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CHEMICAL products beginning with : M
26951 to 27000 of 123845 results  Page: << Previous 50 Results [540] 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methanone,benzo[b]thien-2-yl[3,5-bis(1,1-dimethylethyl)-4-[(trimethylsilyl)oxy]phenyl]- (0 suppliers)819073-45-5
Methanone,benzo[b]thien-2-yl[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]- (0 suppliers)819073-46-6
Methanone,benzo[b]thien-2-yl[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-,(4-chlorophenyl)hydrazone (0 suppliers)819073-47-7
METHANONE,BIS(3,4-DIAMINOPHENYL)- (6 suppliers)
Compound Structure IUPAC Name: bis(3,4-diaminophenyl)methanone | CAS Registry Number: 5007-67-0
Synonyms: CBMicro_013166, Oprea1_741917, 3,3',4,4'-Tetraaminobenzophenone, MolPort-001-932-303, BAS 00431387, CID78707, EINECS 225-683-4, Bis-(3,4-diamino-phenyl)-methanone, Methanone, bis(3,4-diaminophenyl)-, ZINC00347048, BIM-0013217.P001, M6327

Molecular Formula: C13H14N4OMolecular Weight: 242.276460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NLNRQJQXCQVDQJ-UHFFFAOYSA-N

5007-67-0
METHANONE,BIS(3,4-DIMETHYLPHENYL)- (5 suppliers)
Compound Structure IUPAC Name: bis(3,4-dimethylphenyl)methanone | CAS Registry Number: 4659-48-7
Synonyms: ChemDiv3_000207, MolPort-003-713-254, ZINC01504717, HMS1473J09, CID78393, 3,3',4,4'-Tetramethylbenzophenone, Methanone, bis(3,4-dimethylphenyl)-, IDI1_019525, NCGC00177335-01, BRD-K83284617-001-01-8

Molecular Formula: C17H18OMolecular Weight: 238.324220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FKFVCCPWFITRSN-UHFFFAOYSA-N

4659-48-7
METHANONE,BIS(4-CHLOROPHENYL)-,OXIME (2 suppliers)
Compound Structure IUPAC Name: N-[bis(4-chlorophenyl)methylidene]hydroxylamine | CAS Registry Number: 1714-50-7
Synonyms: NSC65750, 4,4'-Dichlorobenzophenone oxime, MolPort-000-885-375, 4,4'-Dichlorobenzophenone, Oxime, AIDS018507, AIDS-018507, CID74389, NSC 65750, Methanone, bis(4-chlorophenyl)-, oxime, AI3-30782

Molecular Formula: C13H9Cl2NOMolecular Weight: 266.122660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NAXFZIAEWOZCSH-UHFFFAOYSA-N

1714-50-7
Methanone,bis(4-methylphenyl)-, O-methyloxime (0 suppliers)
Compound Structure IUPAC Name: N-methoxy-1,1-bis(4-methylphenyl)methanimine | CAS Registry Number: 65311-13-9
Synonyms: n-methoxy-1,1-bis(4-methylphenyl)methanimine, NSC146535, AC1Q4SVI, AC1L66OX, CTK5C2535, AR-1K7470, AG-J-74978, NSC-146535, 4,4'-DimethylbenzophenoneO-methyloxime; NSC 146535

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DZACWKVFWBGFIN-UHFFFAOYSA-N

65311-13-9
METHANONE,BIS(5-ETHYL-1H-PYRROL-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: bis(5-ethyl-1H-pyrrol-2-yl)methanone | CAS Registry Number: 412022-35-6
Synonyms: CTK8I6527, AKOS022506353, bis(5-ethyl-1H-pyrrol-2-yl)methanone, AK449336

Molecular Formula: C13H16N2OMolecular Weight: 216.284 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XYUFLHHCNDUTRE-UHFFFAOYSA-N

412022-35-6
Methanone,bis[10-[4-(1,1-dimethylethyl)-2,6-dimethylphenyl]-9-anthracenyl]- (0 suppliers)648418-73-9
Methanone,bis[4,5,6,7-tetrahydro-1-(phenylmethyl)-1H-benzimidazol-2-yl]- (0 suppliers)675123-46-3
METHANONE,BIS[4-(DIETHYLAMINO)PHENYL]-,SULFATE (1:1) (1 supplier)
Compound Structure IUPAC Name: bis[4-(diethylamino)phenyl]methanone; sulfuric acid | CAS Registry Number: 65072-32-4
Synonyms: CID6455013, 4,4'-Bis(diethylamino)benzophenone, sulfate, Methanone, bis(4-(diethylamino)phenyl)-, sulfate (1:1)

Molecular Formula: C21H30N2O5SMolecular Weight: 422.538300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MRLFXVKNZVVTPH-UHFFFAOYSA-N

65072-32-4
Methanone,bis[4-[[bis[4-[[bis(4-amino-3,5-dimethylphenyl)methylene]amino]phenyl]methylene]amino]phenyl]- (0 suppliers)797036-87-4
Methanone,bis[4-[[bis[4-[[bis[4-[(diphenylmethylene)amino]phenyl]methylene]amino]phenyl]methylene]amino]phenyl]- (0 suppliers)304018-99-3
Methanone,bis[4-[2-(oxiranylmethoxy)-3-(2-propynyloxy)propoxy]phenyl]- (0 suppliers)139747-59-4
Methanone,bis[4-[bis[4'-(diphenylamino)[1,1'-biphenyl]-4-yl]amino]phenyl]- (0 suppliers)184033-68-9
Methanone,bis[6-[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-phenylpropyl]-3-hydroxy-2-pyridinyl]- (0 suppliers)824393-75-1
METHANONE,CYCLOBUTYL(2-METHOXY-1H-IMIDAZOL-5-YL)- (2 suppliers)
Compound Structure IUPAC Name: cyclobutyl-(2-methoxy-1H-imidazol-5-yl)methanone | CAS Registry Number: 959262-56-7
Synonyms: Methanone,cyclobutyl -, AC1LC9U2, Cyclobutyl-(2-methoxy-3H-imidazol-4-yl)-methanone, CTK7B2112, ZUJSVLGGNMNBIX-UHFFFAOYSA-N, Cyclobutyl(2-methoxy-1H-imidazol-5-yl)methanone, cyclobutyl-(2-methoxy-1H-imidazol-5-yl)methanone, Cyclobutyl(2-methoxy-1H-imidazol-5-yl)methanone #

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUJSVLGGNMNBIX-UHFFFAOYSA-N

959262-56-7
METHANONE,CYCLOHEXYL(1-FLUOROCYCLOHEXYL)- (3 suppliers)
Compound Structure IUPAC Name: cyclohexyl-(1-fluorocyclohexyl)methanone | CAS Registry Number: 130485-82-4
Synonyms: CYCLOHEXYL(1-FLUOROCYCLOHEXYL)-METHANONE, AGN-PC-0022YW, CTK8G7820, cyclohexyl-(1-fluorocyclohexyl)methanone

Molecular Formula: C13H21FOMolecular Weight: 212.303643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWXYPHJIJDPWLT-UHFFFAOYSA-N

130485-82-4
Methanone,cyclohexyl(2,2,4-tricyclohexyl-3,4-dihydro-7-hydroxy-2H-1-benzopyran-3-yl)- (0 suppliers)91153-78-5
Methanone,cyclohexyl(3,4-dihydroxy-5-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: cyclohexyl-(3,4-dihydroxy-5-nitrophenyl)methanone | CAS Registry Number: 125628-95-7
Synonyms: Cyclohexyl(3,4-dihydroxy-5-nitrophenyl)methanone, Methanone, cyclohexyl(3,4-dihydroxy-5-nitrophenyl)-, AC1NX8F9, LS-91183, cyclohexyl-(3,4-dihydroxy-5-nitrophenyl)methanone

Molecular Formula: C13H15NO5Molecular Weight: 265.261900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HMPLXVAOEHZSPN-UHFFFAOYSA-N

125628-95-7
Methanone,cyclohexyl(methoxyphenyl)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: cyclohexyl-(2-methoxyphenyl)methanone | CAS Registry Number: 107258-87-7
Synonyms: Cyclohexyl(2-methoxyphenyl)methanone, CYCLOHEXYL 2-METHOXYPHENYL KETONE, Cyclohexyl-(2-methoxyphenyl)methanone, AC1L4FLZ, AC1Q5FOG, MolPort-008-548-613, AR-1I3126, AKOS010015724, AG-J-53208

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IOVWHDLNFVGIRP-UHFFFAOYSA-N

107258-87-7
Methanone,cyclohexyl[4-(dimethyloxidoamino)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-(cyclohexanecarbonyl)-N,N-dimethylbenzeneamine oxide | CAS Registry Number: 4779-38-8
Synonyms: NSC280664, AC1L86RX, NSC-280664, 4-(cyclohexanecarbonyl)-N,N-dimethylbenzeneamine oxide

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGOTVEALVKTEQK-UHFFFAOYSA-N

4779-38-8
Methanone,cyclohexyl[4-[[2-(2,4-dichlorophenoxy)phenyl]amino]-1-piperidinyl]- (1 supplier)919118-59-5
Methanone,cyclohexylphenyl-, 2-(2,4-dinitrophenyl)hydrazone (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[cyclohexyl(phenyl)methylidene]amino]-2,4-dinitroaniline | CAS Registry Number: 1248-51-7
Synonyms: AC1NTOKN, AC1Q21GD, NSC401649, NSC-401649, 1-[cyclohexyl(phenyl)methylidene]-2-(2,4-dinitrophenyl)hydrazine, N-[(E)-[cyclohexyl(phenyl)methylidene]amino]-2,4-dinitroaniline

Molecular Formula: C19H20N4O4Molecular Weight: 368.386500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NGMQBKKDGYTFQN-VZCXRCSSSA-N

1248-51-7
Methanone,cyclohexylphenyl-, oxime (0 suppliers)
Compound Structure IUPAC Name: (NE)-N-[cyclohexyl(phenyl)methylidene]hydroxylamine | CAS Registry Number: 1136-58-9
Synonyms: NSC405262, AC1NTOXK, AC1Q7DEH, NSC-405262, 1-cyclohexyl-N-hydroxy-1-phenylmethanimine, (NE)-N-[cyclohexyl(phenyl)methylidene]hydroxylamine

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVDONFUHZNOGQH-YPKPFQOOSA-N

1136-58-9
METHANONE,CYCLOPENTYL(2,4-DIHYDROXY-3-METHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: cyclopentyl-(2,4-dihydroxy-3-methylphenyl)methanone | CAS Registry Number: 664376-57-2
Synonyms: Methanone,cyclopentyl -, SCHEMBL6248179, RHMPCGYSCHFTPH-UHFFFAOYSA-N, cyclopentyl-(2,4-dihydroxy-3-methyl-phenyl)-methanone

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RHMPCGYSCHFTPH-UHFFFAOYSA-N

664376-57-2
METHANONE,CYCLOPENTYL(2S)-2-PYRROLIDINYL- (2 suppliers)
Compound Structure IUPAC Name: cyclopentyl-[(2S)-pyrrolidin-2-yl]methanone | CAS Registry Number: 607403-68-9
Synonyms: SCHEMBL6566962, AKOS027410732, AK454866, (S)-Cyclopentyl(pyrrolidin-2-yl)methanone, Methanone, cyclopentyl(2S)-2-pyrrolidinyl-

Molecular Formula: C10H17NOMolecular Weight: 167.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PAYGTTPEIKDFGU-VIFPVBQESA-N

607403-68-9
METHANONE,CYCLOPENTYL-1H-IMIDAZOL-2-YL- (5 suppliers)
Compound Structure IUPAC Name: cyclopentyl(1H-imidazol-2-yl)methanone | CAS Registry Number: 952200-97-4
Synonyms: SCHEMBL2418976, AKOS017518534, Methanone,cyclopentyl-1H-imidazol-2-yl-

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GAKYCHBMOLUYEJ-UHFFFAOYSA-N

952200-97-4
Methanone,cyclopentyl[2-(phenylmethoxy)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 6-(3,5-dimethylpiperidin-1-yl)-1-ethyl-4-methyl-5-[(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-oxopyridine-3-carbonitrile | CAS Registry Number: 7063-70-9
Synonyms: AC1NRCG3, 6-(3,5-dimethylpiperidin-1-yl)-1-ethyl-4-methyl-5-[(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-oxopyridine-3-carbonitrile

Molecular Formula: C21H26N4O2S2Molecular Weight: 430.586740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HVBXWIBOFHWARR-UHFFFAOYSA-N

7063-70-9
Methanone,cyclopentyl[3-[2-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]phenoxy]-1-pyrrolidinyl]- (0 suppliers)917908-77-1
Methanone,cyclopentyl[4-[[2-(2,4-dichlorophenoxy)phenyl]amino]-1-piperidinyl]- (1 supplier)919118-53-9
METHANONE,CYCLOPROPYL(2,4,6-TRIMETHOXYPHENYL) (4 suppliers)
Compound Structure IUPAC Name: 7,8-dihydroxynaphthalene-1,6-dicarboxylic acid | CAS Registry Number: 92024-99-2
Synonyms: CTK3I6084, 1,6-Naphthalenedicarboxylicacid, 7,8-dihydroxy-

Molecular Formula: C12H8O6Molecular Weight: 248.188320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DHCWAXYURXTMJK-UHFFFAOYSA-N

92024-99-2
Methanone,cyclopropyl(3-phenyl-2-oxiranyl)- (0 suppliers)
Compound Structure IUPAC Name: cyclopropyl-(3-phenyloxiran-2-yl)methanone | CAS Registry Number: 18998-15-7
Synonyms: NSC167836, AC1L6R4O, NSC-167836, cyclopropyl(3-phenyloxiran-2-yl)methanone, cyclopropyl-(3-phenyloxiran-2-yl)methanone

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VICQPHQEXYJGKY-UHFFFAOYSA-N

18998-15-7
METHANONE,CYCLOPROPYL(4-ETHOXYPHENYL)-,OXIME,(E)- (2 suppliers)
Compound Structure IUPAC Name: (NE)-N-[cyclopropyl-(4-ethoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 140854-17-7
Synonyms: Methanone,cyclopropyl -,oxime, -

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRHUVWLRIWWEDI-OUKQBFOZSA-N

140854-17-7
Methanone,cyclopropyl(6,7,8,9-tetrahydro-5-methoxyimidazo[1,2-a]quinazolin-2-yl)- (0 suppliers)135498-13-4
METHANONE,CYCLOPROPYL-(4-NITROPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: cyclopropyl-(4-nitrophenyl)methanone | CAS Registry Number: 93639-12-4
Synonyms: SCHEMBL9485674, CYCLOPROPYL-P-NITROPHENYLKETONE, AKOS006277734

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YBEFJOYAXNGQKF-UHFFFAOYSA-N

93639-12-4
METHANONE,CYCLOPROPYL-1H-IMIDAZOL-2-YL- (4 suppliers)
Compound Structure IUPAC Name: cyclopropyl(1H-imidazol-2-yl)methanone | CAS Registry Number: 952200-96-3
Synonyms: SCHEMBL2425503, AKOS017516530, cyclopropyl(1H-imidazol-2-yl)methanone, AK467021

Molecular Formula: C7H8N2OMolecular Weight: 136.154 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NEXBJFQNNCZHNU-UHFFFAOYSA-N

952200-96-3
METHANONE,CYCLOPROPYL-PYRIMIDIN-5-YL- (3 suppliers)
Compound Structure IUPAC Name: cyclopropyl(pyrimidin-5-yl)methanone | CAS Registry Number: 117975-23-2
Synonyms: cyclopropyl pyrimid-5-yl ketone, SCHEMBL10575296, CTK8G6467, GQOXMZWMEXJKCI-UHFFFAOYSA-N, methanone,cyclopropyl-5-pyrimidinyl-, AKOS011780154, KB-274508

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GQOXMZWMEXJKCI-UHFFFAOYSA-N

117975-23-2
Methanone,cyclopropyl[3-[2-(thieno[2,3-d]pyrimidin-4-ylamino)phenoxy]-1-pyrrolidinyl]- (0 suppliers)917908-68-0
Methanone,cyclopropyl[3-[2-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]phenoxy]-1-pyrrolidinyl]- (0 suppliers)917908-76-0
Methanone,cyclopropyl[4-[(4,5-dimethoxy-2-nitrophenyl)methyl]-1-piperazinyl]- (1 supplier)918482-20-9
Methanone,cyclopropyl[4-[[3-(trifluoromethoxy)phenyl]methyl]-1-piperazinyl]- (1 supplier)918482-10-7
Methanone,cyclopropyl[4-[[4-(phenylmethoxy)phenyl]methyl]-1-piperazinyl]- (1 supplier)918480-17-8
Methanone,cyclopropyl[4-[2-[3-(trifluoromethyl)phenoxy]ethyl]-1-piperazinyl]- (1 supplier)918482-18-5
Methanone,cyclopropyl[4-[5-[2-(cyclopropylamino)-4-pyrimidinyl]-4-(4-fluorophenyl)-2-thiazolyl]-1-piperidinyl]- (0 suppliers)917813-12-8
Methanone,cyclopropyl[4-hydroxy-4-[3-(trifluoromethyl)phenyl]-1-piperidinyl]- (0 suppliers)
Compound Structure IUPAC Name: cyclopropyl-[4-hydroxy-4-[3-(trifluoromethyl)phenyl]piperidin-1-yl]methanone | CAS Registry Number: 102071-51-2
Synonyms: 1-Cyclopropylcarbonyl-4-(3-trifluoromethylphenyl)-4-piperidinol, 4-Piperidinol, 1-(cyclopropylcarbonyl)-4-(alpha,alpha,alpha-trifluoro-m-tolyl)-, AC1MI7KA, LS-116943, cyclopropyl-[4-hydroxy-4-[3-(trifluoromethyl)phenyl]piperidin-1-yl]methanone

Molecular Formula: C16H18F3NO2Molecular Weight: 313.314830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JJPKLOWPYJIKTE-UHFFFAOYSA-N

102071-51-2
Methanone,cyclopropylphenyl-, 2-(2,4-dinitrophenyl)hydrazone (0 suppliers)
Compound Structure IUPAC Name: N-[(Z)-[cyclopropyl(phenyl)methylidene]amino]-2,4-dinitroaniline | CAS Registry Number: 75343-45-2
Synonyms: NSC230219, NSC-230219, 5559P

Molecular Formula: C16H14N4O4Molecular Weight: 326.306760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OMYNCJQABJKSKD-FBMGVBCBSA-N

75343-45-2
METHANONE,CYCLOPROPYLPHENYL-,HYDRAZONE (2 suppliers)
Compound Structure IUPAC Name: (E)-[cyclopropyl(phenyl)methylidene]hydrazine | CAS Registry Number: 99067-84-2
Synonyms: AKOS027420159, (Cyclopropyl(phenyl)methylene)hydrazine, AK467654

Molecular Formula: C10H12N2Molecular Weight: 160.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QHSXXFFNWCTFPC-BENRWUELSA-N

99067-84-2
Methanone,di-10H-quindolin-11-yl- (0 suppliers)158453-41-9
Methanone,di-1H-pyrrol-2-yl- (6 suppliers)
Compound Structure IUPAC Name: bis(1H-pyrrol-2-yl)methanone | CAS Registry Number: 15770-21-5
Synonyms: NSC81355, AC1L5SWR, di-1H-pyrrol-2-ylmethanone, di(1H-pyrrol-2-yl)methanone, SCHEMBL371069, bis(1H-pyrrol-2-yl)methanone, WLN: T5MJ BV- BT5MJ, CTK4C9446, CCG-40443, NSC-81355, ZINC01574409, AKOS006279283

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DKEKURXRUXRNES-UHFFFAOYSA-N

15770-21-5
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