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CHEMICAL products beginning with : M
22101 to 22150 of 91619 results  Page: << Previous 50 Results 440 441 442 [443] 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
METHANONE,CYCLOPROPYL-(4-NITROPHENYL)- (5 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- (6 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- (4 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]- (1 supplier)917908-68-0
Methanone,cyclopropyl[3-[2-[(5-methylthieno[2,3-d]pyrimidin-4-yl)amino]phenoxy]-1-pyrrolidinyl]- (1 supplier)917908-76-0
Methanone,cyclopropyl[4-[(4,5-dimethoxy-2-nitrophenyl)methyl]-1-piperazinyl]- (2 suppliers)918482-20-9
Methanone,cyclopropyl[4-[[3-(trifluoromethoxy)phenyl]methyl]-1-piperazinyl]- (2 suppliers)918482-10-7
Methanone,cyclopropyl[4-[[4-(phenylmethoxy)phenyl]methyl]-1-piperazinyl]- (2 suppliers)918480-17-8
Methanone,cyclopropyl[4-[2-[3-(trifluoromethyl)phenoxy]ethyl]-1-piperazinyl]- (2 suppliers)918482-18-5
Methanone,cyclopropyl[4-[5-[2-(cyclopropylamino)-4-pyrimidinyl]-4-(4-fluorophenyl)-2-thiazolyl]-1-piperidinyl]- (1 supplier)917813-12-8
Methanone,cyclopropyl[4-hydroxy-4-[3-(trifluoromethyl)phenyl]-1-piperidinyl]- (1 supplier)
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 (1 supplier)
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 (3 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- (1 supplier)158453-41-9
Methanone,di-1H-pyrrol-2-yl- (7 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
Methanone,di-2-pyridinyl-, hydrazone (2 suppliers)
Compound Structure 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: C11H10N4Molecular Weight: 198.223900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MTDGMVNUXBSLBG-UHFFFAOYSA-N

74804-05-0
METHANONE,DI-4-ISOXAZOLYL- (3 suppliers)
Compound Structure 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: C7H4N2O3Molecular Weight: 164.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WMGGWIZHRUYGAZ-UHFFFAOYSA-N

169378-47-6
METHANONE,DICYCLOPROPYL-,O-(DIETHOXYPHOSPHINYL)OXIME,COMPD. WITH ?-CYCLODEXTRIN (2 suppliers)
Compound Structure 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: C59H100NO44PMolecular Weight: 1558.379361 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 45

InChIKey: UJKKCSGMGVIJON-UHFFFAOYSA-N

154027-26-6
Methanone,diphenyl-, (triphenylphosphoranylidene)hydrazone (9CI) (1 supplier)
Compound Structure 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: C31H25N2PMolecular Weight: 456.517362 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CUBMHBPOPQJMIL-UHFFFAOYSA-N

1109-01-9
METHANONE,DIPHENYL-,BIS(DIMETHYLAMINO) DERIV (2 suppliers)
Compound Structure 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: C17H20N2OMolecular Weight: 268.353500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MVQCKZYPQJNPDN-UHFFFAOYSA-N

58211-66-8
Methanone,diphenyl-,compounds,mixt. with (1-hydroxycyclohexyl)phenylmethanone (2 suppliers)
Compound Structure 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: C3H4O4Molecular Weight: 104.061 [g/mol]
H-Bond Donor: 2H-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]- (3 suppliers)817201-27-7
METHANONE,FURAN-2-YLPHENYL- (5 suppliers)
Compound Structure 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: C11H8O2Molecular Weight: 172.180020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CRLNTRZMHKNJSR-UHFFFAOYSA-N

2689-59-0
METHANONE,HYDRAZINYLPHENYL-,ONE (3 suppliers)303109-23-1
Methanone,naphthalenylphenyl- (1 supplier)27043-32-9
Methanone,nitrophenyl-, hydrazone (1 supplier)26290-38-0
METHANONE,OXIRANYLPHENYL- (3 suppliers)
Compound Structure 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: C9H8O2Molecular Weight: 148.161 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWQNUTOXKGPMMU-UHFFFAOYSA-N

5650-34-0
METHANONE,PHENYL (5,6,7,8-TETRAHYDRO-2-NAPHTHALENYL)- (4 suppliers)
Compound Structure 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: C17H16OMolecular Weight: 236.308340 [g/mol]
H-Bond Donor: 0H-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)- (1 supplier)303102-19-4
METHANONE,PHENYL(1,4,5,6-TETRAHYDRO-4-METHYL-PYRIMIDIN-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: (6-methyl-1,4,5,6-tetrahydropyrimidin-2-yl)-phenylmethanone | CAS Registry Number: 806638-35-7
Synonyms: Methanone,phenyl -

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HGFUSGHLERHMGM-UHFFFAOYSA-N

806638-35-7
Methanone,phenyl(2,3,8,9-tetramethoxy-12-methyl-5-phenyl-6-chrysenyl)- (1 supplier)94849-18-0
Methanone,phenyl(2-phenylcyclopropyl)- (1 supplier)
Compound Structure 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: C16H14OMolecular Weight: 222.281760 [g/mol]
H-Bond Donor: 0H-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)- (1 supplier)97583-60-3
Methanone,phenyl(3-phenyl-1H-indol-2-yl)- (1 supplier)
Compound Structure 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: C21H15NOMolecular Weight: 297.349900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DTNZSJNPKURNQP-UHFFFAOYSA-N

36004-54-3
Methanone,phenyl(3-phenyl-2-aziridinyl)- (3 suppliers)
Compound Structure 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: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SUHPZGRFOCEHTL-UHFFFAOYSA-N

51659-21-3
Methanone,phenyl(4,5,6,7-tetrahydro-1-hydroxy-1H-benzimidazol-2-yl)-,monohydrochloride (1 supplier)88819-99-2
METHANONE,PHENYL(4-((2-(1-PIPERAZINYL)-4-THIAZOLYL)METHYL)PHENYL)-,HCL,HYDRATE (2:4:1) (2 suppliers)
Compound Structure 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: C21H23Cl2N3OSMolecular Weight: 436.397820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LFHGSISKTOCVEV-UHFFFAOYSA-N

73553-73-8
Methanone,phenyl(4-phenyl-1-piperazinyl)- (1 supplier)
Compound Structure 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: C17H18N2OMolecular Weight: 266.337620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIGJYCFPOKYNLL-UHFFFAOYSA-N

18907-52-3
Methanone,phenyl(4-phenylcyclohexyl)- (2 suppliers)
Compound Structure IUPAC Name: phenyl-(4-phenylcyclohexyl)methanone | CAS Registry Number: 7469-22-9
Synonyms: NSC401322, AC1L80IT, phenyl-(4-phenylcyclohexyl)methanone, NSC-401322

Molecular Formula: C19H20OMolecular Weight: 264.361500 [g/mol]
H-Bond Donor: 0H-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)- (1 supplier)90424-89-8
Methanone,phenyl(5,6,7,8-tetrahydro-1-hydroxy-4-methoxy-2-naphthalenyl)- (1 supplier)88426-24-8
Methanone,phenyl(5-phenyl-1-tetrazolo[1,5-b]pyridazin-6-yl-1H-1,2,3-triazol-4-yl)- (1 supplier)61330-20-9
Methanone,phenyl(9-phenyl-9H-fluoren-9-yl)- (1 supplier)
Compound Structure 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: C26H18OMolecular Weight: 346.420520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TZLFUKDWQGBIFW-UHFFFAOYSA-N

3299-84-1
Methanone,phenyl(phosphoranylideneamino)- (1 supplier)4380-80-7
Methanone,phenyl(tetrahydro-1,1-dioxido-2-phenyl-2H-1,2-thiazin-6-yl)- (1 supplier)
Compound Structure 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: C17H17NO3SMolecular Weight: 315.386780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DTZDJLJIQJQONF-UHFFFAOYSA-N

54531-91-8
Methanone,phenyl(tetrahydro-4-hydroxy-2,4,6-triphenyl-2H-thiopyran-3-yl)- (1 supplier)96391-97-8
Methanone,phenyl(tetrahydro-4-hydroxy-2,4-diphenyl-5-(phenylmethylene)-3-thienyl)- (1 supplier)92670-42-3
Methanone,phenyl-2-pyridinyl-, 2-(6-chloro-3-pyridazinyl)hydrazone (1 supplier)142740-67-8
Methanone,phenyl-2-pyridinyl-, hydrazone (1 supplier)
Compound Structure 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: C12H11N3Molecular Weight: 197.235840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NPIHYGZWEUGMNG-NTCAYCPXSA-N

56009-91-7
Methanone,phenyl-3-pyridinyl-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: phenyl(pyridin-3-yl)methanone;hydrochloride | CAS Registry Number: 6323-66-6
Synonyms: NSC34189, NSC-34189

Molecular Formula: C12H10ClNOMolecular Weight: 219.666900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SNUNIEHFLBTMFE-UHFFFAOYSA-N

6323-66-6
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