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CHEMICAL products beginning with : C
63701 to 63750 of 82383 results  Page: << Previous 50 Results 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 [1275] 1276 1277 1278 1279 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CYCLOHEXANONE,2,3-DIFLUORO-3-METHYL-,CIS- (4 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2,3-difluoro-3-methylcyclohexan-1-one | CAS Registry Number: 172969-00-5
Synonyms: (2R,3S)-2,3-Difluoro-3-methylcyclohexan-1-one, Cyclohexanone, 2,3-difluoro-3-methyl-, cis- (9CI)

Molecular Formula: C7H10F2OMolecular Weight: 148.153 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QYCCHPDRPXGDAC-RQJHMYQMSA-N

172969-00-5
CYCLOHEXANONE,2,3-DIMETHYL-6-(1-METHYLETHYL)-,[2R-(2A,3BETA,6BETA)]- (3 suppliers)
Compound Structure IUPAC Name: (2R,3S,6S)-2,3-dimethyl-6-propan-2-ylcyclohexan-1-one | CAS Registry Number: 169275-01-8
Synonyms: ZKFQRZOHMMMCRQ-AEJSXWLSSA-N, Cyclohexanone, 2,3-dimethyl-6-(1-methylethyl)-, [2R-(2alpha,3b?ta,6b?ta)]- (9CI)

Molecular Formula: C11H20OMolecular Weight: 168.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZKFQRZOHMMMCRQ-AEJSXWLSSA-N

169275-01-8
CYCLOHEXANONE,2,4,4-TRIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 2,4,4-trimethylcyclohexan-1-one | CAS Registry Number: 2230-70-8
Synonyms: 2,4,4-Trimethylcyclohexanone, Cyclohexanone, 2,4,4-trimethyl-, CID102771, LS-57366

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JEANOXXXGPLTOI-UHFFFAOYSA-N

2230-70-8
Cyclohexanone,2,4,4-trimethyl-6-(3-oxo-1-butenyl)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 2,4,4-trimethyl-6-[(E)-3-oxobut-1-enyl]cyclohexan-1-one | CAS Registry Number: 120166-32-7
Synonyms: Prosopidione

Molecular Formula: C13H20O2Molecular Weight: 208.301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JWDKMWGLQKDKBL-AATRIKPKSA-N

120166-32-7
CYCLOHEXANONE,2,4-BIS(TERT-BUTYL)- (4 suppliers)
Compound Structure IUPAC Name: 2,4-ditert-butylcyclohexan-1-one | CAS Registry Number: 13019-04-0
Synonyms: Cyclowood, 2,4-Di-tert-butylcyclohexanone, trans-2,4-Di-t-butylcyclohexanone, CID114442, EE4053407, 2,4-Di-tert-butylcyclohexanon [Dutch], 2,4-Di-tert-butylcyclohexanon [Danish], 2,4-Di-tert-butylcyclohexanon [German], 2,4-Di-tert-butylcyclohexanone [French], 2,4-Di-terz-butilcicloesanone [Italian], 2,4-Di-terc-butilciclohexanona [Spanish], 2,4-Di-tert-butilciclohexanona [Portuguese], Cyclohexanone, 2,4-bis(1,1-dimethylethyl)-, Cyclohexanone, 2,4-bis(1,1-dimethylethyl)-, cis-

Molecular Formula: C14H26OMolecular Weight: 210.355640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NYOHMJCUHOBGBN-UHFFFAOYSA-N

13019-04-0
CYCLOHEXANONE,2,4-DICHLORO- (4 suppliers)
Compound Structure IUPAC Name: 2,4-dichlorocyclohexan-1-one | CAS Registry Number: 908104-94-9
Synonyms: Cyclohexanone,2,4-dichloro-

Molecular Formula: C6H8Cl2OMolecular Weight: 167.033120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RYWOZNGENNUQOQ-UHFFFAOYSA-N

908104-94-9
CYCLOHEXANONE,2,6-BIS((4-AZIDOPHENYL)METHYLENE)-4-(TERT-BUTYL)- (3 suppliers)
Compound Structure IUPAC Name: (2E,6E)-2,6-bis[(4-azidophenyl)methylidene]-4-tert-butylcyclohexan-1-one | CAS Registry Number: 72259-80-4
Synonyms: CID5969814, Cyclohexanone, 2,6-bis((4-azidophenyl)methylene)-4-(1,1-dimethylethyl)-

Molecular Formula: C24H24N6OMolecular Weight: 412.486960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HKDFKRQONBWPNS-KLCVKJMQSA-N

72259-80-4
Cyclohexanone,2,6-bis(hydroxyphenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,6-bis[hydroxy(phenyl)methyl]cyclohexan-1-one | CAS Registry Number: 42052-59-5
Synonyms: NSC171105, AC1L6TMV, NSC-171105, 2,6-bis[hydroxy(phenyl)methyl]cyclohexanone, 2,6-Bis-(hydroxy-phenyl-methyl)-cyclohexanone, 2,6-bis[hydroxy(phenyl)methyl]cyclohexan-1-one

Molecular Formula: C20H22O3Molecular Weight: 310.386880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ITPSDCDUMAWRTR-UHFFFAOYSA-N

42052-59-5
Cyclohexanone,2,6-bis[(1-phenyl-1H-tetrazol-5-yl)seleno]-4-(1,1,3,3-tetramethylbutyl)- (1 supplier)64285-58-1
Cyclohexanone,2,6-bis[(2,6-diphenyl-4H-thiopyran-4-ylidene)ethylidene]- (1 supplier)874201-60-2
Cyclohexanone,2,6-bis[(4''-hexyl[1,1':4',1''-terphenyl]-4-yl)methylene]-3-methyl-,(2E,3R,6E)- (1 supplier)672297-31-3
CYCLOHEXANONE,2,6-BIS[(4-AMINOPHENYL)METHYLENE]-5-METHYL-,2HCL (4 suppliers)
Compound Structure IUPAC Name: (2Z,6E)-2,6-bis[(4-aminophenyl)methylidene]-4-methylcyclohexan-1-one dihydrochloride | CAS Registry Number: 67939-85-9
Synonyms: EINECS 267-857-2, CID6437182, 2,6-Bis(4-aminobenzylidene)-4-methylcyclohexanone, dihydrochloride, 1,3-Bis((4-aminophenyl)methylene)-5-methylcyclohexan-1-one dihydrochloride, Cyclohexanone, 2,6-bis((4-aminophenyl)methylene)-5-methyl-, dihydrochloride, Cyclohexanone, 2,6-bis((4-aminophenyl)methylene)-5-methyl-, hydrochloride (1:2)

Molecular Formula: C21H24Cl2N2OMolecular Weight: 391.334060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: QRYOCKLEYPYASQ-KEXUDBHPSA-N

67939-85-9
CYCLOHEXANONE,2,6-BIS[(4-AZIDOPHENYL)METHYLENE]-4-(1-METHYLETHYL)- (4 suppliers)
Compound Structure IUPAC Name: imino-[4-[(Z)-[(3Z)-3-[[4-(iminoazaniumylideneamino)phenyl]methylidene]-2-oxo-5-propan-2-ylcyclohexylidene]methyl]phenyl]iminoazanium | CAS Registry Number: 72259-81-5
Synonyms: CID6450425, Cyclohexanone, 2,6-bis((4-azidophenyl)methylene)-4-(1-methylethyl)-

Molecular Formula: C23H24N6O+2Molecular Weight: 400.476260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QTVKJGDFABFBFO-YZLQMOBTSA-N

72259-81-5
CYCLOHEXANONE,2,6-BIS[(4-AZIDOPHENYL)METHYLENE]-4-ETHYL- (5 suppliers)
Compound Structure IUPAC Name: (2E,6E)-2,6-bis[(4-azidophenyl)methylidene]-4-ethylcyclohexan-1-one | CAS Registry Number: 114391-97-8
Synonyms: Cyclohexanone, 2,6-bis((4-azidophenyl)methylene)-4-ethyl-

Molecular Formula: C22H20N6OMolecular Weight: 384.433800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FGTHNRJXIKCBGC-JIBZRZDWSA-N

114391-97-8
Cyclohexanone,2,6-bis[[3-ethoxy-4-hydroxy-5-(2-propenyl)phenyl]methylene]- (1 supplier)511226-20-3
Cyclohexanone,2,6-bis[[4-(dimethylamino)phenyl]methylene]-4-(hydroxymethyl)- (1 supplier)92520-32-6
Cyclohexanone,2,6-bis[[4-hydroxy-3-(2-propenyl)phenyl]methylene]-3-methyl- (1 supplier)511226-19-0
Cyclohexanone,2,6-bis[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]- (1 supplier)30747-62-7
Cyclohexanone,2,6-bis[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]- (1 supplier)116356-56-0
Cyclohexanone,2,6-bis[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-4-(1,1-dimethylethyl)- (1 supplier)129357-57-9
Cyclohexanone,2,6-bis[2-(3-ethyl-2(3H)-benzothiazolylidene)-1-methylpropylidene]- (1 supplier)69940-83-6
CYCLOHEXANONE,2,6-BIS[3-(2-METHOXYPHENYL)-2-ALLYLIDENE]-4-METHYL- (3 suppliers)
Compound Structure IUPAC Name: (2E,6E)-2,6-bis[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-4-methylcyclohexan-1-one | CAS Registry Number: 117069-09-7
Synonyms: AC1O7789, ZINC4531640, AKOS002344865, UB17522, AK397505, (2E,6E)-2,6-bis[(2E)-3-(2-methoxyphenyl)-2-propenylidene]-4-methylcyclohexanone, (2E,6E)-2,6-bis[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-4-methylcyclohexan-1-one

Molecular Formula: C27H28O3Molecular Weight: 400.518 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KFKWEFLYSAEENV-GDJDMGBCSA-N

117069-09-7
Cyclohexanone,2,6-bis[3-(4-azidophenyl)-2-propenylidene]-4-(hydroxymethyl)- (1 supplier)86096-69-7
Cyclohexanone,2,6-bis[3-[4-(dimethylamino)phenyl]-2-propenylidene]-4-hydroxy- (1 supplier)92520-30-4
CYCLOHEXANONE,2,6-DICHLORO- (3 suppliers)30418-63-4
CYCLOHEXANONE,2,6-DIMETHYL-4-(3-METHYLBUTYL)- (3 suppliers)
Compound Structure IUPAC Name: (2R,6R)-2,6-dimethyl-4-(3-methylbutyl)cyclohexan-1-one | CAS Registry Number: 71820-43-4
Synonyms: CID3085619, 2,6-Dimethyl-4-(3-methylbutyl)cyclohexanone, Cyclohexanone, 2,6-dimethyl-4-(3-methylbutyl)-

Molecular Formula: C13H24OMolecular Weight: 196.329060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NAQRGRASVQCNKC-GHMZBOCLSA-N

71820-43-4
CYCLOHEXANONE,2-(((4-ETHOXYPHENYL)METHYL)AMINO)-2-PHENYL- HCL (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-ethoxyphenyl)methylamino]-2-phenylcyclohexan-1-one hydrochloride | CAS Registry Number: 96783-24-3
Synonyms: CID3024646, LS-57316, Cyclohexanone, 2-(p-ethoxybenzylamino)-2-phenyl-, hydrochloride, 2-(p-Ethoxybenzylamino)-2-phenylcyclohexanone hydrochloride, 2-Phenyl-2-(p-ethoxybenzylamino)cyclohexan-1-one hydrochloride, Cyclohexanone, 2-(((4-ethoxyphenyl)methyl)amino)-2-phenyl-, hydrochloride

Molecular Formula: C21H26ClNO2Molecular Weight: 359.889640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UYPOGKOIEVDDGU-UHFFFAOYSA-N

96783-24-3
Cyclohexanone,2-([1,1'-biphenyl]-4-ylmethylene)-3-methyl-6-(1-methylethyl)- (1 supplier)156768-52-4
Cyclohexanone,2-([1,1'-biphenyl]-4-ylmethylene)-3-methyl-6-(1-methylethyl)-,(2E,3R,6R)- (1 supplier)144830-89-7
Cyclohexanone,2-([1,1'-biphenyl]-4-ylmethylene)-3-methyl-6-(1-methylethyl)-,(2E,3R,6S)-rel- (1 supplier)389610-92-8
Cyclohexanone,2-([1,1'-biphenyl]-4-ylmethylene)-6-[(4-methoxyphenyl)methylene]- (1 supplier)62660-29-1
Cyclohexanone,2-([1,1'-biphenyl]-4-ylmethylene)-6-[(4-methylphenyl)methylene]- (1 supplier)62643-74-7
CYCLOHEXANONE,2-(1-BUTYNYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-but-1-ynylcyclohexan-1-one | CAS Registry Number: 116373-17-2
Synonyms: 2-(1-Butynyl)cyclohexanone, SCHEMBL11191398, CTK8G6289, Cyclohexanone, 2-(1-butynyl)- (9CI)

Molecular Formula: C10H14OMolecular Weight: 150.221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BPGVMTFAFHATOL-UHFFFAOYSA-N

116373-17-2
CYCLOHEXANONE,2-(1-HYDROXY-1,2-DIMETHYLPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxy-3-methylbutan-2-yl)cyclohexan-1-one | CAS Registry Number: 149296-47-9
Synonyms: 2-(2-Hydroxy-3-methylbutan-2-yl)cyclohexan-1-one, Cyclohexanone, 2-(1-hydroxy-1,2-dimethylpropyl)-

Molecular Formula: C11H20O2Molecular Weight: 184.279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICEXARVMRQGYBA-UHFFFAOYSA-N

149296-47-9
Cyclohexanone,2-(1-hydroxy-2-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1-hydroxy-2-methylpropyl)cyclohexan-1-one | CAS Registry Number: 43108-68-5
Synonyms: 2-(1-hydroxy-2-methylpropyl)cyclohexanone, NSC71563, AC1Q6EON, AC1L5JH7, NCIOpen2_000620, SureCN10732541, CTK4I7020, AR-1C6171, NSC-71563, AG-J-08302, 2-(1-hydroxy-2-methylpropyl)cyclohexan-1-one, 2-(1-Hydroxy-2-methylpropyl)cyclohexanone;NSC 71563

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FHZKOZKYUQDWBE-UHFFFAOYSA-N

43108-68-5
CYCLOHEXANONE,2-(1-HYDROXY-ISOPROPYL)- (3 suppliers)3304-23-2
CYCLOHEXANONE,2-(1-HYDROXY-ISOPROPYL)-5-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-one | CAS Registry Number: 3304-24-3
Synonyms: 8-hydroxy-p-menthan-3-one, MolPort-004-805-376, CID3014189, 2-(1-Hydroxy-1-methylethyl)-5-methylcyclohexanone, Cyclohexanone, 2-(1-hydroxy-1-methylethyl)-5-methyl-

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNZZGEDTDYWNFN-UHFFFAOYSA-N

3304-24-3
CYCLOHEXANONE,2-(1-PROPYNYL)- (3 suppliers)82031-73-0
Cyclohexanone,2-(1-pyrenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-pyren-1-ylcyclohexan-1-one | CAS Registry Number: 111189-39-0
Synonyms: AC1L4CEN, 2-(1-Pyrenyl)cyclohexanone, 2-(pyren-1-yl)cyclohexanone, 2-pyren-1-ylcyclohexan-1-one, Cyclohexanone, 2-(1-pyrenyl)-

Molecular Formula: C22H18OMolecular Weight: 298.377720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VLEZJZZVHMKPLR-UHFFFAOYSA-N

111189-39-0
CYCLOHEXANONE,2-(1H-IMIDAZOL-4-YLMETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(1H-imidazol-5-ylmethyl)cyclohexan-1-one | CAS Registry Number: 317337-97-6
Synonyms: SCHEMBL345111

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QXAHZSLGAPIVPS-UHFFFAOYSA-N

317337-97-6
CYCLOHEXANONE,2-(1H-IMIDAZOL-4-YLMETHYLENE)- (4 suppliers)
Compound Structure IUPAC Name: (2E)-2-(1H-imidazol-5-ylmethylidene)cyclohexan-1-one | CAS Registry Number: 317338-34-4

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVJLCVIUWIPFIP-VMPITWQZSA-N

317338-34-4
Cyclohexanone,2-(2,2,3,3,4,4,5,5,5-nonafluoro-1-oxopentyl)-6-(trifluoroacetyl)- (1 supplier)672956-76-2
Cyclohexanone,2-(2,3-dimethyl-2-butenyl)-2-hydroxy-3,3,6,6-tetramethyl- (1 supplier)88292-30-2
Cyclohexanone,2-(2,5-dimethylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dimethylphenoxy)cyclohexan-1-one | CAS Registry Number: 24493-26-3
Synonyms: 2-(2,5-dimethylphenoxy)cyclohexanone, 2-(2,5-dimethylphenoxy)cyclohexan-1-one, NSC109518, AC1L6LHI, AC1Q6KSW, CTK4F3799, AR-1C6448, AG-J-53176, NSC-109518, 2-(2,5-dimethylphenoxy)-1-cyclohexanone, A817405, Cyclohexanone,2-(2,5-xylyloxy)- (6CI,8CI); NSC 109518

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

InChIKey: LUSJBHWUQKGICP-UHFFFAOYSA-N

24493-26-3
CYCLOHEXANONE,2-(2-ALLYL)-,O-(3-(4-METHYL-(PIPERAZIN-1-YL))PROPYL)OXIME,(E)-2-BUTENEDIOATE(1:2) (2 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; N-[3-(4-methylpiperazin-1-yl)propoxy]-2-prop-2-enylcyclohexan-1-imine | CAS Registry Number: 78675-14-6
Synonyms: CID9588357, LS-57357, 2-Allyl-1-(3'-(4''-methylpiperazinyl)propoxyimino)cyclohexane dihydrogen fumarate, Cyclohexanone, 2-(2-propenyl)-, O-(3-(4-methyl-1-piperazinyl)propyl)oxime, (E)-2-butenedioate(1:2)

Molecular Formula: C25H39N3O9Molecular Weight: 525.591860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: GLJXJGDPETXOLB-AYSBSVGMSA-N

78675-14-6
Cyclohexanone,2-(2-bromo-2-propen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-bromoprop-2-enyl)cyclohexan-1-one | CAS Registry Number: 53626-84-9
Synonyms: 2-(2-bromoprop-2-en-1-yl)cyclohexanone, NSC151702, AC1L6BVW, AC1Q23PE, CTK4J8499, AR-1C6559, AKOS015906540, AG-K-92253, NSC-151702, 2-(2-bromoprop-2-enyl)cyclohexan-1-one, 2-(2-bromo-prop-2-enyl)-cyclohexan-1-one, I14-21596, Cyclohexanone,2-(2-bromo-2-propenyl)- (9CI); 2-(2-Bromoallyl)cyclohexanone;2-(2-bromo-2-propenyl)cyclohexanone; NSC 151702

Molecular Formula: C9H13BrOMolecular Weight: 217.102920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LRNZOMPQZZAWCB-UHFFFAOYSA-N

53626-84-9
Cyclohexanone,2-(2-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)cyclohexan-1-one | CAS Registry Number: 2702-90-1
Synonyms: 2-(2-methoxyphenyl)cyclohexanone, NSC137152, AC1L5XNH, AC1Q6KSQ, SCHEMBL1616886, CTK4F8960, 2-(2-methoxyphenyl)cyclohexan-1-one, AKOS011897928, NSC-137152, OR146490, OR251013

Molecular Formula: C13H16O2Molecular Weight: 204.269 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBQAWPVPHCHEHE-UHFFFAOYSA-N

2702-90-1
Cyclohexanone,2-(2-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylphenyl)cyclohexan-1-one | CAS Registry Number: 63882-42-8
Synonyms: 2-(o-Tolyl)cyclohexanone, BRN 2451061, Cyclohexanone, 2-(o-tolyl)-, Cyclohexanone, 2-(2-methylphenyl)-, AC1MIM59, SureCN4132442, 2-(2-methylphenyl)cyclohexan-1-one, AKOS011897930, LS-57361, 4-07-00-01064 (Beilstein Handbook Reference)

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GIAVYZPYLHJCHT-UHFFFAOYSA-N

63882-42-8
Cyclohexanone,2-(2-naphthalenylthio)- (2 suppliers)
Compound Structure IUPAC Name: 2-naphthalen-2-ylsulfanylcyclohexan-1-one | CAS Registry Number: 32090-18-9
Synonyms: 2-(naphthalen-2-ylsulfanyl)cyclohexanone, NSC108823, AC1Q6NOY, AC1L6KJ1, CTK4G8197, AR-1C9586, AKOS006398362, AG-J-74531, NSC-108823, 2-naphthalen-2-ylsulfanylcyclohexan-1-one, Cyclohexanone,2-[2-naphthylthio]- (5CI); NSC 108823

Molecular Formula: C16H16OSMolecular Weight: 256.362640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSDDYIGXBNTCTB-UHFFFAOYSA-N

32090-18-9
Cyclohexanone,2-(2-propen-1-yl)-, 2-(2,4-dinitrophenyl)hydrazone (1 supplier)
Compound Structure IUPAC Name: 2,4-dinitro-N-[(Z)-(2-prop-2-enylcyclohexylidene)amino]aniline | CAS Registry Number: 1044-31-1
Synonyms: NSC408513, AC1Q20V8, AC1O7043, NSC-408513, 2,4-dinitro-N-[(Z)-(2-prop-2-enylcyclohexylidene)amino]aniline, 1-(2,4-dinitrophenyl)-2-[2-(prop-2-en-1-yl)cyclohexylidene]hydrazine

Molecular Formula: C15H18N4O4Molecular Weight: 318.327820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GAKJEUOGQUPPRG-SSZFMOIBSA-N

1044-31-1
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