Methanone,di-2-pyridinyl-, hydrazone,METHANONE,DI-4-ISOXAZOLYL- Suppliers & Manufacturers

CHEMICAL products beginning with : M

27001 to 27050 of 123845 results Page:

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PRODUCT NAME

CAS Registry Number

Methanone,di-2-pyridinyl-, hydrazone (1 supplier)

IUPAC Name: dipyridin-2-ylmethylidenehydrazine | CAS Registry Number: 74804-05-0
Synonyms: NSC265361, AC1L80W0, CTK4E8773, dipyridin-2-ylmethylidenehydrazine, AKOS004114594, AG-J-12855, NSC-265361, 2-Pyridinecarboxaldehyde,2-(2-pyridinyl)hydrazone, 2-Pyridinecarboxaldehyde,2-pyridinylhydrazone (9CI); Picolinaldehyde, 2-pyridylhydrazone (6CI,7CI,8CI);1,3-Bis(2'-pyridyl)-1,2-diazapropen-2-ene; 2,2'-Dipyridyl ketone hydrazone;2-Pyridinecarboxaldehyde 2-pyridylhydrazone; NSC 91513; PH 22;Pyridine-2-aldehyde 2-pyridylhydrazone; Pyridine-2-aldehyde2'-pyridylhydrazone; Pyridine-2-carbaldehyde 2-pyridylhydrazone

Molecular Formula:	C₁₁H₁₀N₄	Molecular Weight:	198.223900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MTDGMVNUXBSLBG-UHFFFAOYSA-N

74804-05-0

METHANONE,DI-4-ISOXAZOLYL- (2 suppliers)

IUPAC Name: bis(1,2-oxazol-4-yl)methanone | CAS Registry Number: 169378-47-6
Synonyms: Di(isoxazol-4-yl)methanone, CTK8H2123, Methanone, di-4-isoxazolyl- (9CI), AKOS027400018

Molecular Formula:	C₇H₄N₂O₃	Molecular Weight:	164.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WMGGWIZHRUYGAZ-UHFFFAOYSA-N

169378-47-6

METHANONE,DICYCLOPROPYL-,O-(DIETHOXYPHOSPHINYL)OXIME,COMPD. WITH ?-CYCLODEXTRIN (1 supplier)

Synonyms: DCPE / gamma CD complex, CID3073969, LS-91199, Dicyclopropylmethanone O-(diethoxyphosphinyl)oxime compd. with gamma-cyclodextrin (1:1), Methanone, dicyclopropyl-, O-(diethoxyphosphinyl)oxime, compd. with gamma-cyclodextrin (1:1)

Molecular Formula:	C₅₉H₁₀₀NO₄₄P	Molecular Weight:	1558.379361 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	45

InChIKey: UJKKCSGMGVIJON-UHFFFAOYSA-N

154027-26-6

Methanone,diphenyl-, (triphenylphosphoranylidene)hydrazone (9CI) (0 suppliers)

IUPAC Name: 1,1-diphenyl-N-[(triphenyl-$l^{5}-phosphanylidene)amino]methanimine | CAS Registry Number: 1109-01-9
Synonyms: 1-(diphenylmethylidene)-2-(triphenyl-|E5-phosphanylidene)hydrazine, 111187-87-2, NSC115678, AC1Q4SUR, AC1L6QS9, 1,1-diphenyl-N-[(triphenyl-, KST-1A9836, AR-1B2965, NSC-115678, 1-(diphenylmethylidene)-2-(triphenyl-lambda5-phosphanylidene)hydrazine

Molecular Formula:	C₃₁H₂₅N₂P	Molecular Weight:	456.517362 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CUBMHBPOPQJMIL-UHFFFAOYSA-N

1109-01-9

METHANONE,DIPHENYL-,BIS(DIMETHYLAMINO) DERIV (1 supplier)

IUPAC Name: [2,3-bis(dimethylamino)phenyl]-phenylmethanone | CAS Registry Number: 58211-66-8
Synonyms: CID3036221, Diphenyl methanone, bis(dimethylamino) deriv., Diphenyl methanone, bis(dimethylamino) derivative, Methanone, diphenyl-, bis(dimethylamino) deriv.

Molecular Formula:	C₁₇H₂₀N₂O	Molecular Weight:	268.353500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MVQCKZYPQJNPDN-UHFFFAOYSA-N

58211-66-8

Methanone,diphenyl-,compounds,mixt. with (1-hydroxycyclohexyl)phenylmethanone (1 supplier)

IUPAC Name: propanedioic acid | CAS Registry Number: 118690-08-7
Synonyms: malonic acid, propanedioic acid, 141-82-2, Dicarboxymethane, Carboxyacetic acid, Methanedicarboxylic acid, Kyselina malonova, USAF EK-695, Dicarboxylate, Dicarboxylic acid, Kyselina malonova [Czech], PROPANEDIOLIC ACID, UNII-9KX7ZMG0MK, NSC 8124, METAHNEDICARBOXYLIC ACID, Methanedicarbonic acid, Malonic acid, 99%, Thallium malonate, AI3-15375, 1,3-Propanedioic acid

Molecular Formula:	C₃H₄O₄	Molecular Weight:	104.061 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFOBLEOULBTSOW-UHFFFAOYSA-N

118690-08-7

METHANONE,FURAN-2-YL[(1R,6S,7R,8S)-8-METHYL-9-OXABICYCLO[4.2.1]NONA-2,4-DIEN-7-YL]- (2 suppliers)

817201-27-7

METHANONE,FURAN-2-YLPHENYL- (3 suppliers)

IUPAC Name: furan-2-yl(phenyl)methanone | CAS Registry Number: 2689-59-0
Synonyms: Methanone, 2-furanylphenyl-, furan-2-yl-phenylmethanone, NSC21618, CRLNTRZMHKNJSR-UHFFFAOYSA-, MolPort-001-782-165, HMS1748J06, CID137679, ZINC00399950, PB90744609, InChI=1/C11H8O2/c12-11(10-7-4-8-13-10)9-5-2-1-3-6-9/h1-8H

Molecular Formula:	C₁₁H₈O₂	Molecular Weight:	172.180020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CRLNTRZMHKNJSR-UHFFFAOYSA-N

2689-59-0

METHANONE,HYDRAZINYLPHENYL-,ONE (2 suppliers)

303109-23-1

Methanone,naphthalenylphenyl- (0 suppliers)

27043-32-9

Methanone,nitrophenyl-, hydrazone (0 suppliers)

26290-38-0

METHANONE,OXIRANYLPHENYL- (2 suppliers)

IUPAC Name: oxiran-2-yl(phenyl)methanone | CAS Registry Number: 5650-34-0
Synonyms: benzoyloxirane, oxiran-2-yl(phenyl)methanone, 2-Benzoyloxirane, SCHEMBL13446994

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.161 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BWQNUTOXKGPMMU-UHFFFAOYSA-N

5650-34-0

METHANONE,PHENYL (5,6,7,8-TETRAHYDRO-2-NAPHTHALENYL)- (3 suppliers)

IUPAC Name: phenyl(5,6,7,8-tetrahydronaphthalen-2-yl)methanone | CAS Registry Number: 2657-20-7
Synonyms: NSC5539, MolPort-003-738-014, CID221237, ZINC01687003, Ketone, phenyl 5,6,7,8-tetrahydro-2-naphthyl, LT00000250, Phenyl 5,6,7,8-tetrahydro-2-naphthyl ketone, Methanone, phenyl(5,6,7,8-tetrahydro-2-naphthalenyl)-

Molecular Formula:	C₁₇H₁₆O	Molecular Weight:	236.308340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AVYSSCRQUSIAJT-UHFFFAOYSA-N

2657-20-7

Methanone,phenyl(1,2,3,4-tetrahydro-6-methyl-4-phenyl-2-thioxo-5-pyrimidinyl)- (0 suppliers)

303102-19-4

METHANONE,PHENYL(1,4,5,6-TETRAHYDRO-4-METHYL-PYRIMIDIN-2-YL)- (2 suppliers)

IUPAC Name: (6-methyl-1,4,5,6-tetrahydropyrimidin-2-yl)-phenylmethanone | CAS Registry Number: 806638-35-7
Synonyms: Methanone,phenyl -

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HGFUSGHLERHMGM-UHFFFAOYSA-N

806638-35-7

Methanone,phenyl(2,3,8,9-tetramethoxy-12-methyl-5-phenyl-6-chrysenyl)- (0 suppliers)

94849-18-0

Methanone,phenyl(2-phenylcyclopropyl)- (1 supplier)

IUPAC Name: phenyl-(2-phenylcyclopropyl)methanone | CAS Registry Number: 15295-43-9
Synonyms: phenyl(2-phenylcyclopropyl)methanone, Methanone, phenyl(2-phenylcyclopropyl)-, MLS002920756, 1145-91-1, 1145-92-2, NSC168921, AC1Q5EZK, AC1L68WD, AGN-PC-00JPH7, SureCN13975670, CTK4C7640, MolPort-003-735-413, AR-1L0544, NSC148869, NSC172578, phenyl-(2-phenylcyclopropyl)methanone, AKOS015946035, AG-J-72671, MCULE-3259050306, NSC-148869

Molecular Formula:	C₁₆H₁₄O	Molecular Weight:	222.281760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZLYYQUZSKSMWAG-UHFFFAOYSA-N

15295-43-9

Methanone,phenyl(3,4,5,6-tetrahydro-4-phenyl-2H-naphtho[1,2-b]pyran-3-yl)- (0 suppliers)

97583-60-3

Methanone,phenyl(3-phenyl-1H-indol-2-yl)- (0 suppliers)

IUPAC Name: phenyl-(3-phenyl-1H-indol-2-yl)methanone | CAS Registry Number: 36004-54-3
Synonyms: NSC179826, AC1L6Z2L, NSC-179826, phenyl-(3-phenyl-1H-indol-2-yl)methanone

Molecular Formula:	C₂₁H₁₅NO	Molecular Weight:	297.349900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DTNZSJNPKURNQP-UHFFFAOYSA-N

36004-54-3

Methanone,phenyl(3-phenyl-2-aziridinyl)- (2 suppliers)

IUPAC Name: phenyl-(3-phenylaziridin-2-yl)methanone | CAS Registry Number: 51659-21-3
Synonyms: phenyl(3-phenylaziridin-2-yl)methanone, Phenyl-(3-phenyl-aziridin-2-yl)-methanone, NSC167152, AC1L6QFO, AC1Q5FYC, MLS000767609, STOCK2S-87076, CTK7G0507, MolPort-001-530-860, HMS2798L03, phenyl 3-phenylaziridin-2-yl ketone, NSC167104, STK379872, AKOS001086988, AG-B-42856, MCULE-6985798457, NSC-167104, NSC-167152, phenyl (3-phenylaziridin-2-yl)methanone, phenyl-(3-phenylaziridin-2-yl)methanone

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.269820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SUHPZGRFOCEHTL-UHFFFAOYSA-N

51659-21-3

Methanone,phenyl(4,5,6,7-tetrahydro-1-hydroxy-1H-benzimidazol-2-yl)-,monohydrochloride (0 suppliers)

88819-99-2

METHANONE,PHENYL(4-((2-(1-PIPERAZINYL)-4-THIAZOLYL)METHYL)PHENYL)-,HCL,HYDRATE (2:4:1) (1 supplier)

IUPAC Name: phenyl-[4-[(2-piperazin-1-yl-1,3-thiazol-4-yl)methyl]phenyl]methanone dihydrochloride | CAS Registry Number: 73553-73-8
Synonyms: CID3056215, LS-91323, ((Benzoyl-4 benzyl)-4 thiazolyl-2)-1 piperazine dichlorhydrate hemihydrate [French], ((Benzoyl-4 benzyl)-4 thiazolyl-2)-1 piperazine dichlorhydrate hemihydrate, Methanone, phenyl(4-((2-(1-piperazinyl)-4-thiazolyl)methyl)phenyl)-, hydrochloride, hydrate (2:4:1)

Molecular Formula:	C₂₁H₂₃Cl₂N₃OS	Molecular Weight:	436.397820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LFHGSISKTOCVEV-UHFFFAOYSA-N

73553-73-8

Methanone,phenyl(4-phenyl-1-piperazinyl)- (0 suppliers)

IUPAC Name: phenyl-(4-phenylpiperazin-1-yl)methanone | CAS Registry Number: 18907-52-3
Synonyms: MLS002694728, phenyl(4-phenylpiperazin-1-yl)methanone, methanone, phenyl(4-phenyl-1-piperazinyl)-, AE-641/00603022, piperazine, a1, NSC87018, AC1L5YIV, AC1Q5KK0, TimTec1_002842, NCIOpen2_005373, Oprea1_206925, Oprea1_741743, 1-benzoyl-4-phenylpiperazine, CHEMBL240734, SCHEMBL8595777, CTK4E0013, phenyl 4-phenylpiperazinyl ketone, MolPort-001-619-628, HMS1542B04, HMS3087A23

Molecular Formula:	C₁₇H₁₈N₂O	Molecular Weight:	266.337620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PIGJYCFPOKYNLL-UHFFFAOYSA-N

18907-52-3

Methanone,phenyl(4-phenylcyclohexyl)- (1 supplier)

IUPAC Name: phenyl-(4-phenylcyclohexyl)methanone | CAS Registry Number: 7469-22-9
Synonyms: NSC401322, AC1L80IT, phenyl-(4-phenylcyclohexyl)methanone, NSC-401322

Molecular Formula:	C₁₉H₂₀O	Molecular Weight:	264.361500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GYOKKNBFXDVEFZ-UHFFFAOYSA-N

7469-22-9

Methanone,phenyl(5,6,7,7-tetramethylbicyclo[2.2.1]hepta-2,5-dien-2-yl)- (0 suppliers)

90424-89-8

Methanone,phenyl(5,6,7,8-tetrahydro-1-hydroxy-4-methoxy-2-naphthalenyl)- (0 suppliers)

88426-24-8

Methanone,phenyl(5-phenyl-1-tetrazolo[1,5-b]pyridazin-6-yl-1H-1,2,3-triazol-4-yl)- (0 suppliers)

61330-20-9

Methanone,phenyl(9-phenyl-9H-fluoren-9-yl)- (0 suppliers)

IUPAC Name: phenyl-(9-phenylfluoren-9-yl)methanone | CAS Registry Number: 3299-84-1
Synonyms: NSC126930, AC1L9K5F, NSC-126930, phenyl-(9-phenylfluoren-9-yl)methanone

Molecular Formula:	C₂₆H₁₈O	Molecular Weight:	346.420520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TZLFUKDWQGBIFW-UHFFFAOYSA-N

3299-84-1

Methanone,phenyl(phosphoranylideneamino)- (0 suppliers)

4380-80-7

Methanone,phenyl(tetrahydro-1,1-dioxido-2-phenyl-2H-1,2-thiazin-6-yl)- (0 suppliers)

IUPAC Name: (1,1-dioxo-2-phenylthiazinan-6-yl)-phenylmethanone | CAS Registry Number: 54531-91-8
Synonyms: NSC277981, AC1L85NN, NSC-277981, (1,1-dioxo-2-phenylthiazinan-6-yl)-phenylmethanone

Molecular Formula:	C₁₇H₁₇NO₃S	Molecular Weight:	315.386780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DTZDJLJIQJQONF-UHFFFAOYSA-N

54531-91-8

Methanone,phenyl(tetrahydro-4-hydroxy-2,4,6-triphenyl-2H-thiopyran-3-yl)- (0 suppliers)

96391-97-8

Methanone,phenyl(tetrahydro-4-hydroxy-2,4-diphenyl-5-(phenylmethylene)-3-thienyl)- (0 suppliers)

92670-42-3

Methanone,phenyl-2-pyridinyl-, 2-(6-chloro-3-pyridazinyl)hydrazone (0 suppliers)

142740-67-8

Methanone,phenyl-2-pyridinyl-, hydrazone (0 suppliers)

IUPAC Name: (E)-[phenyl(pyridin-2-yl)methylidene]hydrazine | CAS Registry Number: 56009-91-7
Synonyms: 2-[hydrazinylidene(phenyl)methyl]pyridine, NSC45022, AC1NXAXH, AC1Q4U2R, AR-1D7121, NSC-45022, AKOS002696662, (E)-[phenyl(pyridin-2-yl)methylidene]hydrazine

Molecular Formula:	C₁₂H₁₁N₃	Molecular Weight:	197.235840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NPIHYGZWEUGMNG-NTCAYCPXSA-N

56009-91-7

Methanone,phenyl-3-pyridinyl-, hydrochloride (1:1) (1 supplier)

IUPAC Name: phenyl(pyridin-3-yl)methanone;hydrochloride | CAS Registry Number: 6323-66-6
Synonyms: NSC34189, NSC-34189

Molecular Formula:	C₁₂H₁₀ClNO	Molecular Weight:	219.666900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SNUNIEHFLBTMFE-UHFFFAOYSA-N

6323-66-6

Methanone,phenyl[(1R,2R)-2-phenylcyclopropyl]-, rel- (1 supplier)

IUPAC Name: phenyl-(2-phenylcyclopropyl)methanone | CAS Registry Number: 1145-92-2
Synonyms: phenyl(2-phenylcyclopropyl)methanone, Methanone, phenyl(2-phenylcyclopropyl)-, MLS002920756, 1145-91-1, 15295-43-9, NSC168921, AC1Q5EZK, AC1L68WD, AGN-PC-00JPH7, SureCN13975670, CTK4C7640, MolPort-003-735-413, AR-1L0544, NSC148869, NSC172578, phenyl-(2-phenylcyclopropyl)methanone, AKOS015946035, AG-J-72671, MCULE-3259050306, Methanone,phenyl(2-phenylcyclopropyl)-

Molecular Formula:	C₁₆H₁₄O	Molecular Weight:	222.281760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZLYYQUZSKSMWAG-UHFFFAOYSA-N

1145-92-2

Methanone,phenyl[(1R,2S)-2-phenylcyclopropyl]-, rel- (0 suppliers)

IUPAC Name: phenyl-(2-phenylcyclopropyl)methanone | CAS Registry Number: 1145-91-1
Synonyms: phenyl(2-phenylcyclopropyl)methanone, Methanone, phenyl(2-phenylcyclopropyl)-, MLS002920756, 1145-92-2, 15295-43-9, NSC168921, AC1Q5EZK, AC1L68WD, AGN-PC-00JPH7, SureCN13975670, CTK4C7640, MolPort-003-735-413, AR-1L0544, NSC148869, NSC172578, phenyl-(2-phenylcyclopropyl)methanone, AKOS015946035, AG-J-72671, MCULE-3259050306, Methanone,phenyl(2-phenylcyclopropyl)-

Molecular Formula:	C₁₆H₁₄O	Molecular Weight:	222.281760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZLYYQUZSKSMWAG-UHFFFAOYSA-N

1145-91-1

Methanone,phenyl[1-(2-phenylethyl)-3-piperidinyl]-, hydrobromide (1:1) (0 suppliers)

IUPAC Name: phenyl-[1-(2-phenylethyl)piperidin-3-yl]methanone;hydrobromide | CAS Registry Number: 5562-55-0
Synonyms: NSC364087, NSC-364087

Molecular Formula:	C₂₀H₂₄BrNO	Molecular Weight:	374.314660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PPWLIBHYZQXDMA-UHFFFAOYSA-N

5562-55-0

Methanone,phenyl[1-(3-phenyl-4H-1,2,4-triazol-4-yl)naphtho[2,1-b]furan-2-yl]- (0 suppliers)

650636-63-8

Methanone,phenyl[2,4,6-tris(1-methylethyl)phenyl]- (0 suppliers)

IUPAC Name: phenyl-[2,4,6-tri(propan-2-yl)phenyl]methanone | CAS Registry Number: 33574-11-7
Synonyms: Methanone, phenyl(2,4,6-tris(methylethyl)phenyl)-, Methanone, phenyl[2,4,6-tris(methylethyl)phenyl]-, AC1L3JTW, SureCN10349532, 2,4,6-Triisopropylbenzophenone, phenyl-[2,4,6-tri(propan-2-yl)phenyl]methanone, 7236-12-6

Molecular Formula:	C₂₂H₂₈O	Molecular Weight:	308.457120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SVZMSRHLJPKAPP-UHFFFAOYSA-N

33574-11-7

Methanone,phenyl[2-[4,5,6,7-tetrachloro-2-(2,4,6-trimethylphenyl)-1,3-benzodioxol-2-yl]phenyl]- (0 suppliers)

62423-18-1

Methanone,phenyl[2-[4,5,6,7-tetrachloro-2-(4-methoxyphenyl)-1,3-benzodioxol-2-yl]phenyl]- (0 suppliers)

62423-15-8

Methanone,phenyl[2-[5-(1-pyrrolidinylmethyl)-2-furanyl]-1H-benzimidazol-6-yl]- (0 suppliers)

920286-52-8

Methanone,phenyl[3-phenyl-5-(phenylamino)-4-(1H-1,2,4-triazol-1-yl)-2-thienyl]- (0 suppliers)

529493-17-2

Methanone,phenyl[4-(phenylmethyl)-1-piperazinyl]- (0 suppliers)

IUPAC Name: (4-benzylpiperazin-1-yl)-phenylmethanone | CAS Registry Number: 63991-67-3
Synonyms: N-Benzyl N'-benzoylpiperazine, Piperazine, 1-benzoyl-4-benzyl-, BRN 0266199, ST042612, (4-Benzyl-piperazin-1-yl)-phenyl-methanone, piperazine, a18, CBMicro_019113, AC1L3ID1, SureCN1019998, Oprea1_002592, Oprea1_241907, CHEMBL240317, phenyl 4-benzylpiperazinyl ketone, MolPort-000-214-237, HMS1672M21, CCG-7146, STK071354, ZINC19372098, AKOS000549765, MCULE-3545267917

Molecular Formula:	C₁₈H₂₀N₂O	Molecular Weight:	280.364200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VFSAEAGKVBCUNE-UHFFFAOYSA-N

63991-67-3

Methanone,phenyl[4-(phenylmethylene)-1(4H)-pyridinyl]- (0 suppliers)

IUPAC Name: (4-benzylidenepyridin-1-yl)-phenylmethanone | CAS Registry Number: 67998-48-5
Synonyms: NSC319108, AC1L76YA, NSC-319108, (4-benzylidenepyridin-1-yl)-phenylmethanone, InChI=1/C19H15NO/c21-19(18-9-5-2-6-10-18)20-13-11-17(12-14-20)15-16-7-3-1-4-8-16/h1-15

Molecular Formula:	C₁₉H₁₅NO	Molecular Weight:	273.328500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FKGJRQPTJPXCNN-UHFFFAOYSA-N

67998-48-5

Methanone,phenyl[4-[[4-[2-(2-pyridinyl)ethyl]-1-piperazinyl]methyl]phenyl]- (1 supplier)

918481-80-8

Methanone,phenyl[4-[[6-[(2R)-2-pyrrolidinylethynyl]thieno[3,2-d]pyrimidin-4-yl]amino]phenyl]- (0 suppliers)

833475-59-5

Methanone;1,2,3,4,5-pentamethylcyclopenta-1,3-diene;1,2,3,4,5-pentamethylcyclopentane;rhodium (0 suppliers)

IUPAC Name: methanone;1,2,3,4,5-pentamethylcyclopenta-1,3-diene;1,2,3,4,5-pentamethylcyclopentane;rhodium | CAS Registry Number: 69728-34-3
Synonyms: Dirhodium, bis(mu2-carbonyl)-bis(eta5-pentamethylcyclopentadienyl)-, Dirhodium, bis(.mu.2-carbonyl)-bis(.eta.5-pentamethylcyclopentadienyl)-

Molecular Formula:	C₂₂H₃₂O₂Rh₂-₈	Molecular Weight:	534.299280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: VPUUNAWFKTXZDL-UHFFFAOYSA-N

69728-34-3

Methanone;nitroxyl Anion;(tributoxy-?⁵-phosphanylidene)iron (0 suppliers)

IUPAC Name: methanone;nitroxyl anion;(tributoxy-$l^{5}-phosphanylidene)iron | CAS Registry Number: 21494-33-7
Synonyms: Tri-n-butylphosphite-p-iron carbonyl dinitrosyl

Molecular Formula:	C₁₃H₂₈FeN₂O₆P-₃	Molecular Weight:	395.189982 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: UDVRBSWJURXWPQ-UHFFFAOYSA-N

21494-33-7

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