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CHEMICAL products beginning with : C
60251 to 60300 of 78012 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 
Cyclohexanol, 1-[1,2-bis(phenylthio)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[1,2-bis(phenylsulfanyl)ethenyl]cyclohexan-1-ol | CAS Registry Number: 89005-27-6
Synonyms: ACMC-20lg64, AGN-PC-005VNH, CTK3A3408

Molecular Formula: C20H22OS2Molecular Weight: 342.518080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUVILYSONVAOFG-UHFFFAOYSA-N

89005-27-6
Cyclohexanol, 1-[1-(1-methylethoxy)-2-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(1-propan-2-yloxyprop-2-enyl)cyclohexan-1-ol | CAS Registry Number: 72087-65-1
Synonyms: AGN-PC-00LR2S, CTK2H2904

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVBAGJOUKAPFNC-UHFFFAOYSA-N

72087-65-1
CYCLOHEXANOL, 1-[1-(3-CHLOROPHENYL)-2-(1-PIPERAZINYL)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[1-(3-chlorophenyl)-2-piperazin-1-ylethyl]cyclohexan-1-ol | CAS Registry Number: 681803-09-8
Synonyms: Cyclohexanol, 1-[1-(3-chlorophenyl)-2-(1-piperazinyl)ethyl]-, AGN-PC-007ACL, SureCN3955237, CTK1H6203

Molecular Formula: C18H27ClN2OMolecular Weight: 322.872780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PZQVDLYPNAADGQ-UHFFFAOYSA-N

681803-09-8
Cyclohexanol, 1-[1-(3-chlorophenyl)-2-(1-piperazinyl)ethyl]-,dihydrochloride (0 suppliers)850465-99-5
Cyclohexanol, 1-[1-(3-chlorophenyl)-2-(4-methyl-1-piperazinyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[1-(3-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]cyclohexan-1-ol | CAS Registry Number: 122718-49-4
Synonyms: WY-46824, ACMC-20mq6w, SureCN3049907, CHEMBL1096495, CTK0C3108, L002704

Molecular Formula: C19H29ClN2OMolecular Weight: 336.899360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRUIIAQNNWQJPW-UHFFFAOYSA-N

122718-49-4
Cyclohexanol, 1-[1-(3-chlorophenyl)-2-(dimethylamino)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[1-(3-chlorophenyl)-2-(dimethylamino)ethyl]cyclohexan-1-ol | CAS Registry Number: 93413-94-6
Synonyms: ACMC-20lxl5, SureCN4736494, CHEMBL101899, CTK3F6092, CHEBI:261345

Molecular Formula: C16H24ClNOMolecular Weight: 281.820860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUFCXVFSSJFSOT-UHFFFAOYSA-N

93413-94-6
CYCLOHEXANOL, 1-[1-(4-METHOXYPHENYL)-1H-IMIDAZOL-2-YL]- (1 supplier)
Compound Structure IUPAC Name: 1-[1-(4-methoxyphenyl)imidazol-2-yl]cyclohexan-1-ol | CAS Registry Number: 874133-80-9
Synonyms: Cyclohexanol, 1-[1-(4-methoxyphenyl)-1H-imidazol-2-yl]-, SureCN14625912, AGN-PC-00B98D, CTK3C4113

Molecular Formula: C16H20N2O2Molecular Weight: 272.342200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LMIOACXNRWKZMR-UHFFFAOYSA-N

874133-80-9
Cyclohexanol, 1-[1-(cyclohexylmethylene)heptyl]-, (E)- (0 suppliers)125642-02-6
Cyclohexanol, 1-[1-(dimethylamino)-2-octynyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[1-(dimethylamino)oct-2-ynyl]cyclohexan-1-ol | CAS Registry Number: 62753-05-3
Synonyms: CTK2B2910

Molecular Formula: C16H29NOMolecular Weight: 251.407560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DRTWXDMOSGVSOL-UHFFFAOYSA-N

62753-05-3
CYCLOHEXANOL, 1-[1-(METHOXYPHENYLMETHYL)-1H-1,2,4-TRIAZOL-3-YL]- (1 supplier)
Compound Structure IUPAC Name: 1-[1-[methoxy(phenyl)methyl]-1,2,4-triazol-3-yl]cyclohexan-1-ol | CAS Registry Number: 192316-11-3
Synonyms: CTK0A1975, Cyclohexanol, 1-[1-(methoxyphenylmethyl)-1H-1,2,4-triazol-3-yl]-

Molecular Formula: C16H21N3O2Molecular Weight: 287.356840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BQCLSJHPRHNJEN-UHFFFAOYSA-N

192316-11-3
Cyclohexanol, 1-[1-(trimethylsilyl)-1,2-hexadienyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(1-trimethylsilylhexa-1,2-dienyl)cyclohexan-1-ol | CAS Registry Number: 87655-90-1
Synonyms: AGN-PC-00LHKR, CTK3C2675

Molecular Formula: C15H28OSiMolecular Weight: 252.467720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XFUBKGHVWABABC-UHFFFAOYSA-N

87655-90-1
Cyclohexanol, 1-[1-(trimethylsilyl)-1,2-propadienyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(1-trimethylsilylpropa-1,2-dienyl)cyclohexan-1-ol | CAS Registry Number: 79015-67-1
Synonyms: CTK2G4644

Molecular Formula: C12H22OSiMolecular Weight: 210.387980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CIFWZZLKXHEJQC-UHFFFAOYSA-N

79015-67-1
Cyclohexanol, 1-[1-(trimethylsilyl)-2-hexynyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(1-trimethylsilylhex-2-ynyl)cyclohexan-1-ol | CAS Registry Number: 87655-91-2
Synonyms: CTK3C2674

Molecular Formula: C15H28OSiMolecular Weight: 252.467720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QKQMEILYAJQJQM-UHFFFAOYSA-N

87655-91-2
Cyclohexanol, 1-[1-(trimethylsilyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(1-trimethylsilylethenyl)cyclohexan-1-ol | CAS Registry Number: 51666-97-8
Synonyms: AGN-PC-00GJB1, CTK1G4303

Molecular Formula: C11H22OSiMolecular Weight: 198.377280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IHBYXUDWRQBTQK-UHFFFAOYSA-N

51666-97-8
Cyclohexanol, 1-[1-[(1,1-dimethylethyl)azo]-2-methylpropyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[1-(tert-butyldiazenyl)-2-methylpropyl]cyclohexan-1-ol | CAS Registry Number: 88630-89-1
Synonyms: ACMC-20lc5f, CTK3A8600

Molecular Formula: C14H28N2OMolecular Weight: 240.384920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPIJMPDBTSXJTA-UHFFFAOYSA-N

88630-89-1
Cyclohexanol, 1-[1-[(1,1-dimethylethyl)azo]-2-methylpropyl]-, lithium salt (0 suppliers)88630-83-5
Cyclohexanol, 1-[1-[(1,1-dimethylethyl)azo]propyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[1-(tert-butyldiazenyl)propyl]cyclohexan-1-ol | CAS Registry Number: 88630-60-8
Synonyms: ACMC-20lc57, CTK3A8608

Molecular Formula: C13H26N2OMolecular Weight: 226.358340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GJZQGCCKHSWOJY-UHFFFAOYSA-N

88630-60-8
Cyclohexanol, 1-[1-[(1,1-dimethylethyl)azo]propyl]-, lithium salt (0 suppliers)88630-55-1
Cyclohexanol, 1-[1-[(1-methylethyl)thio]-2-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(1-propan-2-ylsulfanylprop-2-enyl)cyclohexan-1-ol | CAS Registry Number: 70600-06-5
Synonyms: AGN-PC-00LR2U, CTK2H4678

Molecular Formula: C12H22OSMolecular Weight: 214.367480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LVMQZQMZJHZDGY-UHFFFAOYSA-N

70600-06-5
Cyclohexanol, 1-[1-[(2,6-dimethylphenyl)imino]-2-(phenylmethoxy)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[N-(2,6-dimethylphenyl)-C-(phenylmethoxymethyl)carbonimidoyl]cyclohexan-1-ol | CAS Registry Number: 125569-41-7
Synonyms: ACMC-20mrk6, AGN-PC-001XAS, CTK0F6870

Molecular Formula: C23H29NO2Molecular Weight: 351.481860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQPVEDLMMKJYAX-UHFFFAOYSA-N

125569-41-7
CYCLOHEXANOL, 1-[1-[(4-METHYLPHENYL)SULFINYL]ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[1-(4-methylphenyl)sulfinylethyl]cyclohexan-1-ol | CAS Registry Number: 928659-62-5
Synonyms: CTK3G9867, Cyclohexanol, 1-[1-[(4-methylphenyl)sulfinyl]ethyl]-

Molecular Formula: C15H22O2SMolecular Weight: 266.398980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PYAWGCNWJQRISL-UHFFFAOYSA-N

928659-62-5
CYCLOHEXANOL, 1-[1-[2-(METHYLTHIO)PHENYL]-1H-IMIDAZOL-2-YL]- (1 supplier)
Compound Structure IUPAC Name: 1-[1-(2-methylsulfanylphenyl)imidazol-2-yl]cyclohexan-1-ol | CAS Registry Number: 874133-76-3
Synonyms: Cyclohexanol, 1-[1-[2-(methylthio)phenyl]-1H-imidazol-2-yl]-, SureCN14626027, AGN-PC-00AT84, CTK3C4115

Molecular Formula: C16H20N2OSMolecular Weight: 288.407800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZCMGNXBEIDOLI-UHFFFAOYSA-N

874133-76-3
CYCLOHEXANOL, 1-[1-[4-(METHYLSULFONYL)PHENYL]-1H-IMIDAZOL-2-YL]- (1 supplier)
Compound Structure IUPAC Name: 1-[1-(4-methylsulfonylphenyl)imidazol-2-yl]cyclohexan-1-ol | CAS Registry Number: 872544-81-5
Synonyms: Cyclohexanol, 1-[1-[4-(methylsulfonyl)phenyl]-1H-imidazol-2-yl]-, AGN-PC-00EPT4, SureCN5331665, CTK3C5204

Molecular Formula: C16H20N2O3SMolecular Weight: 320.406600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KYBSTNAOCALFEC-UHFFFAOYSA-N

872544-81-5
CYCLOHEXANOL, 1-[1-[4-(METHYLTHIO)PHENYL]-1H-IMIDAZOL-2-YL]- (1 supplier)
Compound Structure IUPAC Name: 1-[1-(4-methylsulfanylphenyl)imidazol-2-yl]cyclohexan-1-ol | CAS Registry Number: 872544-80-4
Synonyms: CTK2I2669, Cyclohexanol, 1-[1-[4-(methylthio)phenyl]-1H-imidazol-2-yl]-

Molecular Formula: C16H20N2OSMolecular Weight: 288.407800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KAEJDQXSJGNFTB-UHFFFAOYSA-N

872544-80-4
Cyclohexanol, 1-[1-methyl-1-(methylseleno)ethyl]-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylselanylpropan-2-yl)-2-phenylcyclohexan-1-ol | CAS Registry Number: 105593-82-6
Synonyms: ACMC-20m8ix, CTK0G5209

Molecular Formula: C16H24OSeMolecular Weight: 311.321160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZRLKVBQQZDLFRW-UHFFFAOYSA-N

105593-82-6
Cyclohexanol, 1-[1-methyl-1-(phenylseleno)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-phenylselanylpropan-2-yl)cyclohexan-1-ol | CAS Registry Number: 53188-73-1
Synonyms: AGN-PC-00K3YX, CTK1G1262

Molecular Formula: C15H22OSeMolecular Weight: 297.294580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZAEXIZXILSTCRI-UHFFFAOYSA-N

53188-73-1
Cyclohexanol, 1-[2-(1,3-dithiolan-2-yl)propyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(1,3-dithiolan-2-yl)propyl]cyclohexan-1-ol | CAS Registry Number: 87746-92-7
Synonyms: AGN-PC-00KMFM, CTK3C1980

Molecular Formula: C12H22OS2Molecular Weight: 246.432480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CLDODDYURWJHIF-UHFFFAOYSA-N

87746-92-7
Cyclohexanol, 1-[2-(1-methyl-1H-imidazol-2-yl)-2-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(1-methylimidazol-2-yl)prop-2-enyl]cyclohexan-1-ol | CAS Registry Number: 127782-77-8
Synonyms: ACMC-20mskq, AGN-PC-003UHI, SureCN9752146, CTK0C1856

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYNKVXDCGLPPKS-UHFFFAOYSA-N

127782-77-8
Cyclohexanol, 1-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]cyclohexan-1-ol | CAS Registry Number: 61759-40-8
Synonyms: CTK2D2944

Molecular Formula: C12H22O3Molecular Weight: 214.301280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQFVXGDXQYKKDE-UHFFFAOYSA-N

61759-40-8
CYCLOHEXANOL, 1-[2-(2-PHENYL-1,3-DITHIOLAN-2-YL)ETHYNYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(2-phenyl-1,3-dithiolan-2-yl)ethynyl]cyclohexan-1-ol | CAS Registry Number: 920979-48-2
Synonyms: CTK3G2407, Cyclohexanol, 1-[2-(2-phenyl-1,3-dithiolan-2-yl)ethynyl]-

Molecular Formula: C17H20OS2Molecular Weight: 304.470100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NTWFSTWDNJYXCC-UHFFFAOYSA-N

920979-48-2
Cyclohexanol, 1-[2-(4-methoxyphenyl)ethyl]-2,2,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-2,2,6-trimethylcyclohexan-1-ol | CAS Registry Number: 109558-42-1
Synonyms: ACMC-20mcep, CTK0D5719

Molecular Formula: C18H28O2Molecular Weight: 276.413720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RIGVRWAQWNIFAX-UHFFFAOYSA-N

109558-42-1
Cyclohexanol, 1-[2-(4-methyl-3-cyclohexen-1-yl)-2-propenyl]-, (R)- (0 suppliers)95778-49-7
CYCLOHEXANOL, 1-[2-(5-BUTYL-2-TELLUROPHENYL)ETHYNYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(5-butyltellurophen-2-yl)ethynyl]cyclohexan-1-ol | CAS Registry Number: 920977-21-5
Synonyms: CTK3G2463, Cyclohexanol, 1-[2-(5-butyl-2-tellurophenyl)ethynyl]-

Molecular Formula: C16H22OTeMolecular Weight: 357.945280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RVRQXYSXMKRHDL-UHFFFAOYSA-N

920977-21-5
CYCLOHEXANOL, 1-[2-(5-PHENYL-2-TELLUROPHENYL)ETHYNYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[2-(5-phenyltellurophen-2-yl)ethynyl]cyclohexan-1-ol | CAS Registry Number: 920977-35-1
Synonyms: CTK3G2450, Cyclohexanol, 1-[2-(5-phenyl-2-tellurophenyl)ethynyl]-

Molecular Formula: C18H18OTeMolecular Weight: 377.934920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LCDBGMDNPUUCFS-UHFFFAOYSA-N

920977-35-1
Cyclohexanol, 1-[2-(diiodophenylstannyl)ethenyl]-, (Z)- (0 suppliers)142950-78-5
Cyclohexanol, 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]-,benzenesulfonate (salt) (0 suppliers)
Compound Structure IUPAC Name: benzenesulfonic acid;1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol | CAS Registry Number: 609345-58-6
Synonyms: Venlafaxine besylate, Venlafaxine besylate anhydrous, SCHEMBL2964465, Cyclohexanol, 1-(2-(dimethylamino)-1-(4-methoxyphenyl)ethyl)-, benzenesulfonate (1:1), Cyclohexanol, 1-(2-(dimethylamino)-1-(4-methoxyphenyl)ethyl)-, benzenesulfonate (salt)

Molecular Formula: C23H33NO5SMolecular Weight: 435.579 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PTEFWGKCGCNHDM-UHFFFAOYSA-N

609345-58-6
Cyclohexanol, 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]-,benzenesulfonate (salt), monohydrate (0 suppliers)
Compound Structure IUPAC Name: benzenesulfonic acid;1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol;hydrate | CAS Registry Number: 609345-59-7
Synonyms: SCHEMBL2967097, Venlafaxine besylate monohydrate, Cyclohexanol, 1-(2-(dimethylamino)-1-(4-methoxyphenyl)ethyl)-, benzenesulfonate (salt), monohydrate, Cyclohexanol, 1-(2-(dimethylamino)-1-(4-methoxyphenyl)ethyl)-, benzenesulfonate, hydrate (1:1:1)

Molecular Formula: C23H35NO6SMolecular Weight: 453.594 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XHPQSXIKZWZGIP-UHFFFAOYSA-N

609345-59-7
Cyclohexanol, 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]-,dihydrogen phosphate (ester) (0 suppliers)671212-72-9
Cyclohexanol, 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]-,hydrobromide (0 suppliers)880495-26-1
Cyclohexanol, 1-[2-(phenyltelluro)ethenyl]-, (Z)- (0 suppliers)110295-98-2
Cyclohexanol, 1-[2-(phenylthio)ethenyl]-, (E)- (0 suppliers)89870-28-0
Cyclohexanol, 1-[2-(trimethylsilyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-trimethylsilylethenyl)cyclohexan-1-ol | CAS Registry Number: 78813-37-3
Synonyms: CTK2G4843

Molecular Formula: C11H22OSiMolecular Weight: 198.377280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AWHIZKVFNVNTPS-UHFFFAOYSA-N

78813-37-3
Cyclohexanol, 1-[2-(trimethylsilyl)ethenyl]-, (E)- (0 suppliers)87428-68-0
Cyclohexanol, 1-[2-(trimethylsilyl)oxiranyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-trimethylsilyloxiran-2-yl)cyclohexan-1-ol | CAS Registry Number: 63429-73-2
Synonyms: AGN-PC-000WEW, CTK2A9158

Molecular Formula: C11H22O2SiMolecular Weight: 214.376680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PPZPZVBYIAYHSV-UHFFFAOYSA-N

63429-73-2
Cyclohexanol, 1-[2-(triphenylstannyl)ethenyl]-, (Z)- (0 suppliers)142936-30-9
Cyclohexanol, 1-[2-amino-1-(4-methoxyphenyl)ethyl]-, acetate (salt) (3 suppliers)
Compound Structure IUPAC Name: acetic acid;1-[2-amino-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol | CAS Registry Number: 839705-03-2
Synonyms: SCHEMBL3036343, AKOS027339057, AK341609, 1-(2-AMINO-1-(4-METHOXYPHENYL)ETHYL)CYCLOHEXANOL HOAC SALT

Molecular Formula: C17H27NO4Molecular Weight: 309.406 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PZZVOHPSNLLPGX-UHFFFAOYSA-N

839705-03-2
Cyclohexanol, 1-[3-(1-methylethoxy)-2-propenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-propan-2-yloxyprop-2-enyl)cyclohexan-1-ol | CAS Registry Number: 88915-88-2
Synonyms: ACMC-20lety, CTK3A5134

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTPCOWBLPFRNCS-UHFFFAOYSA-N

88915-88-2
Cyclohexanol, 1-[3-(2-propynyloxy)-1-propynyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-prop-2-ynoxyprop-1-ynyl)cyclohexan-1-ol | CAS Registry Number: 65624-44-4
Synonyms: CTK1I2257

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SZADCCFYXVCSTN-UHFFFAOYSA-N

65624-44-4
Cyclohexanol, 1-[3-(diethylamino)-1-propynyl]-, acetate (ester) (0 suppliers)54315-44-5
Cyclohexanol, 1-[3-(dimethylamino)propyl]-2-(2-fluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(dimethylamino)propyl]-2-(2-fluorophenyl)cyclohexan-1-ol | CAS Registry Number: 109794-41-4
Synonyms: ACMC-20mckz, AGN-PC-00OBIN, SureCN10356709, CTK0D5579

Molecular Formula: C17H26FNOMolecular Weight: 279.392843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJXGETIBSJONGB-UHFFFAOYSA-N

109794-41-4
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