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CHEMICAL products beginning with : C
59501 to 59550 of 75019 results  Page: << Previous 50 Results 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 [1191] 1192 1193 1194 1195 1196 1197 1198 1199 1200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclohexanone, 2-[bis(phenylseleno)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[bis(phenylselanyl)methyl]cyclohexan-1-one | CAS Registry Number: 103381-78-8
Synonyms: AGN-PC-00MVLR, ACMC-20m68a, CTK0G7067

Molecular Formula: C19H20OSe2Molecular Weight: 422.281500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XSRBNEZVFUEAAA-UHFFFAOYSA-N

103381-78-8
Cyclohexanone, 2-[methoxy[1-(trimethylsilyl)cyclopropyl]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[methoxy-(1-trimethylsilylcyclopropyl)methyl]cyclohexan-1-one | CAS Registry Number: 91633-62-4
Synonyms: ACMC-20lup7, AGN-PC-00LJKM, CTK3G3902

Molecular Formula: C14H26O2SiMolecular Weight: 254.440540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GMDYHIXLGVANRC-UHFFFAOYSA-N

91633-62-4
Cyclohexanone, 2-[phenyl[(trimethylsilyl)oxy]methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[phenyl(trimethylsilyloxy)methyl]cyclohexan-1-one | CAS Registry Number: 62572-35-4
Synonyms: SureCN11072777, CTK2B7104

Molecular Formula: C16H24O2SiMolecular Weight: 276.446060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SAELUKJTROTCFT-UHFFFAOYSA-N

62572-35-4
Cyclohexanone, 2-acetyl-2,3-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-acetyl-2,3-dimethylcyclohexan-1-one | CAS Registry Number: 111943-97-6
Synonyms: ACMC-20mf4t, AGN-PC-00NSDG, CTK0D3103

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMKPTKDCMUKTOF-UHFFFAOYSA-N

111943-97-6
Cyclohexanone, 2-acetyl-2-(1-oxo-4-pentenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-acetyl-2-pent-4-enoylcyclohexan-1-one | CAS Registry Number: 71687-25-7
Synonyms: CTK2H3438

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GTKSQYIIHXZUDY-UHFFFAOYSA-N

71687-25-7
Cyclohexanone, 2-acetyl-2-(2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-acetyl-2-prop-2-enylcyclohexan-1-one | CAS Registry Number: 67679-11-2
Synonyms: AGN-PC-00OVMF, CTK1J3099

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUQLVPINSFVPOL-UHFFFAOYSA-N

67679-11-2
Cyclohexanone, 2-acetyl-2-(2-propenyl)-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetyl-2-prop-2-enylcyclohexan-1-one | CAS Registry Number: 58648-14-9
Synonyms: CTK1E9228

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUQLVPINSFVPOL-NSHDSACASA-N

58648-14-9
Cyclohexanone, 2-acetyl-2-(2-propenyl)-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetyl-2-prop-2-enylcyclohexan-1-one | CAS Registry Number: 67679-08-7
Synonyms: CTK1J3100

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUQLVPINSFVPOL-LLVKDONJSA-N

67679-08-7
Cyclohexanone, 2-acetyl-2-(3-ethoxy-2-propenyl)-, (E)- (0 suppliers)87698-12-2
Cyclohexanone, 2-acetyl-2-(3-ethoxy-2-propenyl)-, (Z)- (0 suppliers)87698-13-3
Cyclohexanone, 2-acetyl-2-[3,3-bis(phenylsulfonyl)butyl]- (1 supplier)
Compound Structure IUPAC Name: 2-acetyl-2-[3,3-bis(benzenesulfonyl)butyl]cyclohexan-1-one | CAS Registry Number: 84109-81-9
Synonyms: NSC370654, AC1L7RUT, CTK3F0972, NSC-370654, 2-acetyl-2-[3,3-bis(benzenesulfonyl)butyl]cyclohexan-1-one

Molecular Formula: C24H28O6S2Molecular Weight: 476.605520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DELZYNNROIPVEO-UHFFFAOYSA-N

84109-81-9
Cyclohexanone, 2-acetyl-2-chloro- (1 supplier)
Compound Structure IUPAC Name: 2-acetyl-2-chlorocyclohexan-1-one | CAS Registry Number: 64229-97-6
Synonyms: AGN-PC-00616V, AYMNNLMVJUVUFH-UHFFFAOYSA-, CTK2A6705, InChI=1/C8H11ClO2/c1-6(10)8(9)5-3-2-4-7(8)11/h2-5H2,1H3

Molecular Formula: C8H11ClO2Molecular Weight: 174.624740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYMNNLMVJUVUFH-UHFFFAOYSA-N

64229-97-6
Cyclohexanone, 2-acetyl-3-butyl- (0 suppliers)
Compound Structure IUPAC Name: 2-acetyl-3-butylcyclohexan-1-one | CAS Registry Number: 56745-68-7
Synonyms: AGN-PC-006IJG, SureCN11523823, 2-acetyl-3-butylcyclohexanone, CTK1F3935, 2-acetyl-3-butylcyclohexan-1-one, AKOS015906491, I14-21592

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BMIDYWQTSKZWSZ-UHFFFAOYSA-N

56745-68-7
Cyclohexanone, 2-acetyl-3-ethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-acetyl-3-ethylcyclohexan-1-one | CAS Registry Number: 58009-06-6
Synonyms: SureCN11527216, AGN-PC-006QQ8, CTK1F0764

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LEHQUCJMWXEZEL-UHFFFAOYSA-N

58009-06-6
Cyclohexanone, 2-acetyl-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-acetyl-3-methylcyclohexan-1-one | CAS Registry Number: 14580-53-1
Synonyms: SureCN11530119, 2-acetyl-3-methylcyclohexanone, CTK0E9456, 2-acetyl-3-methylcyclohexan-1-one, AKOS015906578, I14-21535

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNEWIZODWMVGNN-UHFFFAOYSA-N

14580-53-1
Cyclohexanone, 2-acetyl-6-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-acetyl-6-methylcyclohexan-1-one | CAS Registry Number: 78456-49-2
Synonyms: 2-Acetyl-6-methylcyclohexanone, CTK2G5272

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GNUXTGALPUQHQB-UHFFFAOYSA-N

78456-49-2
Cyclohexanone, 2-amino-, oxime (2 suppliers)
Compound Structure IUPAC Name: N-(2-aminocyclohexylidene)hydroxylamine | CAS Registry Number: 34546-14-0
Synonyms: AGN-PC-00KMZ2, CTK1B7639

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CHPSWOWDEYXTFU-UHFFFAOYSA-N

34546-14-0
Cyclohexanone, 2-amino-2-(2-chlorophenyl)-, (2R)- (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-2-(2-chlorophenyl)cyclohexan-1-one | CAS Registry Number: 83777-64-4
Synonyms: (R)-Norketamine, SureCN12601750, CHEMBL467504, CTK3D1314

Molecular Formula: C12H14ClNOMolecular Weight: 223.698660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BEQZHFIKTBVCAU-GFCCVEGCSA-N

83777-64-4
Cyclohexanone, 2-amino-2-(2-chlorophenyl)-, (2S)- (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-(2-chlorophenyl)cyclohexan-1-one | CAS Registry Number: 83777-65-5
Synonyms: (S)-Norketamine, SureCN12601748, CHEMBL467126, CTK3D1313

Molecular Formula: C12H14ClNOMolecular Weight: 223.698660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BEQZHFIKTBVCAU-LBPRGKRZSA-N

83777-65-5
Cyclohexanone, 2-amino-2-(2-chlorophenyl)-, hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(2-chlorophenyl)cyclohexan-1-one;hydrochloride | CAS Registry Number: 79499-59-5
Synonyms: SureCN1997948, CTK2F9418, 2-AMINO-2-(2-CHLOROPHENYL)CYCLOHEXANONE HCL

Molecular Formula: C12H15Cl2NOMolecular Weight: 260.159600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CLPOJGPBUGCUKT-UHFFFAOYSA-N

79499-59-5
Cyclohexanone, 2-benzo[b]thien-3-yl- (1 supplier)
Compound Structure IUPAC Name: 2-(1-benzothiophen-3-yl)cyclohexan-1-one | CAS Registry Number: 143357-90-8
Synonyms: ACMC-20n2jn, CTK0B4769, AGN-PC-003544

Molecular Formula: C14H14OSMolecular Weight: 230.325360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KZEANYZRYHUZBA-UHFFFAOYSA-N

143357-90-8
CYCLOHEXANONE, 2-BENZOYL-, (2R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-benzoylcyclohexan-1-one | CAS Registry Number: 832712-04-6
Synonyms: CTK3D3410, Cyclohexanone, 2-benzoyl-, (2R)-

Molecular Formula: C13H14O2Molecular Weight: 202.249060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YTVQIZRDLKWECQ-LLVKDONJSA-N

832712-04-6
CYCLOHEXANONE, 2-BENZOYL-, (2S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-benzoylcyclohexan-1-one | CAS Registry Number: 832712-03-5
Synonyms: AC1LE0OZ, CTK3D3411, (2S)-2-benzoylcyclohexan-1-one, Cyclohexanone, 2-benzoyl-, (2S)-, ZINC19202593

Molecular Formula: C13H14O2Molecular Weight: 202.249060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YTVQIZRDLKWECQ-NSHDSACASA-N

832712-03-5
Cyclohexanone, 2-benzoyl-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-benzoyl-2-methylcyclohexan-1-one | CAS Registry Number: 128402-06-2
Synonyms: ACMC-20msu0, AGN-PC-001WUT, CTK0C1711

Molecular Formula: C14H16O2Molecular Weight: 216.275640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JECYRXSLRHHTLZ-UHFFFAOYSA-N

128402-06-2
Cyclohexanone, 2-bromo-2-(bromophenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-2-[bromo(phenyl)methyl]cyclohexan-1-one | CAS Registry Number: 138522-71-1
Synonyms: ACMC-20mxpv, AGN-PC-00OMRL, CTK0B8115

Molecular Formula: C13H14Br2OMolecular Weight: 346.057660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IXQJJURSKZNPFL-UHFFFAOYSA-N

138522-71-1
CYCLOHEXANONE, 2-BROMO-2-[2-(2-BROMO-5-METHOXYPHENYL)ETHYL]- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-[2-(2-bromo-5-methoxyphenyl)ethyl]cyclohexan-1-one | CAS Registry Number: 823809-74-1
Synonyms: CTK3E0021, Cyclohexanone, 2-bromo-2-[2-(2-bromo-5-methoxyphenyl)ethyl]-

Molecular Formula: C15H18Br2O2Molecular Weight: 390.110220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXKICLHVHDQHRZ-UHFFFAOYSA-N

823809-74-1
CYCLOHEXANONE, 2-BROMO-2-METHYL-5-(1-METHYLETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-methyl-5-propan-2-ylcyclohexan-1-one | CAS Registry Number: 847995-25-9
Synonyms: CTK2I5149, Cyclohexanone, 2-bromo-2-methyl-5-(1-methylethyl)-

Molecular Formula: C10H17BrOMolecular Weight: 233.145380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XTMLWFWQOBQIFL-UHFFFAOYSA-N

847995-25-9
Cyclohexanone, 2-bromo-3-ethyl-, (2R,3R)-rel- (0 suppliers)921770-66-3
CYCLOHEXANONE, 2-BROMO-3-ETHYL-, (2R,3S)- (0 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-bromo-3-ethylcyclohexan-1-one | CAS Registry Number: 921770-62-9
Synonyms: CTK3G1365, Cyclohexanone, 2-bromo-3-ethyl-, (2R,3S)-

Molecular Formula: C8H13BrOMolecular Weight: 205.092220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LUVVJRSICOPRSN-POYBYMJQSA-N

921770-62-9
CYCLOHEXANONE, 2-BROMO-3-ETHYL-, (2S,3R)- (0 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-bromo-3-ethylcyclohexan-1-one | CAS Registry Number: 921770-63-0
Synonyms: CTK3G1364, Cyclohexanone, 2-bromo-3-ethyl-, (2S,3R)-

Molecular Formula: C8H13BrOMolecular Weight: 205.092220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LUVVJRSICOPRSN-SVRRBLITSA-N

921770-63-0
CYCLOHEXANONE, 2-BROMO-3-METHYL-, (2R,3S)- (0 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-bromo-3-methylcyclohexan-1-one | CAS Registry Number: 921770-71-0
Synonyms: CTK3G1358, Cyclohexanone, 2-bromo-3-methyl-, (2R,3S)-

Molecular Formula: C7H11BrOMolecular Weight: 191.065640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JUAKSRQOOTYMMW-CAHLUQPWSA-N

921770-71-0
Cyclohexanone, 2-bromo-3-methyl-6-(1-methylethylidene)- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-3-methyl-6-propan-2-ylidenecyclohexan-1-one | CAS Registry Number: 58898-36-5
Synonyms: AGN-PC-0CWXGV, CTK1D9833, AKOS015906573, 2-bromo-3-methyl-6-(1-methylethylidene)cyclohexanone, 2-bromo-3-methyl-6-propan-2-ylidenecyclohexan-1-one, I14-21405

Molecular Formula: C10H15BrOMolecular Weight: 231.129500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FCXSMKHHONDQKZ-UHFFFAOYSA-N

58898-36-5
Cyclohexanone, 2-bromo-4-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-4-tert-butylcyclohexan-1-one | CAS Registry Number: 1076-82-0
Synonyms: AGN-PC-00C4WH, SureCN4664526, CTK0G2949, AKOS011020205

Molecular Formula: C10H17BrOMolecular Weight: 233.145380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UJAXXUXPLJRDOH-UHFFFAOYSA-N

1076-82-0
Cyclohexanone, 2-bromo-4-(dipropylamino)- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-4-(dipropylamino)cyclohexan-1-one | CAS Registry Number: 107431-11-8
Synonyms: ACMC-20mb02, SureCN10814744, CTK0G3019

Molecular Formula: C12H22BrNOMolecular Weight: 276.213180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GNFOFAYZDCQALY-UHFFFAOYSA-N

107431-11-8
Cyclohexanone, 2-bromo-4-ethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-4-ethylcyclohexan-1-one | CAS Registry Number: 89817-00-5
Synonyms: ACMC-20lquo, SureCN3966440, AGN-PC-00L894, CTK2I9899, AKOS011020203

Molecular Formula: C8H13BrOMolecular Weight: 205.092220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZXPNCNMNYIBLCI-UHFFFAOYSA-N

89817-00-5
Cyclohexanone, 2-bromo-6-fluoro-3,3,5,5-tetramethyl-, cis- (0 suppliers)
Compound Structure IUPAC Name: (2S,6R)-2-bromo-6-fluoro-3,3,5,5-tetramethylcyclohexan-1-one | CAS Registry Number: 38381-36-1
Synonyms: CTK1A8951

Molecular Formula: C10H16BrFOMolecular Weight: 251.135843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LHLRIROEMBQTPH-SFYZADRCSA-N

38381-36-1
Cyclohexanone, 2-bromo-6-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-6-methylcyclohexan-1-one | CAS Registry Number: 36504-12-8
Synonyms: 2-bromo-6-methylcyclohexanone, CTK1B0005, 2-bromo-6-methylcyclohexan-1-one, AKOS015907390, I14-21211

Molecular Formula: C7H11BrOMolecular Weight: 191.065640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OXTQGSZPDFZHSQ-UHFFFAOYSA-N

36504-12-8
CYCLOHEXANONE, 2-BUTYL-, (2R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-butylcyclohexan-1-one | CAS Registry Number: 172586-67-3
Synonyms: CTK0E4482, Cyclohexanone, 2-butyl-, (2R)-

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: POYYYXPQBFPUKS-SECBINFHSA-N

172586-67-3
Cyclohexanone, 2-butyl-2-methyl-6-(phenylmethoxy)-, (2R,6R)-rel- (0 suppliers)834905-86-1
Cyclohexanone, 2-butyl-3-methyl-6-(phenylsulfinyl)- (0 suppliers)
Compound Structure IUPAC Name: 6-(benzenesulfinyl)-2-butyl-3-methylcyclohexan-1-one | CAS Registry Number: 88057-80-1
Synonyms: CTK3B8998

Molecular Formula: C17H24O2SMolecular Weight: 292.436260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JCMGBLZFORWSBY-UHFFFAOYSA-N

88057-80-1
Cyclohexanone, 2-butyl-6-(hydroxymethylene)- (0 suppliers)
Compound Structure IUPAC Name: 2-butyl-6-(hydroxymethylidene)cyclohexan-1-one | CAS Registry Number: 61547-51-1
Synonyms: CTK2D7720

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CKHJVBGZHCYKLT-UHFFFAOYSA-N

61547-51-1
Cyclohexanone, 2-butyl-6-hydroxy-2-methyl-, (2R,6R)-rel- (0 suppliers)834905-82-7
Cyclohexanone, 2-butyl-6-methoxy-2-methyl-, (2R,6R)-rel- (0 suppliers)834905-84-9
Cyclohexanone, 2-carbonyl- (1 supplier)
Compound Structure IUPAC Name: 2-(oxomethylidene)cyclohexan-1-one | CAS Registry Number: 132723-22-9
Synonyms: ACMC-20mumr, AGN-PC-002Y2V, CTK0F4966

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SEUKEBAXTROKKZ-UHFFFAOYSA-N

132723-22-9
Cyclohexanone, 2-chloro-, O-(bromoacetyl)oxime (0 suppliers)32372-14-8
Cyclohexanone, 2-chloro-, O-(phenylmethyl)oxime (0 suppliers)62514-21-0
Cyclohexanone, 2-chloro-, O-[(phenylamino)carbonyl]oxime, (E)- (0 suppliers)94593-99-4
Cyclohexanone, 2-chloro-, O-acetyloxime (0 suppliers)91732-94-4
Cyclohexanone, 2-chloro-, oxime (3 suppliers)
Compound Structure IUPAC Name: N-(2-chlorocyclohexylidene)hydroxylamine | CAS Registry Number: 3238-18-4
Synonyms: Cyclohexanone, 2-chloro-, oxime, (E)-, Cyclohexanone, 2-chloro-, oxime, (Z)-, 88589-63-3, 88589-64-4, ACMC-20lboa, ACMC-20lbo9, CTK1B9261, CTK3A9217, CTK3A9218

Molecular Formula: C6H10ClNOMolecular Weight: 147.602700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODCQZCNSWWLGCQ-UHFFFAOYSA-N

3238-18-4
Cyclohexanone, 2-chloro-, oxime, (E)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorocyclohexylidene)hydroxylamine | CAS Registry Number: 88589-63-3
Synonyms: Cyclohexanone, 2-chloro-, oxime, (Z)-, 88589-64-4, ACMC-20lboa, ACMC-20lbo9, CTK1B9261, CTK3A9217, CTK3A9218, Cyclohexanone, 2-chloro-, oxime, 3238-18-4

Molecular Formula: C6H10ClNOMolecular Weight: 147.602700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODCQZCNSWWLGCQ-UHFFFAOYSA-N

88589-63-3
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