CAS Registry Number: 917613-88-8
Synonyms: CTK3I0157, Methanone, [(2S,3R,5R)-5-butyltetrahydro-3-hydroxy-2-thienyl]phenyl-

Molecular Formula: C15H20O2SMolecular Weight: 264.383100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SERFUSDNWZCDPL-NFAWXSAZSA-N

917613-88-8
METHANONE, [(2S,3S,4S)-1,4-DIMETHYL-3-PHENYL-2-AZETIDINYL]PHENYL- (1 supplier)
Compound Structure IUPAC Name: [(2S,3S,4S)-1,4-dimethyl-3-phenylazetidin-2-yl]-phenylmethanone | CAS Registry Number: 515824-01-8
Synonyms: CTK1G4503, Methanone, [(2S,3S,4S)-1,4-dimethyl-3-phenyl-2-azetidinyl]phenyl-

Molecular Formula: C18H19NOMolecular Weight: 265.349560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJUMOQXTGROJCL-XKQJLSEDSA-N

515824-01-8
Methanone, [(3aR,6aR)-3,3a,4,6a-tetrahydro-6-[4-[2-[(2R)-2-methyl-1-pyrrolidinyl]ethyl]phenyl]cyclopenta[c]pyrrol-2(1H)-yl](tetrahydro-2H-pyran-4-yl)- (3 suppliers)
Compound Structure IUPAC Name: [(3aR,6aR)-4-[4-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]phenyl]-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-2-yl]-(oxan-4-yl)methanone | CAS Registry Number: 1048964-40-4
Synonyms: CHEMBL471555, CHEBI:548805, KB-78364, Methanone,[(3aR,6aR)-3,3a,4,6a-tetrahydro-6-[4-[2-[(2R)-2-methyl-1-pyrrolidinyl]ethyl]phenyl]cyclopenta[c]pyrrol-2(1H)-yl](tetrahydro-2H-pyran-4-yl)-

Molecular Formula: C26H36N2O2Molecular Weight: 408.576240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTVGKRKFCUTGRP-HFRGRHLUSA-N

1048964-40-4
Methanone, [(3R)-3-methyl-1-piperidinyl]phenyl- (0 suppliers)37675-27-7
Methanone, [(3R)-3-methyl-4-morpholinyl]phenyl- (0 suppliers)1849520-27-9
METHANONE, [(3R)-4-(1-CHLOROPYRIDO[3,4-D]PYRIDAZIN-4-YL)-3-METHYL-1-PIPERAZINYL]PHENYL- (4 suppliers)
Compound Structure IUPAC Name: [(3R)-4-(1-chloropyrido[3,4-d]pyridazin-4-yl)-3-methylpiperazin-1-yl]-phenylmethanone | CAS Registry Number: 1133749-93-5
Synonyms: (R)-(4-(1-Chloropyrido[3,4-d]pyridazin-4-yl)-3-methylpiperazin-1-yl)(phenyl)methanone, AKOS016012375, AK122682, KB-209388

Molecular Formula: C19H18ClN5OMolecular Weight: 367.832120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IBXRCAAROGWWHF-CYBMUJFWSA-N

1133749-93-5
METHANONE, [(3R,4S)-4-(PHENYLMETHOXY)-1-(PHENYLMETHYL)-3-PYRROLIDINYL][(3AR,6S,7AS)-TETRAHYDRO-8,8-DIMETHYL-2,2-DIOXIDO-3H-3A,6-METHANO-2,1-BENZISOTHIAZOL-1(4H)-YL]- (1 supplier)849706-05-4
Methanone, [(3S)-3-(3,4-dichlorophenyl)-3-(3-hydroxypropyl)-1-piperidinyl]phenyl- (5 suppliers)
Compound Structure IUPAC Name: [(3S)-3-(3,4-dichlorophenyl)-3-(3-hydroxypropyl)piperidin-1-yl]-phenylmethanone | CAS Registry Number: 172734-70-2
Synonyms: (S)-(3-(3,4-Dichlorophenyl)-3-(3-hydroxypropyl)piperidin-1-yl)(phenyl)methanone, SureCN7132390, AKOS016013553, AK127604, KB-210528

Molecular Formula: C21H23Cl2NO2Molecular Weight: 392.318820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZVXIJDOZQZFOAZ-OAQYLSRUSA-N

172734-70-2
Methanone, [(3S)-3-(3,4-dichlorophenyl)-3-[3-[(Methylsulfonyl)oxy]propyl]-1-piperidinyl]phenyl- (5 suppliers)
Compound Structure IUPAC Name: 3-[(3S)-1-benzoyl-3-(3,4-dichlorophenyl)piperidin-3-yl]propyl methanesulfonate | CAS Registry Number: 172734-71-3
Synonyms: (S)-3-(1-Benzoyl-3-(3,4-dichlorophenyl)piperidin-3-yl)propyl methanesulfonate, AKOS016013554, AK127605, KB-211335

Molecular Formula: C22H25Cl2NO4SMolecular Weight: 470.409200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JZHYLWLHFLKJDG-JOCHJYFZSA-N

172734-71-3
METHANONE, [(3S)-3-[[2-[4-(5-BENZOFURANYL)PHENYL]-1H-IMIDAZO[4,5-C]PYRIDIN-1-YL]METHYL]-1-PYRROLIDINYL]CYCLOPROPYL- (6 suppliers)
Compound Structure IUPAC Name: [(3~{S})-3-[[2-[4-(1-benzofuran-5-yl)phenyl]imidazo[4,5-c]pyridin-1-yl]methyl]pyrrolidin-1-yl]-cyclopropylmethanone | CAS Registry Number: 1309805-49-9
Synonyms: QCR-20, SCHEMBL12630672, MXQGGBTXHJSPPG-LJQANCHMSA-N, NCGC00263281-01, (S)-(3-((2-(4-(benzofuran-5-yl)phenyl)-1H-iMidazo[4,5-c]pyridin-1-yl)Methyl)pyrrolidin-1-yl)(cyclopropyl)Methanone, 2-[4-(1-benzo furan-5-yl)phenyl]-1-{[(3S)-1-(cyclopropylcarbonyl)-3-pyrrolidinyl]methyl}-1H-imidazo[4,5-c]pyridine, Methanone, [(3s)-3-[[2-[4-(5-benzofuranyl)phenyl]-1h-imidazo[4,5-c]pyridin-1-yl]methyl]-1-pyrrolidinyl]cyclopropyl-

Molecular Formula: C29H26N4O2Molecular Weight: 462.553 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MXQGGBTXHJSPPG-LJQANCHMSA-N

1309805-49-9
Methanone, [(3S)-3-methyl-1-piperidinyl]phenyl- (0 suppliers)109152-48-9
Methanone, [(3S,4R)-4-(2,4-difluorophenyl)-1-(1,1-dimethylethyl)-3-pyrrolidinyl][(3R,5S)-4-hydroxy-3,5-dimethyl-4-phenyl-1-piperidinyl], HCl (3 suppliers)
Compound Structure IUPAC Name: [(4R)-1-tert-butyl-4-(2,4-difluorophenyl)pyrrolidin-3-yl]-[(3S,5R)-4-hydroxy-3,5-dimethyl-4-phenylpiperidin-1-yl]methanone;hydrochloride | CAS Registry Number: 862282-10-8
Synonyms: KB-78366, Methanone,[(3S,4R)-4-(2,4-difluorophenyl)-1-(1,1-dimethylethyl)-3-pyrrolidinyl][(3R,5S)-4-hydroxy-3,5-dimethyl-4-phenyl-1-piperidinyl]- hydrochloride

Molecular Formula: C28H37ClF2N2O2Molecular Weight: 507.055386 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WWCBDWDDPAPGHX-GCTHPWIYSA-N

862282-10-8
Methanone, [(3S,4R)-4-(2,4-difluorophenyl)-1-(1,1-dimethylethyl)-3-pyrrolidinyl][(3R,5S)-4-hydroxy-3,5-dimethyl-4-phenyl-1-piperidinyl]- (6 suppliers)
Compound Structure IUPAC Name: [(4R)-1-tert-butyl-4-(2,4-difluorophenyl)pyrrolidin-3-yl]-[(3R,5S)-4-hydroxy-3,5-dimethyl-4-phenylpiperidin-1-yl]methanone | CAS Registry Number: 862281-92-3
Synonyms: KB-78365, Methanone,[(3S,4R)-4-(2,4-difluorophenyl)-1-(1,1-dimethylethyl)-3-pyrrolidinyl][(3R,5S)-4-hydroxy-3,5-dimethyl-4-phenyl-1-piperidinyl]-

Molecular Formula: C28H36F2N2O2Molecular Weight: 470.594446 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WHPJOAUPIZDJNX-FXAXTOTBSA-N

862281-92-3
METHANONE, [(3S,4R)-4-(PHENYLMETHOXY)-1-(PHENYLMETHYL)-3-PYRROLIDINYL][(3AR,6S,7AS)-TETRAHYDRO-8,8-DIMETHYL-2,2-DIOXIDO-3H-3A,6-METHANO-2,1-BENZISOTHIAZOL-1(4H)-YL]- (1 supplier)
Compound Structure Synonyms: Methanone, [(3S,4R)-4-(phenylmethoxy)-1-(phenylmethyl)-3-pyrrolidinyl][(3aR,6S,7aS)-tetrahydro-8,8-dimethyl-2,2-dioxido-3H-3a,6-methano-2,1-benzisothiazol-1(4H)-yl]-

Molecular Formula: C29H36N2O4SMolecular Weight: 508.677 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZARVILPAOBTIAM-YIHYGEMESA-N

848416-40-0
Methanone, [(4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-diyl]bis[(2,6-dimethylphenyl)- (1 supplier)671788-35-5
Methanone, [(4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-diyl]bis[(2-methylphenyl)- (1 supplier)671788-34-4
Methanone, [(4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-diyl]bis[2-thienyl- (1 supplier)671788-36-6
Methanone, [(4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-diyl]bis[cyclohexyl- (1 supplier)671788-38-8
METHANONE, [(4R,5R)-2,2-DIMETHYL-1,3-DIOXOLANE-4,5-DIYL]BIS[PHENYL- (1 supplier)
Compound Structure IUPAC Name: [(4R,5R)-5-benzoyl-2,2-dimethyl-1,3-dioxolan-4-yl]-phenylmethanone | CAS Registry Number: 167282-09-9
Synonyms: CTK0E5449, Methanone, [(4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-diyl]bis[phenyl-

Molecular Formula: C19H18O4Molecular Weight: 310.343820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LRZANNJRQRZIAA-ROUUACIJSA-N

167282-09-9
Methanone, [(4R,5S)-5-amino-4-(2,4,5-trifluorophenyl)-1-cyclohexen-1-yl][5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]- (4 suppliers)
Compound Structure IUPAC Name: [(4R,5S)-5-amino-4-(2,4,5-trifluorophenyl)cyclohexen-1-yl]-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]methanone | CAS Registry Number: 913623-69-5
Synonyms: (1s,6r)-3-{[3-(Trifluoromethyl)-5,6-Dihydro[1,2,4]triazolo[4,3-A]pyrazin-7(8h)-Yl]carbonyl}-6-(2,4,5-Trifluorophenyl)cyclohex-3-En-1-Amine, DB08044, KB-78367, LS-193167, (1S,6R)-3-[3-(trifluoromethyl)-5H,6H,8H-[1,2,4]triazolo[4,3-a]pyrazine-7-carbonyl]-6-(2,4,5-trifluorophenyl)cyclohex-3-en-1-amine, KIQ, Methanone,[(4R,5S)-5-amino-4-(2,4,5-trifluorophenyl)-1-cyclohexen-1-yl][5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-

Molecular Formula: C19H17F6N5OMolecular Weight: 445.361599 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: NVVSPGQEXMJZIR-BMIGLBTASA-N

913623-69-5
Methanone, [(4R,5S)-5-amino-4-(2,4,5-trifluorophenyl)-1-cyclohexen-1-yl][5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-, rel- (3 suppliers)927206-35-7
Methanone, [(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]phenyl- (0 suppliers)
Compound Structure IUPAC Name: phenyl-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]methanone | CAS Registry Number: 128643-64-1
Synonyms: CTK0F6146

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZIVJAWSVBAWZDC-LLVKDONJSA-N

128643-64-1
Methanone, [(diethylamino)phenyl]phenyl- (1 supplier)
Compound Structure IUPAC Name: [2-(diethylamino)phenyl]-phenylmethanone | CAS Registry Number: 54537-15-4
Synonyms: SureCN164788, AGN-PC-00NIC5, CTK1F8655

Molecular Formula: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: REUQOSNMSWLNPD-UHFFFAOYSA-N

54537-15-4
Methanone, [(dioxidoazo)bis(5-bromo-2,1-phenylene)]bis[phenyl- (0 suppliers)109833-35-4
Methanone, [(hydroxymethyl)phenyl]phenyl- (1 supplier)
Compound Structure IUPAC Name: [2-(hydroxymethyl)phenyl]-phenylmethanone | CAS Registry Number: 88544-77-8
Synonyms: ACMC-20lb4p, SureCN417620, AGN-PC-000AOB, CTK3A9914

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQMCLODQWWUWLH-UHFFFAOYSA-N

88544-77-8
Methanone, [(methylamino)phenyl]phenyl- (0 suppliers)
Compound Structure IUPAC Name: [2-(methylamino)phenyl]-phenylmethanone | CAS Registry Number: 62124-97-4
Synonyms: [2-(Methylamino)phenyl](phenyl)methanone, Methanone, [2-(methylamino)phenyl]phenyl-, 1859-76-3, Methanone, (2-(methylamino)phenyl)phenyl-, 2-(Methylamino)benzophenone, SureCN2885036, AC1L3A76, CTK2C6643, [2-(methylamino)phenyl]-phenylmethanone

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGKPGIOZNCJFTQ-UHFFFAOYSA-N

62124-97-4
METHANONE, [(PHENYLMETHYLENE)DI-1H-PYRROLE-5,2-DIYL]BIS[PHENYL- (1 supplier)
Compound Structure IUPAC Name: [5-[(5-benzoyl-1H-pyrrol-2-yl)-phenylmethyl]-1H-pyrrol-2-yl]-phenylmethanone | CAS Registry Number: 176446-53-0
Synonyms: CTK0E3761, Methanone, [(phenylmethylene)di-1H-pyrrole-5,2-diyl]bis[phenyl-

Molecular Formula: C29H22N2O2Molecular Weight: 430.497180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RXIALZOMUDWMAS-UHFFFAOYSA-N

176446-53-0
METHANONE, [[(4-IODOPHENYL)METHYLENE]DI-1H-PYRROLE-5,2-DIYL]BIS[[4-(1,1-DIMETHYLETHYL)PHENYL]- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [5-[[5-(4-tert-butylbenzoyl)-1H-pyrrol-2-yl]-(4-iodophenyl)methyl]-1H-pyrrol-2-yl]-(4-tert-butylphenyl)methanone | CAS Registry Number: 307930-85-4
Synonyms: CTK4G5924, AG-F-01975

Molecular Formula: C37H37IN2O2Molecular Weight: 668.606350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KGMKOBOHERDYFT-UHFFFAOYSA-N

307930-85-4
METHANONE, [[[4-[(TRIMETHYLSILYL)ETHYNYL]PHENYL]METHYLENE]DI-1H-PYRROLE-5,2-DIYL]BIS[[3,5-BIS(1,1-DIMETHYLETHYL)PHENYL]- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [5-[[5-(3,5-ditert-butylbenzoyl)-1H-pyrrol-2-yl]-[4-(2-trimethylsilylethynyl)phenyl]methyl]-1H-pyrrol-2-yl]-(3,5-ditert-butylphenyl)methanone | CAS Registry Number: 389799-87-5
Synonyms: CTK4I0777, AG-F-37624

Molecular Formula: C50H62N2O2SiMolecular Weight: 751.124980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YKVNVKHLYFXIBY-UHFFFAOYSA-N

389799-87-5
Methanone, [[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]di-4,1-phenylene]bis[(pentaf luorophenyl)- (1 supplier)412004-10-5
Methanone, [1,1'-biphenyl]-2,2'-diylbis[(4-fluorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: [2-[2-(4-fluorobenzoyl)phenyl]phenyl]-(4-fluorophenyl)methanone | CAS Registry Number: 438-61-9
Synonyms: SureCN9250066, CTK1C8025

Molecular Formula: C26H16F2O2Molecular Weight: 398.400846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DLGKYBZGOJUREI-UHFFFAOYSA-N

438-61-9
Methanone, [1,1'-biphenyl]-2-yl(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: (4-methylphenyl)-(2-phenylphenyl)methanone | CAS Registry Number: 113449-31-3
Synonyms: ACMC-20mi9r, AGN-PC-00O6DZ, CTK0C9531

Molecular Formula: C20H16OMolecular Weight: 272.340440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WWVMATARFOVKRE-UHFFFAOYSA-N

113449-31-3
METHANONE, [1,1'-BIPHENYL]-2-YL-9H-PYRIDO[3,4-B]INDOL-1-YL- (1 supplier)
Compound Structure IUPAC Name: (2-phenylphenyl)-(9H-pyrido[3,4-b]indol-1-yl)methanone | CAS Registry Number: 922525-63-1
Synonyms: Methanone, [1,1'-biphenyl]-2-yl-9H-pyrido[3,4-b]indol-1-yl-, AGN-PC-00Q94A, CTK3G0195

Molecular Formula: C24H16N2OMolecular Weight: 348.396640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGXYUBGZQPGEIS-UHFFFAOYSA-N

922525-63-1
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