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CHEMICAL products beginning with : C
58851 to 58900 of 75280 results  Page: << Previous 50 Results 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 [1178] 1179 1180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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
CYCLOHEXANOL,3,5-DIMETHYL-4-(3-METHYL-2-BUTENYL)- (2 suppliers)
Compound Structure IUPAC Name: (3S,5S)-3,5-dimethyl-4-(3-methylbut-2-enyl)cyclohexan-1-ol | CAS Registry Number: 71820-53-6
Synonyms: CID3085626, 3,5-Dimethyl-4-(3-methyl-2-butenyl)cyclohexanol, Cyclohexanol, 3,5-dimethyl-4-(3-methyl-2-butenyl)-, Cyclohexanol, 3,5-dimethyl-4-(3-methyl-2-buten-1-yl)-

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

InChIKey: FLAKAPCOAXPBIL-ZSVAQUKISA-N

71820-53-6
Cyclohexanol,3-(1,1-dimethylethyl)-4-ethynyl-5,5-dimethyl-2-[(trimethylsilyl)methyl]-,(1R,2S,3S,4S)-rel- (0 suppliers)189938-62-3
CYCLOHEXANOL,3-(1Z)-1-BUTEN-3-YNYL-,(1S,3R)- (3 suppliers)
Compound Structure IUPAC Name: (1S,3R)-3-but-1-en-3-ynylcyclohexan-1-ol | CAS Registry Number: 521274-55-5
Synonyms: Cyclohexanol, 3-(1Z)-1-buten-3-ynyl-, (1S,3R)- (9CI), CTK1G7894, AG-F-77329

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IUDNDSBOMHFOEE-ZJUUUORDSA-N

521274-55-5
CYCLOHEXANOL,3-(5,5-DIMETHYL-6-METHYLENEBICYCLO[2.2.1]HEPT-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(2,2-dimethyl-3-methylidene-5-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol | CAS Registry Number: 68141-24-2
Synonyms: 1-Isocamph-5-yl-3-cyclohexanol, EINECS 268-847-0, CID109188, 3-(5,5-Dimethyl-6-methylenebicyclo(2.2.1)hept-2-yl)cyclohexan-1-ol, Cyclohexanol, 3-(5,5-dimethyl-6-methylenebicyclo(2.2.1)hept-2-yl)-

Molecular Formula: C16H26OMolecular Weight: 234.377040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WAOIYASNEPKFIG-UHFFFAOYSA-N

68141-24-2
CYCLOHEXANOL,3-(TERT-BUTYL)-,ACETATE (4 suppliers)
Compound Structure IUPAC Name: (3-tert-butylcyclohexyl) acetate | CAS Registry Number: 31846-06-7
Synonyms: 3-tert-Butylcyclohexyl acetate, cis-3-tert-Butylcyclohexyl acetate, CID89315, EINECS 243-720-2, EINECS 243-721-8, EINECS 250-837-2, trans-3-tert-Butylcyclohexyl acetate, Cyclohexanol, 3-(1,1-dimethylethyl)-, acetate, Cyclohexanol, 3-(1,1-dimethylethyl)-, 1-acetate, 20298-71-9, 20298-72-0

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

InChIKey: NHUNEDUXIBOQML-UHFFFAOYSA-N

31846-06-7
Cyclohexanol,3-[(2E)-[(1S,3aS,7aR)-1-ethyloctahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-,(1S,3Z)- (9CI) (0 suppliers)58784-50-2
Cyclohexanol,3-[(2E)-[(1S,3aS,7aS)-1-[(1R)-1-[(4-ethyl-4-hydroxyhexyl)oxy]ethyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-,(1S,3Z)- (9CI) (0 suppliers)167427-35-2
Cyclohexanol,3-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-4-(dimethylamino)-1-methylbutyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-,(1S,3Z)- (0 suppliers)
Compound Structure IUPAC Name: (1R,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-5-(dimethylamino)pentan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol | CAS Registry Number: 63819-61-4
Synonyms: 25-Azavitamin D3, AC1O5ZA9, 9,10-Secochola-5,7,10(19)-trien-3-ol, 24-(dimethylamino)-, (3beta,5Z,7E)-, (1R,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-5-(dimethylamino)pentan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol

Molecular Formula: C26H43NOMolecular Weight: 385.625720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULNCGRJUZSDCCI-SHLFXTCDSA-N

63819-61-4
CYCLOHEXANOL,3-AMINO-5-METHOXY-,(1R,3R,5S)-REL- (3 suppliers)
Compound Structure IUPAC Name: (1R,3R,5S)-3-amino-5-methoxycyclohexan-1-ol | CAS Registry Number: 337362-03-5
Synonyms: AKOS027405109, AK446832, (1R,3R,5S)-3-Amino-5-methoxycyclohexanol

Molecular Formula: C7H15NO2Molecular Weight: 145.202 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LLAGSWHSEWRART-QYNIQEEDSA-N

337362-03-5
CYCLOHEXANOL,3-ETHYL-1,2-DI-2-ALLYL-,(1R,2R,3S)- (3 suppliers)
Compound Structure IUPAC Name: (1R,2R,3S)-3-ethyl-1,2-bis(prop-2-enyl)cyclohexan-1-ol | CAS Registry Number: 351904-19-3
Synonyms: Cyclohexanol,3-ethyl-1,2-di-2-propenyl-, -

Molecular Formula: C14H24OMolecular Weight: 208.339760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YBXVCZDZASLIHM-MJBXVCDLSA-N

351904-19-3
CYCLOHEXANOL,3-METHOXY-1-(2-ALLYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-1-prop-2-enylcyclohexan-1-ol | CAS Registry Number: 566172-07-4
Synonyms: CTK8J3557, 3-methoxy-1-(prop-2-en-1-yl)cyclohexan-1-ol

Molecular Formula: C10H18O2Molecular Weight: 170.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PLYFPHKMFXVOTM-UHFFFAOYSA-N

566172-07-4
Cyclohexanol,3-methyl-, (1R,3S)-rel- (6 suppliers)
Compound Structure IUPAC Name: (1S,3R)-3-methylcyclohexan-1-ol | CAS Registry Number: 5454-79-5
Synonyms: cis-3-Methylcyclohexanol, Cyclohexanol, 3-methyl-, cis-, AC1L5HFV, SureCN440952, AC1Q59HM, CTK0J4488, NSC23234, (1S,3R)-3-methylcyclohexan-1-ol, AR-1I2373, NSC-23234, ZINC01712310, AG-E-75123, AG-F-89661, Cyclohexanol, 3-methyl-, (1S,3R)-, 24965-92-2

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HTSABYAWKQAHBT-RQJHMYQMSA-N

5454-79-5
Cyclohexanol,3-methyl-2-(1-methylethyl)-, (1R,2R,3R)-rel-(-)- (0 suppliers)27373-93-9
Cyclohexanol,3-methyl-2-(1-methylethyl)-, (1R,2R,3S)-rel-(+)- (0 suppliers)27373-92-8
CYCLOHEXANOL,3-METHYL-2-(2-ALLYL)-,(1S,2S,3R)- (2 suppliers)
Compound Structure IUPAC Name: (1S,2S,3R)-3-methyl-2-prop-2-enylcyclohexan-1-ol | CAS Registry Number: 795275-75-1
Synonyms: Cyclohexanol,3-methyl-2- -, -

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

InChIKey: MXNNWRDKFQPYSS-UTLUCORTSA-N

795275-75-1
CYCLOHEXANOL,4- (1,1-DIMETHYLPROPYL)-,ACETATE (5 suppliers)
Compound Structure IUPAC Name: [4-(2-methylbutan-2-yl)cyclohexyl] acetate | CAS Registry Number: 5441-56-5
Synonyms: 4-tert-Amylcyclohexylacetate, 4-tert-Pentylcyclohexyl acetate, CID79507, NSC21166, EINECS 226-631-3, NSC 21166, 4-(1,1-Dimethyl-1-propyl)cyclohexyl acetate, Cyclohexanol, 4-(1,1-dimethylpropyl)-, acetate, Cyclohexanol, 4-(1,1-dimethylpropyl)-, 1-acetate

Molecular Formula: C13H24O2Molecular Weight: 212.328460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NOFDWXVEAPTHCT-UHFFFAOYSA-N

5441-56-5
CYCLOHEXANOL,4-((4-(6-FLUORO-2-(TRIFLUOROMETHYL)-9H-THIOXANTHEN-9-YLIDENE)-PIPERIDIN-1-YL)METHYL)-,TRANS- (2 suppliers)
Compound Structure IUPAC Name: 4-[[4-[6-fluoro-2-(trifluoromethyl)thioxanthen-9-ylidene]piperidin-1-yl]methyl]cyclohexan-1-ol | CAS Registry Number: 73846-69-2
Synonyms: Lu 13-135, CID3056863, LS-57174, Cyclohexanol, 4-((4-(6-fluoro-2-(trifluoromethyl)-9H-thioxanthen-9-ylidene)-1-piperidinyl)methyl)-, trans-

Molecular Formula: C26H27F4NOSMolecular Weight: 477.557293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YLOAWENHAHWVJT-UHFFFAOYSA-N

73846-69-2
Cyclohexanol,4-(1,1-dimethylethyl)-, 4-nitrobenzoate, cis- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (4-tert-butylcyclohexyl) 4-nitrobenzoate | CAS Registry Number: 75350-74-2
Synonyms: 4-tert-butylcyclohexyl 4-nitrobenzoate, NSC132129, AC1L5SEO, AC1Q612Z, CTK5E1471, AR-1G4710, AG-J-87888, NSC-132129, (4-tert-butylcyclohexyl) 4-nitrobenzoate

Molecular Formula: C17H23NO4Molecular Weight: 305.368820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NIGSOOBOIJTAMD-UHFFFAOYSA-N

75350-74-2
Cyclohexanol,4-(1,1-dimethylethyl)-1-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-benzyl-4-tert-butylcyclohexan-1-ol | CAS Registry Number: 19437-30-0
Synonyms: NSC363893, AC1L7P0V, 1-benzyl-4-tert-butylcyclohexan-1-ol, AKOS009996042, NSC-363893

Molecular Formula: C17H26OMolecular Weight: 246.387740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FWUPCORFXWRMBN-UHFFFAOYSA-N

19437-30-0
Cyclohexanol,4-(1,1-dimethylethyl)-1-[[(1,1-dimethylethyl)sulfinyl]methyl]- (0 suppliers)62295-86-7
Cyclohexanol,4-(1,1-dimethylethyl)-1-ethynyl-, cis- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-1-ethynylcyclohexan-1-ol | CAS Registry Number: 6556-06-5
Synonyms: 4-tert-Butyl-1-ethynylcyclohexanol, 20325-03-5, 1-Cyclohexanol, 4-tert-butyl-1-ethynyl-, NSC 14260, Cyclohexanol, 4-tert-butyl-1-ethynyl-, WLN: L6TJ AQ A1UU1 DX1&1&1, NSC4822, AC1L3T0R, SCHEMBL926606, CTK4E3917, DTXSID50174220, AC1Q2843, NSC-4822, NSC14260, ZINC1680412, NSC-14260, NSC407695, 4-(tert-Butyl)-1-ethynylcyclohexanol, AKOS014244682, 4-tert-butyl-1-ethynylcyclohexan-1-ol

Molecular Formula: C12H20OMolecular Weight: 180.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BPCZRRZEJCLZEW-UHFFFAOYSA-N

6556-06-5
Cyclohexanol,4-(1,1-dimethylethyl)-1-methyl- (3 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-1-methylcyclohexan-1-ol | CAS Registry Number: 6353-54-4
Synonyms: 4-tert-Butyl-1-methylcyclohexanol, 4-tert-butyl-1-methylcyclohexan-1-ol, NSC55895, AC1L6EFA, AC1Q77VL, SureCN10013221, SureCN12384745, SureCN12384781, CTK5B9427, AR-1G4642, NSC-55895, NSC405837, AKOS009996017, AG-J-20940, NSC-405837, 1-Cyclohexanol, 4-tert.butyl-1-methyl-, I14-21703, 16980-56-6, Cyclohexanol,4-tert-butyl-1-methyl- (6CI,7CI,8CI); 1-Methyl-4-tert-butylcyclohexan-1-ol;4-tert-Butyl-1-methylcyclohexanol; NSC 55895

Molecular Formula: C11H22OMolecular Weight: 170.291780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SSIUIKNPZLRZLO-UHFFFAOYSA-N

6353-54-4
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