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CHEMICAL products beginning with : C
60901 to 60950 of 75833 results  Page: << Previous 50 Results 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 [1219] 1220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclohexanone,2-(1-hydroxy-2-methylpropyl)- (2 suppliers)
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- (4 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)- (2 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)- (3 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)- (3 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)- (0 suppliers)672956-76-2
Cyclohexanone,2-(2,3-dimethyl-2-butenyl)-2-hydroxy-3,3,6,6-tetramethyl- (0 suppliers)88292-30-2
Cyclohexanone,2-(2,5-dimethylphenoxy)- (2 suppliers)
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)- (2 suppliers)
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)- (2 suppliers)
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)- (0 suppliers)
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 (2 suppliers)
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
CYCLOHEXANONE,2-(3,5-DIMETHYLPHENYL)-3-METHYL-,(2S,3S)- (2 suppliers)824390-80-9
Cyclohexanone,2-(3,5-dinitro-2-thienyl)- (4 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dinitrothiophen-2-yl)cyclohexan-1-one | CAS Registry Number: 31554-45-7
Synonyms: NSC245214, AC1L7UQ2, NSC-245214, 2-(3,5-dinitrothiophen-2-yl)cyclohexan-1-one

Molecular Formula: C10H10N2O5SMolecular Weight: 270.261800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UBMFAMUMOFXLPT-UHFFFAOYSA-N

31554-45-7
CYCLOHEXANONE,2-(3-AMINOPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-aminopropyl)cyclohexan-1-one | CAS Registry Number: 771582-67-3
Synonyms: AKOS006293318

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXPXFKWYQYHDDV-UHFFFAOYSA-N

771582-67-3
Cyclohexanone,2-(3-chloro-2-buten-1-yl)-2-methyl-6,6-diphenyl- (3 suppliers)
Compound Structure IUPAC Name: 2-[(E)-3-chlorobut-2-enyl]-2-methyl-6,6-diphenylcyclohexan-1-one | CAS Registry Number: 50592-54-6
Synonyms: Cyclohexanone, 2-(3-chloro-2-butenyl)-2-methyl-6,6-diphenyl-, 2-[(2E)-3-Chloro-2-butenyl]-2-methyl-6,6-diphenylcyclohexanone, AC1NT2HQ, 2-[(E)-3-chlorobut-2-enyl]-2-methyl-6,6-diphenylcyclohexan-1-one

Molecular Formula: C23H25ClOMolecular Weight: 352.897000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TWBAHMRTJVSXOP-NBVRZTHBSA-N

50592-54-6
Cyclohexanone,2-(3-oxo-1,3-diphenylpropyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-oxo-1,3-diphenylpropyl)cyclohexan-1-one | CAS Registry Number: 2682-98-6
Synonyms: 2-(3-oxo-1,3-diphenylpropyl)cyclohexanone, MLS002706755, NSC117577, AC1Q6EOL, AC1L6SE3, SureCN4389396, Oprea1_208000, Oprea1_565749, IFLab1_001575, STOCK4S-78090, CTK4F8581, MolPort-000-902-176, HMS1416H13, AR-1C7417, STL006948, AKOS001032157, AG-K-18685, MCULE-2345802912, NSC-117577, SMR001574154

Molecular Formula: C21H22O2Molecular Weight: 306.398180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHWABVQSIIDAON-UHFFFAOYSA-N

2682-98-6
Cyclohexanone,2-(4-chlorobenzoyl)-6-(4-phenyl-1-piperazinyl)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorobenzoyl)-6-(4-phenylpiperazin-1-yl)cyclohexan-1-one;hydrochloride | CAS Registry Number: 101564-38-9
Synonyms: 2-(p-Chlorobenzoyl)-6-(4-phenyl-1-piperazinyl)cyclohexanone hydrochloride, Cyclohexanone, 2-(p-chlorobenzoyl)-6-(4-phenyl-1-piperazinyl)-, hydrochloride, AC1MI69Z, LS-57295, 2-(4-chlorobenzoyl)-6-(4-phenylpiperazin-1-yl)cyclohexan-1-one hydrochloride

Molecular Formula: C23H26Cl2N2O2Molecular Weight: 433.370740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JLYRXMJNPSHOOL-UHFFFAOYSA-N

101564-38-9
Cyclohexanone,2-(4-chlorobenzoyl)-6-[4-(2-methoxyphenyl)-1-piperazinyl]-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorobenzoyl)-6-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexan-1-one;hydrochloride | CAS Registry Number: 101564-37-8
Synonyms: 2-(p-Chlorobenzoyl)-6-(4-(o-methoxyphenyl)-1-piperazinyl)cyclohexanone hydrochloride, Cyclohexanone, 2-(p-chlorobenzoyl)-6-(4-(o-methoxyphenyl)-1-piperazinyl)-, hydrochloride, AC1MI69T, LS-57292, 2-(4-chlorobenzoyl)-6-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexan-1-one hydrochloride

Molecular Formula: C24H28Cl2N2O3Molecular Weight: 463.396720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DMWIBQCZXHVQOV-UHFFFAOYSA-N

101564-37-8
Cyclohexanone,2-(4-methoxybenzoyl)-6-[4-(2-methoxyphenyl)-1-piperazinyl]-, hydrochloride(1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxybenzoyl)-6-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexan-1-one;hydrochloride | CAS Registry Number: 101564-42-5
Synonyms: 2-(p-Methoxybenzoyl)-6-(4-(o-methoxyphenyl)-1-piperazinyl)cyclohexanone hydrochloride, Cyclohexanone, 2-(p-methoxybenzoyl)-6-(4-(o-methoxyphenyl)-1-piperazinyl)-, hydrochloride, AC1MI6A8, LS-57327, 2-(4-methoxybenzoyl)-6-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexan-1-one hydrochloride

Molecular Formula: C25H31ClN2O4Molecular Weight: 458.977640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PIFOLPWBJQBVRW-UHFFFAOYSA-N

101564-42-5
Cyclohexanone,2-(4-methoxybenzoyl)-6-[4-(4-methoxyphenyl)-1-piperazinyl]-, hydrochloride(1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxybenzoyl)-6-[4-(4-methoxyphenyl)piperazin-1-yl]cyclohexan-1-one;hydrochloride | CAS Registry Number: 101626-71-5
Synonyms: 2-(p-Methoxybenzoyl)-6-(4-(p-methoxyphenyl)-1-piperazinyl)cyclohexanone hydrochloride, Cyclohexanone, 2-(p-methoxybenzoyl)-6-(4-(p-methoxyphenyl)-1-piperazinyl)-, hydrochloride, AC1MI6EB, LS-57328, 2-(4-methoxybenzoyl)-6-[4-(4-methoxyphenyl)piperazin-1-yl]cyclohexan-1-one hydrochloride

Molecular Formula: C25H31ClN2O4Molecular Weight: 458.977640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GVVJVXCFRACLGM-UHFFFAOYSA-N

101626-71-5
Cyclohexanone,2-(4-pyrenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-pyren-4-ylcyclohexan-1-one | CAS Registry Number: 111189-40-3
Synonyms: 2-pyren-4-ylcyclohexan-1-one, AC1L4CEQ, 2-(pyren-4-yl)cyclohexanone

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

InChIKey: JEEJUDSQYDSNQK-UHFFFAOYSA-N

111189-40-3
Cyclohexanone,2-(6-chrysenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-chrysen-6-ylcyclohexan-1-one | CAS Registry Number: 111189-36-7
Synonyms: 2-(6-Chrysenyl)cyclohexanone, AC1L4CEE, 2-chrysen-6-ylcyclohexan-1-one, Cyclohexanone, 2-(6-chrysenyl)-

Molecular Formula: C24H20OMolecular Weight: 324.415000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KKUBLIVFSGCSNO-UHFFFAOYSA-N

111189-36-7
Cyclohexanone,2-(9-anthracenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-anthracen-9-ylcyclohexan-1-one | CAS Registry Number: 111189-53-8
Synonyms: 2-anthracen-9-ylcyclohexan-1-one, AC1L4CFT

Molecular Formula: C20H18OMolecular Weight: 274.356320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QSXMQNCJLPIMCQ-UHFFFAOYSA-N

111189-53-8
CYCLOHEXANONE,2-(9-PHENANTHRENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-phenanthren-9-ylcyclohexan-1-one | CAS Registry Number: 73129-94-9
Synonyms: Cyclohexanone, 2-(9-phenanthrenyl)-, CID155955

Molecular Formula: C20H18OMolecular Weight: 274.356320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ULGXMELGIRKXCS-UHFFFAOYSA-N

73129-94-9
CYCLOHEXANONE,2-(A-(PHENYLAMINO)BENZYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-[anilino(phenyl)methyl]cyclohexan-1-one | CAS Registry Number: 737-47-3
Synonyms: Oprea1_112208, Oprea1_743507, MolPort-001-016-010, NSC123043, 2-(a-Anilinobenzyl)-1-cyclohexanone, CID275912, Cyclohexanone, 2-(a-anilinobenzyl)-, Cyclohexanone, 2-(.alpha.-anilinobenzyl)-, TL8005104, A1066/0050005

Molecular Formula: C19H21NOMolecular Weight: 279.376140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ITYLIHBJQIGSFJ-UHFFFAOYSA-N

737-47-3
CYCLOHEXANONE,2-(DICHLOROACETYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dichloroacetyl)cyclohexan-1-one | CAS Registry Number: 66323-90-8
Synonyms: 2-(DICHLOROACETYL)-CYCLOHEXANONE, CTK8J9145

Molecular Formula: C8H10Cl2O2Molecular Weight: 209.069800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTIFCRIIKXMCLN-UHFFFAOYSA-N

66323-90-8
CYCLOHEXANONE,2-(DIFLUOROACETYL)- (7 suppliers)
Compound Structure IUPAC Name: 2-(2,2-difluoroacetyl)cyclohexan-1-one | CAS Registry Number: 149894-28-0
Synonyms: 2-(difluoroacetyl)cyclohexanone, SBB023671, 2,2-difluoro-1-(2-oxocyclohexyl)ethan-1-one, AGN-PC-00P4HW, CTK7H3930, MolPort-000-894-142, Cyclohexanone, 2-(difluoroacetyl)-, STK350730, AKOS000313428, AG-A-32432, MCULE-9081944209, 2-(2,2-difluoroacetyl)cyclohexan-1-one, ST45115570

Molecular Formula: C8H10F2O2Molecular Weight: 176.160606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IFVACMSMOAHYOX-UHFFFAOYSA-N

149894-28-0
CYCLOHEXANONE,2-(FURAN-2-YLMETHYLENE)- (4 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-ylmethylidene)cyclohexan-1-one | CAS Registry Number: 10496-51-2
Synonyms: NSC201622, CID99220, EINECS 234-025-5, 2-(2-Furfurylidene)cyclohexan-1-one, Cyclohexanone, 2-(2-furanylmethylene)-, AI3-05663

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLILSZDCLCSYMR-UHFFFAOYSA-N

10496-51-2
CYCLOHEXANONE,2-(HYDROXYDIBENZYL)- (3 suppliers)33831-21-9
CYCLOHEXANONE,2-(HYDROXYMETHYL)-3-(METHOXYMETHOXY)-2-METHYL-,(2R,3S)- (2 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-(hydroxymethyl)-3-(methoxymethoxy)-2-methylcyclohexan-1-one | CAS Registry Number: 810682-25-8
Synonyms: Cyclohexanone,2- -3- -2-methyl-, -

Molecular Formula: C10H18O4Molecular Weight: 202.247520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZKEFTLUTDIFGSR-UWVGGRQHSA-N

810682-25-8
CYCLOHEXANONE,2-(HYDROXYMETHYLENE)-5-METHYL-,(E)- (3 suppliers)
Compound Structure IUPAC Name: (2E)-2-(hydroxymethylidene)-5-methylcyclohexan-1-one | CAS Registry Number: 142235-65-2
Synonyms: Cyclohexanone,2- -5-methyl-, -, 1-Cyclohexene-1-carboxaldehyde,2-hydroxy-4-methyl-

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNCGFEPMSVQRPI-FNORWQNLSA-N

142235-65-2
CYCLOHEXANONE,2-(HYDROXYMETHYLENE)-5-METHYL-,(Z)- (3 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(hydroxymethylidene)-5-methylcyclohexan-1-one | CAS Registry Number: 142235-64-1
Synonyms: SCHEMBL11346875, ZNCGFEPMSVQRPI-ALCCZGGFSA-N, (z)-2-(hydroxymethylene)-5-methyl-cyclohexanone

Molecular Formula: C8H12O2Molecular Weight: 140.182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNCGFEPMSVQRPI-ALCCZGGFSA-N

142235-64-1
CYCLOHEXANONE,2-(HYDROXYMETHYLENE)-6-(ISOPROPYL)- (3 suppliers)412016-93-4
CYCLOHEXANONE,2-(HYDROXYMETHYLENE)-6-METHYL-,(E)- (3 suppliers)
Compound Structure IUPAC Name: (2E)-2-(hydroxymethylidene)-6-methylcyclohexan-1-one | CAS Registry Number: 142179-26-8
Synonyms: SCHEMBL8154779, Cyclohexanone,2- -6-methyl-, -

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRSLDITYOZTECZ-FNORWQNLSA-N

142179-26-8
CYCLOHEXANONE,2-(HYDROXYMETHYLENE)-6-METHYL-,(Z)- (3 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(hydroxymethylidene)-6-methylcyclohexan-1-one | CAS Registry Number: 142179-23-5
Synonyms: PRSLDITYOZTECZ-ALCCZGGFSA-N, 142179-19-9, SCHEMBL11258728, 1-Cyclohexene-1-carboxaldehyde, 2-hydroxy-3-methyl- (9CI), Cyclohexanone, 2-(hydroxymethylene)-6-methyl-, (Z)- (9CI)

Molecular Formula: C8H12O2Molecular Weight: 140.182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRSLDITYOZTECZ-ALCCZGGFSA-N

142179-23-5
CYCLOHEXANONE,2-(HYDROXYPHENYL-2-THIENYLMETHYL)- (2 suppliers)90128-15-7
Cyclohexanone,2-(methylamino)-2-(2-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: ethyl 1-[5-cyano-3-[(3-heptyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,4-dimethyl-6-oxopyridin-2-yl]piperidine-3-carboxylate | CAS Registry Number: 7063-37-8
Synonyms: AC1NRBB3, ethyl 1-[5-cyano-3-[(3-heptyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,4-dimethyl-6-oxopyridin-2-yl]piperidine-3-carboxylate

Molecular Formula: C27H36N4O4S2Molecular Weight: 544.729140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FJROXNSPENJYKN-UHFFFAOYSA-N

7063-37-8
Cyclohexanone,2-(methylamino)-2-phenyl-, hydrochloride (1:1) (4 suppliers)
Compound Structure IUPAC Name: 2-(methylamino)-2-phenylcyclohexan-1-one;hydrochloride | CAS Registry Number: 4631-27-0
Synonyms: SureCN8154919, AGN-PC-0202BM, NSC409375, NSC-409375, 2-(methylamino)-2-phenylcyclohexan-1-one;hydrochloride

Molecular Formula: C13H18ClNOMolecular Weight: 239.741120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KJMDOBYGKOIRQI-UHFFFAOYSA-N

4631-27-0
CYCLOHEXANONE,2-(PHENYLAMINO)- (9 suppliers)
Compound Structure IUPAC Name: 2-anilinocyclohexan-1-one | CAS Registry Number: 4504-43-2
Synonyms: 2-Anilinocyclohexanone, AC1MCWX9, 2-anilinocyclohexan-1-one, Cyclohexanone, 2-anilino-, 2-(phenylamino)cyclohexanone, Oprea1_365195, Oprea1_794055, SureCN10809352, ARONIS020772, 2-(phenylamino)cyclohexan-1-one, CTK8I7737, MolPort-001-026-648, HMS1577C21, STK074470, AKOS000487755, MCULE-3744384874, AK-44318, ST036677, TL8003128, T4112569

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AWMZFBYYIATTOW-UHFFFAOYSA-N

4504-43-2
Cyclohexanone,2-(phenylmethylene)-, (2E)- (3 suppliers)
Compound Structure IUPAC Name: (2E)-2-benzylidenecyclohexan-1-one | CAS Registry Number: 1467-15-8
Synonyms: 2-Benzylidenecyclohexanone, Cyclohexanone, 2-(phenylmethylene)-, (E)-, 5682-83-7, 2-(phenylmethylene)cyclohexan-1-one, Cyclohexanone, 2-(phenylmethylene)-, 2-Benzalcyclohexanone, PubChem14548, AC1NT2UQ, AC1Q6IXF, E-2-Benzylidenecyclohexanone, SureCN10734311, (E)-2-Benzylidenecyclohexanone, trans-2-Benzylidenecyclohexanone, (2E)-2-Benzylidenecyclohexanone, (2E)-2-benzylidenecyclohexan-1-one, AR-1D9244, OR4726, STL301748, ZINC01728367, (2E)-2-benzylidene-cyclohexan-1-one

Molecular Formula: C13H14OMolecular Weight: 186.249660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VCDPHYIZVFJQCD-ZRDIBKRKSA-N

1467-15-8
Cyclohexanone,2-(phenylmethylene)-, (2Z)- (2 suppliers)
Compound Structure IUPAC Name: (2Z)-2-benzylidenecyclohexan-1-one | CAS Registry Number: 31021-02-0
Synonyms: 2-Benzylidenecyclohexanone, NSC145677, Cyclohexanone, 2-benzylidene-, ST080601, 5682-83-7, 2-(phenylmethylene)cyclohexan-1-one, Cyclohexanone, 2-(phenylmethylene)-, AG-F-99905, AC1NTL4L, SureCN979654, EINECS 227-144-9, (2Z)-2-benzylidenecyclohexan-1-one, NSC163429, ZINC01728368, AKOS005207161, NSC 145677, NSC-145677, NSC-163429, FT-0611311, 2-Benzylidenecyclohexanone; Cyclohexanone, 2-(phenylmethylene)-

Molecular Formula: C13H14OMolecular Weight: 186.249660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VCDPHYIZVFJQCD-BENRWUELSA-N

31021-02-0
Cyclohexanone,2-(phenylmethylene)-, 2-(2,4-dinitrophenyl)hydrazone (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-[(2E)-2-benzylidenecyclohexylidene]amino]-2,4-dinitroaniline | CAS Registry Number: 14768-86-6
Synonyms: NSC230191, AC1NZXRX, NSC-230191, N-[(E)-[(2E)-2-benzylidenecyclohexylidene]amino]-2,4-dinitroaniline

Molecular Formula: C19H18N4O4Molecular Weight: 366.370620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NYAUQRQETLBWBV-QTBZMJKBSA-N

14768-86-6
Cyclohexanone,2-(phenylmethylene)-, oxime (2 suppliers)
Compound Structure IUPAC Name: (NZ)-N-[(2Z)-2-benzylidenecyclohexylidene]hydroxylamine | CAS Registry Number: 41338-70-9
Synonyms: AC1NT9NN, NSC157272, NSC-157272, (NZ)-N-[(2Z)-2-benzylidenecyclohexylidene]hydroxylamine

Molecular Formula: C13H15NOMolecular Weight: 201.264300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RWOLAHHEUZXIJZ-MMQYBTMXSA-N

41338-70-9
Cyclohexanone,2-(phenylmethylene)-, oxime, (?,E)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (NE)-N-[(2E)-2-benzylidenecyclohexylidene]hydroxylamine | CAS Registry Number: 114506-90-0
Synonyms: 2-Benzylidenecyclohexanone oxime, NSC627223, AN-308/15495013, AC1NTSRQ, MLS000702498, ZINC18061073, NSC-627223, NCGC00247226-01, SMR000228507, (NE)-N-[(2E)-2-benzylidenecyclohexylidene]hydroxylamine

Molecular Formula: C13H15NOMolecular Weight: 201.264300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RWOLAHHEUZXIJZ-HBKPYOMSSA-N

114506-90-0
Cyclohexanone,2-(phenylmethylene)-6-[2-(phenylmethylene)cyclohexylidene]- (0 suppliers)89647-57-4
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