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CHEMICAL products beginning with : C
58951 to 59000 of 75414 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 
Cyclohexanol,2-[4-[(2,4-dichlorophenyl)methoxy]-3-methyl-2-butenyl]-, [1a,2b(E)]- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-[(E)-4-[(2,4-dichlorophenyl)methoxy]-3-methylbut-2-enyl]cyclohexan-1-ol | CAS Registry Number: 101858-84-8
Synonyms: AC1O5XES, (1R,2S)-2-[(E)-4-[(2,4-dichlorophenyl)methoxy]-3-methylbut-2-enyl]cyclohexan-1-ol, Cyclohexanol, 2-(4-((2,4-dichlorophenyl)methoxy)-3-methyl-2-butenyl)-, (1alpha,2beta(E))-

Molecular Formula: C18H24Cl2O2Molecular Weight: 343.287960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OERKRJZKYOWORL-HOYWUKKYSA-N

101858-84-8
Cyclohexanol,2-[5-[(tetrahydro-2H-pyran-2-yl)oxy]-3-pentenyl]-, [1a,2b(E)]- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-[(E)-5-(oxan-2-yloxy)pent-3-enyl]cyclohexan-1-ol | CAS Registry Number: 101859-41-0
Synonyms: AC1O5XHY, (1S,2R)-2-[(E)-5-(oxan-2-yloxy)pent-3-enyl]cyclohexan-1-ol

Molecular Formula: C16H28O3Molecular Weight: 268.391720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YIOWMXPXDJRIAS-TYXCRBTGSA-N

101859-41-0
CYCLOHEXANOL,2-AMINO-,ACETATE ( ESTER),TRANS- (2 suppliers)
Compound Structure IUPAC Name: [(1R,2R)-2-aminocyclohexyl] acetate | CAS Registry Number: 785719-75-7
Synonyms: (1R,2R)-2-Aminocyclohexyl acetate, AKOS027415751, AK461766

Molecular Formula: C8H15NO2Molecular Weight: 157.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZWMVSIGTQJHHS-HTQZYQBOSA-N

785719-75-7
CYCLOHEXANOL,2-AMINO-,ACETATE( ESTER),(1R,2S)-REL- (4 suppliers)
Compound Structure IUPAC Name: [(1R,2S)-2-aminocyclohexyl] acetate | CAS Registry Number: 490018-06-9
Synonyms: (1R,2S)-2-Aminocyclohexyl acetate, AKOS027408175, AK451147

Molecular Formula: C8H15NO2Molecular Weight: 157.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZWMVSIGTQJHHS-JGVFFNPUSA-N

490018-06-9
CYCLOHEXANOL,2-AMINO-1-METHYL-,(1R,2S)-REL- (4 suppliers)464169-29-7
CYCLOHEXANOL,2-AMINO-1-VINYL-,CIS- (4 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-amino-1-ethenylcyclohexan-1-ol | CAS Registry Number: 123719-60-8
Synonyms: AKOS006362318, (1R,2R)-2-Amino-1-ethenylcyclohexan-1-ol, Cyclohexanol, 2-amino-1-ethenyl-, cis- (9CI)

Molecular Formula: C8H15NOMolecular Weight: 141.214 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LZKOLMJUTKEOTE-SFYZADRCSA-N

123719-60-8
CYCLOHEXANOL,2-AMINO-1-VINYL-,TRANS- (4 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-amino-1-ethenylcyclohexan-1-ol | CAS Registry Number: 123719-56-2
Synonyms: AKOS006339352, (1R,2S)-2-amino-1-ethenylcyclohexan-1-ol, Cyclohexanol, 2-amino-1-ethenyl-, trans- (9CI)

Molecular Formula: C8H15NOMolecular Weight: 141.214 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LZKOLMJUTKEOTE-YUMQZZPRSA-N

123719-56-2
CYCLOHEXANOL,2-AMINO-2-METHYL-,CIS- (3 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-amino-2-methylcyclohexan-1-ol | CAS Registry Number: 169153-49-5
Synonyms: (1S,2R)-2-Amino-2-methylcyclohexan-1-ol, Cyclohexanol, 2-amino-2-methyl-, cis- (9CI)

Molecular Formula: C7H15NOMolecular Weight: 129.203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RQEMBJIJUZALLG-NKWVEPMBSA-N

169153-49-5
CYCLOHEXANOL,2-AMINO-3-ETHOXY- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-ethoxycyclohexan-1-ol | CAS Registry Number: 854815-45-5
Synonyms: 2-Amino-3-ethoxycyclohexanol, AKOS027417632, AK464202

Molecular Formula: C8H17NO2Molecular Weight: 159.229 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NZZFVJBWLKEFDS-UHFFFAOYSA-N

854815-45-5
CYCLOHEXANOL,2-AMINO-4-VINYL- (2 suppliers)90125-42-1
Cyclohexanol,2-amino-5-[[4-[[1-[(3-fluorophenyl)methyl]-1H-indazol-5-yl]amino]pyrrolo[2,1-f][1,2,4]triazin-5-yl]oxy]-, (1S,2S,5R)- (0 suppliers)874144-58-8
CYCLOHEXANOL,2-AMINO-5-VINYL- (2 suppliers)90125-43-2
CYCLOHEXANOL,2-BUTYL-,(1S,2R)- (2 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-butylcyclohexan-1-ol | CAS Registry Number: 612040-80-9
Synonyms: 35242-02-5, (1S,2R)-2-Butylcyclohexanol, CTK4H4001, ZINC1701705, (+/-)-cis-1-Butylcyclohexan-2-ol, AKOS027410798, Cyclohexanol, 2-butyl-,(1R,2S)-rel-, AK454956, CJ-28734

Molecular Formula: C10H20OMolecular Weight: 156.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LVDALGYBEFALAP-ZJUUUORDSA-N

612040-80-9
Cyclohexanol,2-chloro-1-(diphenylphosphinyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-diphenylphosphorylcyclohexan-1-ol | CAS Registry Number: 20187-69-3
Synonyms: NSC106102, AC1L9GBB, NSC-106102, 2-chloro-1-diphenylphosphorylcyclohexan-1-ol

Molecular Formula: C18H20ClO2PMolecular Weight: 334.776962 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BFYLVUBUYARCAE-UHFFFAOYSA-N

20187-69-3
Cyclohexanol,2-chloro-5-(1,1-dimethylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 5-tert-butyl-2-chlorocyclohexan-1-ol | CAS Registry Number: 25117-81-1
Synonyms: 5-tert-butyl-2-chlorocyclohexanol, NSC152344, AGN-PC-0CICBE, AC1L6CPB, AC1Q3MXX, CTK4F5020, AR-1G9506, 5-tert-butyl-2-chlorocyclohexan-1-ol, AG-J-08693, NSC-152344, Cyclohexanol, 2-chloro-5-(1,1-dimethylethyl)-, Cyclohexanol,5-tert-butyl-2-chloro-, stereoisomer (8CI); NSC 152344

Molecular Formula: C10H19ClOMolecular Weight: 190.710260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DOYGPCICIHCGMR-UHFFFAOYSA-N

25117-81-1
CYCLOHEXANOL,2-CYCLOPENTYL-6-METHYL- (2 suppliers)
Compound Structure IUPAC Name: (1S,2S,6R)-2-cyclopentyl-6-methylcyclohexan-1-ol | CAS Registry Number: 72987-61-2
Synonyms: 2-Cyclopentyl-6-methyl-1-cyclohexanol, CID3085915, Cyclohexanol, 2-cyclopentyl-6-methyl-

Molecular Formula: C12H22OMolecular Weight: 182.302480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JMAQPZWRUIHRQH-USWWRNFRSA-N

72987-61-2
CYCLOHEXANOL,2-ETHYL-,ACETATE,(1R,2R)- (2 suppliers)
Compound Structure IUPAC Name: [(1R,2R)-2-ethylcyclohexyl] acetate | CAS Registry Number: 612040-61-6
Synonyms: Cyclohexanol,2-ethyl-,acetate, -

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FTTKPCQDOGXTPC-NXEZZACHSA-N

612040-61-6
CYCLOHEXANOL,2-ETHYL-,ACETATE,(1R,2S)- (2 suppliers)612040-66-1
CYCLOHEXANOL,2-ETHYL-,ACETATE,(1S,2R)- (2 suppliers)
Compound Structure IUPAC Name: [(1S,2R)-2-ethylcyclohexyl] acetate | CAS Registry Number: 612040-92-3
Synonyms: (1S,2R)-2-Ethylcyclohexyl acetate, AKOS027410800, AK454958

Molecular Formula: C10H18O2Molecular Weight: 170.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FTTKPCQDOGXTPC-ZJUUUORDSA-N

612040-92-3
CYCLOHEXANOL,2-ETHYL-,ACETATE,(1S,2S)- (2 suppliers)
Compound Structure IUPAC Name: [(1S,2S)-2-ethylcyclohexyl] acetate | CAS Registry Number: 612040-87-6
Synonyms: Cyclohexanol,2-ethyl-,acetate, -

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FTTKPCQDOGXTPC-UWVGGRQHSA-N

612040-87-6
CYCLOHEXANOL,2-ETHYL-4-METHYL-5-METHYLENE-,(1R,2S,4S)-REL- (2 suppliers)620176-45-6
CYCLOHEXANOL,2-ETHYNYL-1-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-ethynyl-1-methylcyclohexan-1-ol | CAS Registry Number: 102877-94-1
Synonyms: 2-Ethynyl-1-methylcyclohexan-1-ol, Cyclohexanol, 2-ethynyl-1-methyl- (6CI)

Molecular Formula: C9H14OMolecular Weight: 138.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OGAXKUBPMDPSQI-UHFFFAOYSA-N

102877-94-1
CYCLOHEXANOL,2-FLUORO-,ACETATE,(1R,2R)- (3 suppliers)
Compound Structure IUPAC Name: [(1R,2R)-2-fluorocyclohexyl] acetate | CAS Registry Number: 433305-22-7
Synonyms: Cyclohexanol,2-fluoro-,acetate, -

Molecular Formula: C8H13FO2Molecular Weight: 160.186023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XGBGBUKGTPCIGJ-HTQZYQBOSA-N

433305-22-7
CYCLOHEXANOL,2-FLUORO-,ACETATE,(1S,2S)- (3 suppliers)
Compound Structure IUPAC Name: [(1S,2S)-2-fluorocyclohexyl] acetate | CAS Registry Number: 433305-07-8
Synonyms: (1S,2S)-2-Fluorocyclohexyl acetate, AKOS027407235, AK449799

Molecular Formula: C8H13FO2Molecular Weight: 160.188 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XGBGBUKGTPCIGJ-YUMQZZPRSA-N

433305-07-8
Cyclohexanol,2-hydrazino-, (1R,2R)-rel- (9CI) (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-N-[2,2,2-trichloro-1-(4-nitrophenoxy)ethyl]prop-2-enamide | CAS Registry Number: 6611-64-9
Synonyms: AC1MJKEW, MCULE-8098733502, 3-phenyl-N-[2,2,2-trichloro-1-(4-nitrophenoxy)ethyl]prop-2-enamide

Molecular Formula: C17H13Cl3N2O4Molecular Weight: 415.655120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QLTSWPBDCQQXQQ-UHFFFAOYSA-N

6611-64-9
Cyclohexanol,2-hydrazinyl-, hydrochloride (1:2), (1R,2R)-rel- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-N-(4-phenylmethoxyphenyl)butanamide | CAS Registry Number: 6611-65-0
Synonyms: ST50722057, AC1MELPG, Oprea1_633691, MolPort-001-527-313, STK086576, AKOS003281328, MCULE-3390032049, 2-phenyl-N-(4-phenylmethoxyphenyl)butanamide, N-[4-(benzyloxy)phenyl]-2-phenylbutanamide, 2-phenyl-N-[4-(phenylmethoxy)phenyl]butanamide

Molecular Formula: C23H23NO2Molecular Weight: 345.434220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ABIGQGYIALWEGE-UHFFFAOYSA-N

6611-65-0
CYCLOHEXANOL,2-METHOXY-,CIS- (2 suppliers)
Compound Structure IUPAC Name: 2-methoxycyclohexan-1-ol | CAS Registry Number: 7429-41-6
Synonyms: 2-Methoxycyclohexan-1-ol, Cyclohexanol, 2-methoxy-, trans-2-Methoxycyclohexanol, Cyclohexanol,2-methoxy-,cis-, Cyclohexanol,2-methoxy-,trans-, Cyclohexanol, 2-methoxy-, cis-, MolPort-003-935-675, Cyclohexanol, 2-methoxy-, trans-, EINECS 221-031-8, CID102911, ZINC00403380, AI3-21004, EN300-42076, 2979-24-0, 7429-40-5

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DCQQZLGQRIVCNH-UHFFFAOYSA-N

7429-41-6
CYCLOHEXANOL,2-METHOXY-1-(2-ALLYL)- (2 suppliers)689256-52-8
CYCLOHEXANOL,2-METHOXY-4-PROPYL-,ACETATE (2 suppliers)
Compound Structure IUPAC Name: (2-methoxy-4-propylcyclohexyl) acetate | CAS Registry Number: 67845-58-3
Synonyms: Octahydroeugenyl acetate, EINECS 267-330-7, 2-Methoxy-4-propylcyclohexyl acetate, CID106880, Cyclohexanol, 2-methoxy-4-propyl-, acetate, Cyclohexanol, 2-methoxy-4-propyl-, 1-acetate

Molecular Formula: C12H22O3Molecular Weight: 214.301280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCHIIKAIQRAGHB-UHFFFAOYSA-N

67845-58-3
CYCLOHEXANOL,2-METHOXY-6-(1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-6-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol | CAS Registry Number: 67845-36-7
Synonyms: Cyclohexanol, 2-isobornyl-6-methoxy, EINECS 267-310-8, CID106869, 2-Methoxy-6-(1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)cyclohexan-1-ol, Cyclohexanol, 2-methoxy-6-(1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)-

Molecular Formula: C17H30O2Molecular Weight: 266.418900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRSPLASKNSDWKL-UHFFFAOYSA-N

67845-36-7
CYCLOHEXANOL,2-METHOXY-6-(2,3,3-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL)- (5 suppliers)
Compound Structure IUPAC Name: 2-methoxy-6-(2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol | CAS Registry Number: 17735-99-8
Synonyms: Santalidol, CID86619, EINECS 241-724-9, 2-Methoxy-6-(2,3,3-trimethylbicyclo(2.2.1)hept-2-yl)cyclohexan-1-ol, Cyclohexanol, 2-methoxy-6-(2,3,3-trimethylbicyclo(2.2.1)hept-2-yl)-

Molecular Formula: C17H30O2Molecular Weight: 266.418900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGGISOXPWGFYBO-UHFFFAOYSA-N

17735-99-8
CYCLOHEXANOL,2-METHYL(TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-(2,5,6-trimethyl-3-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol | CAS Registry Number: 119040-04-9
Synonyms: CID86170, Cyclohexanol, 2-methyl(trimethylbicyclo(2.2.1)hept-2-yl)-

Molecular Formula: C17H30OMolecular Weight: 250.419500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SPSKJJDRPGAMOU-UHFFFAOYSA-N

119040-04-9
CYCLOHEXANOL,2-METHYL-,CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: (2-methylcyclohexyl) carbamate | CAS Registry Number: 203629-18-9
Synonyms: SCHEMBL8431361, Cyclohexanol,2-methyl-,carbamate

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMFVCRFXZIBPRY-UHFFFAOYSA-N

203629-18-9
Cyclohexanol,2-methyl-2-phenyl-, 1-carbamate (4 suppliers)
Compound Structure IUPAC Name: (2-methyl-2-phenylcyclohexyl) carbamate | CAS Registry Number: 5465-93-0
Synonyms: 2-methyl-2-phenylcyclohexyl carbamate, NSC25925, AC1L5K64, CTK5A2136, AC1Q6292, AR-1E3479, NSC-25925, AG-J-53784, (2-methyl-2-phenylcyclohexyl) carbamate, Cyclohexanol,2-methyl-2-phenyl-, carbamate (9CI);NSC 25925;

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ACCLPWAXDNXWOT-UHFFFAOYSA-N

5465-93-0
CYCLOHEXANOL,2-METHYL-5-(1-METHYLETHYL)-,ACETATE,(1A,2A,5A)- (2 suppliers)
Compound Structure IUPAC Name: (2-methyl-5-propan-2-ylcyclohexyl) acetate | CAS Registry Number: 20777-43-9
Synonyms: Carvomenthyl acetate, Neocarvomenthyl acetate, Neoisocarvomenthyl acetate, neo-dihydro carveol acetate, CID89383, EINECS 244-027-8, EINECS 257-265-2, EINECS 257-268-9, NSC404222, (1alpha,2alpha,5alpha)-5-(Isopropyl)-2-methylcyclohexyl acetate, (1)-(1alpha,2beta,5alpha)-5-(Isopropyl)-2-methylcyclohexyl acetate, (1S-(1alpha,2alpha,5alpha))-5-(Isopropyl)-2-methylcyclohexyl acetate, Cyclohexanol, 2-methyl-5-(1-methylethyl)-, acetate, (1.alpha.,2.beta.,5.alpha.)-, 51546-61-3, 51547-99-0, 7460-78-8

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAKFDYGDDRCJLY-UHFFFAOYSA-N

20777-43-9
CYCLOHEXANOL,2-METHYL-5-(1-METHYLETHYL)-,ACETATE,(1A,2A,5A)-(?- (1 supplier)
Compound Structure IUPAC Name: [(1R,2S,5R)-2-methyl-5-propan-2-ylcyclohexyl] acetate | CAS Registry Number: 51407-21-7
Synonyms: EINECS 257-179-5, (1)-(1alpha,2alpha,5alpha)-5-(Isopropyl)-2-methylcyclohexyl acetate

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAKFDYGDDRCJLY-MVWJERBFSA-N

51407-21-7
CYCLOHEXANOL,2-METHYL-5-(1-METHYLETHYL)-,ACETATE,(1A,2SS,5A)-(?- (1 supplier)
Compound Structure IUPAC Name: (2-methyl-5-propan-2-ylcyclohexyl) acetate | CAS Registry Number: 51547-99-0
Synonyms: Carvomenthyl acetate, Neocarvomenthyl acetate, Neoisocarvomenthyl acetate, neo-dihydro carveol acetate, CID89383, EINECS 244-027-8, EINECS 257-265-2, EINECS 257-268-9, NSC404222, (1alpha,2alpha,5alpha)-5-(Isopropyl)-2-methylcyclohexyl acetate, (1)-(1alpha,2beta,5alpha)-5-(Isopropyl)-2-methylcyclohexyl acetate, (1S-(1alpha,2alpha,5alpha))-5-(Isopropyl)-2-methylcyclohexyl acetate, Cyclohexanol, 2-methyl-5-(1-methylethyl)-, acetate, (1.alpha.,2.beta.,5.alpha.)-, 20777-43-9, 51546-61-3, 7460-78-8

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAKFDYGDDRCJLY-UHFFFAOYSA-N

51547-99-0
CYCLOHEXANOL,2-METHYL-5-(1-METHYLETHYL)-,ACETATE,(1A,2SS,5SS)-(?- (2 suppliers)
Compound Structure IUPAC Name: [(1R,2R,5S)-2-methyl-5-propan-2-ylcyclohexyl] acetate | CAS Registry Number: 51407-20-6
Synonyms: EINECS 257-177-4, (1)-(1alpha,2beta,5beta)-5-(Isopropyl)-2-methylcyclohexyl acetate

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAKFDYGDDRCJLY-ADEWGFFLSA-N

51407-20-6
Cyclohexanol,2-methyl-5-(1-methylethyl)-3-(1-piperidinylmethyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-(piperidin-1-ylmethyl)-5-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 6629-64-7
Synonyms: 2-methyl-3-(piperidin-1-ylmethyl)-5-(propan-2-yl)cyclohexanol, NSC57978, AC1L6GKH, AC1Q7AV0, NCIOpen2_002374, CTK5C4082, AR-1E3525, NSC 57978, NSC-57978, AG-J-79989, 2-methyl-3-(piperidin-1-ylmethyl)-5-propan-2-ylcyclohexan-1-ol

Molecular Formula: C16H31NOMolecular Weight: 253.423440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HHGGWQPKVIPABL-UHFFFAOYSA-N

6629-64-7
CYCLOHEXANOL,2-METHYL-5-(1-METHYLVINYL)-,ACETATE (3 suppliers)
Compound Structure IUPAC Name: (2-methyl-5-prop-1-en-2-ylcyclohexyl) acetate | CAS Registry Number: 20405-60-1
Synonyms: Tuberyl acetate, Carhydrine, Dihydrocarveyl acetate, Dihydrocarvyl acetate, Dihydrocarveol acetate, Isodihydrocarveol, acetate, (-)-Dihydrocarvyl acetate, 8-p-Menthen-2-yl acetate, iso-Dihydrocarvyl acetate, p-Menth-8-en-2-yl acetate, neo-Isodihydrocarveol, acetate, FEMA No. 2380, p-MENTH-8-EN-2-OL, ACETATE, W238007_ALDRICH, 194107_ALDRICH, 45894_FLUKA, EINECS 244-029-9, Menth-8(9)-en-2-yl acetate, p-, MolPort-003-927-484, STK326484

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

InChIKey: TUSIZTVSUSBSQI-UHFFFAOYSA-N

20405-60-1
CYCLOHEXANOL,2-METHYLENE-3-(1-MET (3 suppliers)54845-30-6
CYCLOHEXANOL,2-METHYLENE-3-(ISOPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-methylidene-3-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 145571-39-7
Synonyms: 3-Isopropyl-2-methylenecyclohexanol, AC1LBWHL, CTK6A5521, 2-methylidene-3-propan-2-ylcyclohexan-1-ol, Cyclohexanol, 2-methylene-3-(1-methylethyl)- (9CI)

Molecular Formula: C10H18OMolecular Weight: 154.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SUAXZQGZNRZXFN-UHFFFAOYSA-N

145571-39-7
CYCLOHEXANOL,2-METHYLENE-5-(1-METHYLVINYL)-,(1S-CIS)- (2 suppliers)
Compound Structure IUPAC Name: (1S,5S)-2-methylidene-5-prop-1-en-2-ylcyclohexan-1-ol | CAS Registry Number: 102917-36-2
Synonyms: CHEBI:564560, (-)-(2S,4S)-p-Mentha-1(7),8-dien-2-ol, Cyclohexanol, 2-methylene-5-(1-methylethenyl)-, (1S-cis)-

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PNVTXOFNJFHXOK-UWVGGRQHSA-N

102917-36-2
CYCLOHEXANOL,2-METHYLENE-5-(ISOPROPYL)-,(5R)- (4 suppliers)339267-31-1
CYCLOHEXANOL,2-NITROSO-,FORMATE ( ESTER) (3 suppliers)412273-65-5
Cyclohexanol,2-phenoxy-6-(4-phenyl-1-piperazinyl)-, dihydrochloride, (1a,2b,6b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (1S,2S,6R)-2-phenoxy-6-(4-phenylpiperazin-1-yl)cyclohexan-1-ol;dihydrochloride | CAS Registry Number: 108661-80-9
Synonyms: (1-alpha,2-beta,6-beta)-2-Phenoxy-6-(4-phenyl-1-piperazinyl)cyclohexanol dihydrochloride, 1,2-trans-2,3-trans-1-Phenoxy-3-(N(sup 4)-phenylpiperazinyl)cyclohexan-2-ol 2HCl, Cyclohexanol, 2-phenoxy-6-(4-phenyl-1-piperazinyl)-, dihydrochloride, (1-alpha,2-beta,6-beta)-, AC1MIAD6, LS-57222, (1S,2S,6R)-2-phenoxy-6-(4-phenylpiperazin-1-yl)cyclohexan-1-ol dihydrochloride

Molecular Formula: C22H30Cl2N2O2Molecular Weight: 425.391800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HLBYIZAMKKPQRI-XZQQPLIMSA-N

108661-80-9
CYCLOHEXANOL,2-VINYL-2-ETHYL-,(1R,2R)-REL- (2 suppliers)678144-82-6
CYCLOHEXANOL,3,3,5-TRIMETHYL-,ACETATE,(1R,5S)-REL- (5 suppliers)
Compound Structure IUPAC Name: [(1R,5S)-3,3,5-trimethylcyclohexyl] acetate | CAS Registry Number: 24691-18-7
Synonyms: Homomenthyl acetate, CID90589, NSC23487, EINECS 246-418-9, NSC 23487, ZINC03882875, trans-3,3,5-Trimethylcyclohexyl acetate, Cyclohexanol, 3,3,5-trimethyl-, acetate, trans-, Cyclohexanol, 3,3,5-trimethyl-, acetate, (1R,5S)-rel-, Cyclohexanol, 3,3,5-trimethyl-, 1-acetate, (1R,5S)-rel-, Cyclohexanol, 3,3,5-trimethyl-, acetate, trans- (8CI)(9CI)

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OIVWFAFCHQDCCG-PSASIEDQSA-N

24691-18-7
CYCLOHEXANOL,3,3,5-TRIMETHYL-,FORMATE (2 suppliers)
Compound Structure IUPAC Name: (3,3,5-trimethylcyclohexyl) formate | CAS Registry Number: 24442-68-0
Synonyms: MolPort-001-762-331, 3,3,5-Trimethylcyclohexyl formate, CID91182, EINECS 246-250-6, ZINC04277027, OR22436, Cyclohexanol, 3,3,5-trimethyl-, formate, Cyclohexanol, 3,3,5-trimethyl-, 1-formate

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MTZUWXFUKUHVMV-UHFFFAOYSA-N

24442-68-0
Cyclohexanol,3,5-dimethyl-, (1a,3a,5b)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 3,5-dimethylcyclohexan-1-ol | CAS Registry Number: 767-14-6
Synonyms: 3,5-DIMETHYLCYCLOHEXANOL, 5441-52-1, 3,5-Dimethylcyclohexan-1-ol, Cyclohexanol, 3,5-dimethyl-, 17373-17-0, 767-13-5, NSC21130, AC1L2INA, Cyclohexanol,5-dimethyl-, ACMC-1BFZ0, SureCN961521, AC1Q2QL5, 40050_ALDRICH, 40050_FLUKA, MolPort-003-926-168, a,a-3,5-Dimethylcyclohexanol (e), a,e-3,5-Dimethylcyclohexanol (e), e,a-3,5-Dimethylcyclohexanol (a), e,e-3,5-Dimethylcyclohexanol (a), EINECS 226-630-8

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WIYNOPYNRFPWNB-UHFFFAOYSA-N

767-14-6
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