Methanone,3,4-diazabicyclo[4.1.0]hepta-2,4-dien-7-ylphenyl-,Methanone,3,4-thiophenediylbis[2-thienyl- (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : M

26251 to 26300 of 121747 results Page:

520 521 522 523 524 525 [526] 527 528 529 530 531 532 533 534 535 536 537 538 539 540

PRODUCT NAME

CAS Registry Number

Methanone,3,4-diazabicyclo[4.1.0]hepta-2,4-dien-7-ylphenyl- (0 suppliers)

6004-63-3

Methanone,3,4-thiophenediylbis[2-thienyl- (9CI) (2 suppliers)

IUPAC Name: [4-(thiophene-2-carbonyl)thiophen-3-yl]-thiophen-2-ylmethanone | CAS Registry Number: 33527-27-4
Synonyms: NSC241143, AC1L7S4Y, NSC-241143, [4-(thiophene-2-carbonyl)thiophen-3-yl]-thiophen-2-ylmethanone

Molecular Formula:	C₁₄H₈O₂S₃	Molecular Weight:	304.407120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AUWCHXBCYYLKDJ-UHFFFAOYSA-N

33527-27-4

Methanone,3-azabicyclo[3.2.2]non-3-yl(3,4,5-trimethoxyphenyl)- (2 suppliers)

IUPAC Name: 3-azabicyclo[3.2.2]nonan-3-yl-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 34897-74-0
Synonyms: NSC173977, AC1L6VBA, NSC-173977, 3-azabicyclo[3.2.2]nonan-3-yl-(3,4,5-trimethoxyphenyl)methanone

Molecular Formula:	C₁₈H₂₅NO₄	Molecular Weight:	319.395400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OLFADIHRDJCPGZ-UHFFFAOYSA-N

34897-74-0

Methanone,3-cyclohexen-1-yl-1-pyrrolidinyl- (2 suppliers)

IUPAC Name: cyclohex-3-en-1-yl(pyrrolidin-1-yl)methanone | CAS Registry Number: 52736-57-9
Synonyms: cyclohex-3-en-1-yl(pyrrolidin-1-yl)methanone, NSC195029, AC1L747P, MCULE-4962024604, NSC-195029, T6184770

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OBYOOQSULHYECT-UHFFFAOYSA-N

52736-57-9

Methanone,3-furanyl[(1R,2S,4R)-2-hydroxy-4-methyl-2-(2-methylpropyl)cyclopentyl]- (0 suppliers)

125826-79-1

Methanone,3-furanyl[(1S,2E,4R)-2-(2-hydroxy-2-methylpropylidene)-4-methylcyclopentyl]- (1 supplier)

IUPAC Name: furan-3-yl-[3-(2-hydroxypropan-2-yl)-5-methylcyclohex-2-en-1-yl]methanone | CAS Registry Number: 68776-18-1
Synonyms: Eumorphistonol

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CWCSGGKUMRGDDA-UHFFFAOYSA-N

68776-18-1

Methanone,3-furanyl[(1S,2R,4R)-2-hydroxy-4-methyl-2-(2-methyl-1-propen-1-yl)cyclopentyl]- (0 suppliers)

116512-32-4

Methanone,3-furanyl[4-methyl-2-(2-methylpropyl)- 2-cyclopenten-1-yl]- (0 suppliers)

86989-08-4

Methanone,3-furanylphenyl- (1 supplier)

6453-98-1

METHANONE,3-ISOXAZOLYL-4-ISOXAZOLYL- (5 suppliers)

IUPAC Name: 3-(5H-1,2-oxazol-2-yl)-1,2-oxazole-4-carbaldehyde | CAS Registry Number: 60295-63-8
Synonyms: Methanone, 3-isoxazolyl-4-isoxazolyl- (9CI)

Molecular Formula:	C₇H₆N₂O₃	Molecular Weight:	166.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UUQQSFYXFLIJFR-UHFFFAOYSA-N

60295-63-8

Methanone,3-pyridinyl[3-[2-(thieno[2,3-d]pyrimidin-4-ylamino)phenoxy]-1-pyrrolidinyl]- (0 suppliers)

917908-65-7

Methanone,3-pyridinyl[4-[2-(trifluoromethyl)phenyl]-1-piperazinyl]-, hydrochloride (1:1) (1 supplier)

IUPAC Name: pyridin-3-yl-[4-[2-(trifluoromethyl)phenyl]piperazin-1-yl]methanone;hydrochloride | CAS Registry Number: 124444-83-3
Synonyms: 1-(3-Pyridinylcarbonyl)-4-(2-(trifluoromethyl)phenyl)piperazine monohydrochloride, B-1 363, Piperazine, 1-(3-pyridinylcarbonyl)-4-(2-(trifluoromethyl)phenyl)-, monohydrochloride, AC1MISSX, LS-113444, pyridin-3-yl-[4-[2-(trifluoromethyl)phenyl]piperazin-1-yl]methanone hydrochloride

Molecular Formula:	C₁₇H₁₇ClF₃N₃O	Molecular Weight:	371.784590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ATTSGZBXNWVPJF-UHFFFAOYSA-N

124444-83-3

Methanone,3-pyridinyl[4-[4-(trifluoromethyl)phenyl]-1-piperazinyl]-, hydrochloride (1:1) (1 supplier)

IUPAC Name: pyridin-3-yl-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]methanone;hydrochloride | CAS Registry Number: 124444-78-6
Synonyms: 1-(3-Pyridinylcarbonyl)-4-(4-(trifluoromethyl)phenyl)piperazine monohydrochloride, B-1 368, Piperazine, 1-(3-pyridinylcarbonyl)-4-(4-(trifluoromethyl)phenyl)-, monohydrochloride, AC1MISSF, LS-113445, pyridin-3-yl-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]methanone hydrochloride

Molecular Formula:	C₁₇H₁₇ClF₃N₃O	Molecular Weight:	371.784590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GPPOLZLTZJYUBU-UHFFFAOYSA-N

124444-78-6

Methanone,4-[4-[3-[(1,1-dimethylethyl)amino]propoxy]phenyl](2-propyl-3-indolizinyl)-, ethanedioate (0 suppliers)

89623-41-6

Methanone,4-morpholinyl(2,3,4,5-tetrahydro-2-methyl-5-phenyl-1H-2-benzazepin-8-yl)-, (2R,3R)-2,3-dihydroxybutanedioate (1:?) (0 suppliers)

921214-87-1

Methanone,4-morpholinyl(2,3,4-trimethoxyphenyl)- (1 supplier)

IUPAC Name: morpholin-4-yl-(2,3,4-trimethoxyphenyl)methanone | CAS Registry Number: 64059-58-1
Synonyms: BRN 0996386, morpholin-4-yl(2,3,4-trimethoxyphenyl)methanone, N-(2,3,4-Trimethoxybenzoyl)-morpholine, Morpholine, 4-(2,3,4-trimethoxybenzoyl)-, morpholin-4-yl-(2,3,4-trimethoxyphenyl)methanone, AC1L3J4D, AC1Q5EF5, AR-1J6869, AKOS008917612, LS-93481, KB-257949, PB183185442

Molecular Formula:	C₁₄H₁₉NO₅	Molecular Weight:	281.304360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FIZQWEUHBSXRFR-UHFFFAOYSA-N

64059-58-1

Methanone,4-morpholinyl(2,4,5-trimethoxyphenyl)- (1 supplier)

IUPAC Name: morpholin-4-yl-(2,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 64038-96-6
Synonyms: BRN 0996766, N-(2,4,5-Trimethoxybenzoyl)-morpholine, Morpholine, 4-(2,4,5-trimethoxybenzoyl)-, morpholin-4-yl(2,4,5-trimethoxyphenyl)methanone, AC1L3IOM, AC1Q5DLW, AR-1J6870, AKOS008917670, LS-93482, PB183185822, morpholin-4-yl-(2,4,5-trimethoxyphenyl)methanone

Molecular Formula:	C₁₄H₁₉NO₅	Molecular Weight:	281.304360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SXUXHDBEQQRKOG-UHFFFAOYSA-N

64038-96-6

Methanone,4-morpholinyl[3,4,5-tris(2-propen-1-yloxy)phenyl]- (1 supplier)

IUPAC Name: (2S,3R,4S,5R,6S)-3,4,5-trihydroxy-6-[[(13S,17R)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]oxane-2-carboxylic acid | CAS Registry Number: 64038-92-2
Synonyms: (8xi,9xi,14xi,17|A)-17-hydroxyestra-1,3,5(10)-trien-3-yl |A-d-galactopyranosiduronic acid, (2S,3R,4S,5R,6S)-3,4,5-trihydroxy-6-[[(13S,17R)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]oxane-2-carboxylic acid, 63307-54-0, AC1L26T5, CTK2F6445, 17alpha-Estradiol-3-galacturonide, KST-1A7069, AR-1A7313, beta-D-Galactopyranosiduronic acid, (17alpha)-17-hydroxyestra-1,3,5(10)-trien-3-yl

Molecular Formula:	C₂₄H₃₂O₈	Molecular Weight:	448.506080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: MUOHJTRCBBDUOW-HZLZETAISA-N

64038-92-2

Methanone,4-morpholinyl[3,4,5-tris(phenylmethoxy)phenyl]- (0 suppliers)

IUPAC Name: morpholin-4-yl-[3,4,5-tris(phenylmethoxy)phenyl]methanone | CAS Registry Number: 64038-93-3
Synonyms: BRN 1195468, N-(3,4,5-Tribenzyloxybenzoyl)morpholine, Morpholine, N-(3,4,5-tribenzyloxybenzoyl)-, AC1L3IOD, AC1Q5GS2, morpholin-4-yl[3,4,5-tris(benzyloxy)phenyl]methanone, HE371438, LS-93472, 4-[3,4,5-Tris(benzyloxy)benzoyl]morpholine, morpholin-4-yl-[3,4,5-tris(phenylmethoxy)phenyl]methanone, METHANONE,4-MORPHOLINYL[3,4,5-TRIS(PHENYLMETHOXY)PHENYL]-

Molecular Formula:	C₃₂H₃₁NO₅	Molecular Weight:	509.602 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WITQUKVZTALCEX-UHFFFAOYSA-N

64038-93-3

Methanone,4-morpholinyl[5-(5-pentyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-thiazolyl]- (0 suppliers)

923583-41-9

Methanone,4-pyridinyl(2,4,5-trichlorophenyl)- (1 supplier)

IUPAC Name: pyridin-4-yl-(2,4,5-trichlorophenyl)methanone | CAS Registry Number: 62246-99-5
Synonyms: NSC305506, AC1L71TB, NSC-305506, pyridin-4-yl-(2,4,5-trichlorophenyl)methanone

Molecular Formula:	C₁₂H₆Cl₃NO	Molecular Weight:	286.541140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OVRAIAQQUIYYIH-UHFFFAOYSA-N

62246-99-5

Methanone,4-pyridinyl[3-[2-(thieno[2,3-d]pyrimidin-4-ylamino)phenoxy]-1-pyrrolidinyl]- (0 suppliers)

917908-66-8

Methanone,4-thiomorpholinyl(3,4,5-trimethoxyphenyl)- (1 supplier)

IUPAC Name: thiomorpholin-4-yl-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 64038-98-8
Synonyms: BRN 1013605, thiomorpholin-4-yl(3,4,5-trimethoxyphenyl)methanone, N-(3,4,5-Trimethoxybenzoyl)-thiomorpholine, Morpholine, 4-(3,4,5-trimethoxybenzoyl)-thio-, T6509138, AC1L3IOS, AC1Q5DKQ, Oprea1_868346, CTK8D8335, MolPort-009-065-428, AR-1L6764, MCULE-2989463688, LS-93485, thiomorpholin-4-yl-(3,4,5-trimethoxyphenyl)methanone

Molecular Formula:	C₁₄H₁₉NO₄S	Molecular Weight:	297.369960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IWUDGXPPUBECTD-UHFFFAOYSA-N

64038-98-8

Methanone,5H-[1]benzopyrano[4,3-b]pyridin-3-yl(5-bromo-2-hydroxyphenyl)-, oxime (0 suppliers)

651727-65-0

Methanone,5H-[1]benzopyrano[4,3-b]pyridin-3-yl(5-chloro-2-hydroxyphenyl)-, oxime (0 suppliers)

651727-64-9

Methanone,5H-[1]benzopyrano[4,3-b]pyridin-3-yl(5-chloro-2-hydroxyphenyl)-,O-acetyloxime (0 suppliers)

651727-80-9

Methanone,5H-[1]benzopyrano[4,3-b]pyridin-3-yl(5-fluoro-2-hydroxyphenyl)- (0 suppliers)

IUPAC Name: 5H-chromeno[4,3-b]pyridin-3-yl-(5-fluoro-2-hydroxyphenyl)methanone | CAS Registry Number: 651727-47-8
Synonyms: 5H-[1]Benzopyrano[4,3-b]pyridin-3-yl(5-fluoro-2-hydroxyphenyl)methanone

Molecular Formula:	C₁₉H₁₂FNO₃	Molecular Weight:	321.307 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DWYQVLWRDMRSDQ-UHFFFAOYSA-N

651727-47-8

Methanone,5H-[1]benzopyrano[4,3-b]pyridin-3-yl(5-fluoro-2-hydroxyphenyl)-, oxime (0 suppliers)

651727-66-1

Methanone,7-oxa-3-azabicyclo[4.1.0]hept-3-ylphenyl- (2 suppliers)

IUPAC Name: 7-oxa-4-azabicyclo[4.1.0]heptan-4-yl(phenyl)methanone | CAS Registry Number: 71785-92-7
Synonyms: NSC328155, AC1L7ALO, NSC-328155, 7-oxa-4-azabicyclo[4.1.0]heptan-4-yl(phenyl)methanone

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KOWDPLMDDQJQPX-UHFFFAOYSA-N

71785-92-7

Methanone,9H-fluoren-2-ylphenyl- (3 suppliers)

IUPAC Name: 9H-fluoren-2-yl(phenyl)methanone | CAS Registry Number: 15860-31-8
Synonyms: 1-Fluorenyl phenyl ketone, 2-Benzoylfluorene, 9H-fluoren-2-yl(phenyl)methanone, Ketone, fluoren-2-yl phenyl, 9H-Fluoren-2-ylphenylmethanone, Methanone, 9H-fluoren-2-ylphenyl-, BRN 2278067, AC1L3XRX, Maybridge1_002187, Oprea1_146539, STOCK3S-12892, HMS547L09, MolPort-002-578-567, NSC98505, NSC-98505, STL334951, ZINC01038920, MCULE-8198721827, LS-89515, 3-07-00-02812 (Beilstein Handbook Reference)

Molecular Formula:	C₂₀H₁₄O	Molecular Weight:	270.324560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CVTOUHCXGZGKEI-UHFFFAOYSA-N

15860-31-8

Methanone,9H-fluoren-9-ylidene- (0 suppliers)

40012-77-9

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)- (11 suppliers)

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:	C₁₃H₁₄N₄O	Molecular Weight:	242.276460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: NLNRQJQXCQVDQJ-UHFFFAOYSA-N

5007-67-0

METHANONE,BIS(3,4-DIMETHYLPHENYL)- (9 suppliers)

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:	C₁₇H₁₈O	Molecular Weight:	238.324220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FKFVCCPWFITRSN-UHFFFAOYSA-N

4659-48-7

METHANONE,BIS(4-CHLOROPHENYL)-,OXIME (4 suppliers)

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:	C₁₃H₉Cl₂NO	Molecular Weight:	266.122660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NAXFZIAEWOZCSH-UHFFFAOYSA-N

1714-50-7

Methanone,bis(4-methylphenyl)-, O-methyloxime (1 supplier)

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:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DZACWKVFWBGFIN-UHFFFAOYSA-N

65311-13-9

METHANONE,BIS(5-ETHYL-1H-PYRROL-2-YL)- (2 suppliers)

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:	C₁₃H₁₆N₂O	Molecular Weight:	216.284 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₁H₃₀N₂O₅S	Molecular Weight:	422.538300 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZUJSVLGGNMNBIX-UHFFFAOYSA-N

959262-56-7

METHANONE,CYCLOHEXYL(1-FLUOROCYCLOHEXYL)- (4 suppliers)

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:	C₁₃H₂₁FO	Molecular Weight:	212.303643 [g/mol]
H-Bond Donor:	0	H-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

26251 to 26300 of 121747 results Page:

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