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CHEMICAL products beginning with : C
59401 to 59450 of 75851 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,4-[[2-amino-5-[(4-ethylphenyl)ethynyl]-4-pyrimidinyl]amino]-, trans- (0 suppliers)393856-95-6
Cyclohexanol,4-[[2-amino-5-[(4-methylphenyl)ethynyl]-4-pyrimidinyl]amino]-, trans- (0 suppliers)393856-57-0
Cyclohexanol,4-[[2-amino-5-[(4-pentylphenyl)ethynyl]-4-pyrimidinyl]amino]-, trans- (0 suppliers)393856-10-5
Cyclohexanol,4-[[2-amino-5-[(4-propylphenyl)ethynyl]-4-pyrimidinyl]amino]-, trans- (0 suppliers)393856-26-3
Cyclohexanol,4-[[2-amino-5-[[4-(1,1-dimethylethyl)phenyl]ethynyl]-4-pyrimidinyl]amino]-, trans- (0 suppliers)393856-17-2
Cyclohexanol,4-[[3,3,3-trimethyl-1,1-bis[(trimethylsilyl)oxy]disiloxanyl]oxy]- (0 suppliers)139307-40-7
Cyclohexanol,4-[[3-(1-methyl-1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]methyl]- (0 suppliers)923583-23-7
Cyclohexanol,4-[[3-[3-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazin-6-yl]amino]-,trans- (0 suppliers)923596-89-8
Cyclohexanol,4-[2-(methylamino)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(methylamino)ethyl]cyclohexan-1-ol | CAS Registry Number: 63918-21-8
Synonyms: WIN 5583, 4-(2-Methylaminoethyl)cyclohexanol, Cyclohexanol, 4-(2-methylaminoethyl)-, AC1MIN1X, 4-[2-(methylamino)ethyl]cyclohexan-1-ol, LS-57195

Molecular Formula: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WCPJVPPCOMEVQR-UHFFFAOYSA-N

63918-21-8
CYCLOHEXANOL,4-AMINO-1-METHYL- (8 suppliers)
Compound Structure IUPAC Name: 4-amino-1-methylcyclohexan-1-ol | CAS Registry Number: 233764-32-4
Synonyms: trans-4-Amino-1-methylcyclohexanol, 4-AMINO-1-METHYLCYCLOHEXAN-1-OL, 177906-46-6, AGN-PC-01UGEU, SureCN384447, SureCN384448, SureCN567069, SureCN8084571, SureCN12068610, MolPort-004-754-541, cis--4-Amino-1-methylcyclohexanol, 4-AMINO-1-METHYL-CYCLOHEXANOL, AKOS006340094, AKOS006349931, AKOS006373723, PB13835, PB18103, PB22966, CIS-4-AMINO-1-METHYLCYCLOHEXANOL, CYCLOHEXANOL, 4-AMINO-1-METHYL-

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KUKASNZJTIKRMH-UHFFFAOYSA-N

233764-32-4
CYCLOHEXANOL,4-AMINO-1-METHYL-,CIS- (13 suppliers)
Compound Structure IUPAC Name: 4-amino-1-methylcyclohexan-1-ol | CAS Registry Number: 177906-46-6
Synonyms: trans-4-Amino-1-methylcyclohexanol, 4-AMINO-1-METHYLCYCLOHEXAN-1-OL, AGN-PC-01UGEU, SureCN384447, SureCN384448, SureCN567069, SureCN8084571, SureCN12068610, MolPort-004-754-541, cis--4-Amino-1-methylcyclohexanol, 4-AMINO-1-METHYL-CYCLOHEXANOL, AKOS006340094, AKOS006349931, AKOS006373723, PB13835, PB18103, PB22966, CIS-4-AMINO-1-METHYLCYCLOHEXANOL, CYCLOHEXANOL, 4-AMINO-1-METHYL-, AK122136

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KUKASNZJTIKRMH-UHFFFAOYSA-N

177906-46-6
CYCLOHEXANOL,4-AMINO-1-METHYL-,TRANS- (14 suppliers)
Compound Structure IUPAC Name: 4-amino-1-methylcyclohexan-1-ol | CAS Registry Number: 177908-37-1
Synonyms: 4-Amino-1-methylcyclohexanol, trans-4-Amino-1-methylcyclohexanol, CIS-4-AMINO-1-METHYLCYCLOHEXANOL, 4-AMINO-1-METHYLCYCLOHEXAN-1-OL, 177906-46-6, 233764-32-4, 4-AMINO-1-METHYL-CYCLOHEXANOL, SCHEMBL384447, SCHEMBL384448, SCHEMBL567069, SCHEMBL8084571, SCHEMBL12068610, KUKASNZJTIKRMH-UHFFFAOYSA-N, MolPort-004-754-541, MolPort-027-836-868, MolPort-028-960-331, cis--4-Amino-1-methylcyclohexanol, AKOS006340094, AKOS006349931, AKOS006373723

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KUKASNZJTIKRMH-UHFFFAOYSA-N

177908-37-1
CYCLOHEXANOL,4-AMINO-1-PHENYL-,A-ETHYL-4-BIPHENYLACETATE,(E)- (4 suppliers)
Compound Structure IUPAC Name: 4-amino-1-phenylcyclohexan-1-ol; 2-(4-phenylphenyl)butanoic acid | CAS Registry Number: 51171-84-7
Synonyms: CID3039768, M.G. 6442, M.G. 6443, LS-57035, LS-57036, cis-4-Fenil-4-idrossicicloesilammina sale con adfb [Italian], cis-4-Fenil-4-idrossicicloesilammina sale con adfb, trans-4-Fenil-4-idrossicicloesilammina sale con adfb, cis-4-Amino-1-phenylcyclohexanol alpha-ethyl-4-biphenylacetate, trans-4-Amino-1-phenylcyclohexanol alpha-ethyl-4-biphenylacetate, trans-4-Fenil-4-idrossicicloesilammina sale con adfb [Italian], Cyclohexanol, 4-amino-1-phenyl-, alpha-ethyl-4-biphenylacetate, (E)-, Cyclohexanol, 4-amino-1-phenyl-, alpha-ethyl-4-biphenylacetate, (Z)-, cis-4-Fenil-4-idrossicicloesilammina sale con acido 2-(4-difenilil)butirrico [Italian], trans-4-Fenil-4-idrossicicloesilammina sale con acido 2-(4-difenilil)butirrico [Italian], cis-4-Fenil-4-idrossicicloesilammina sale con acido 2-(4-difenilil)butirrico, Cyclohexanol, 4-amino-1-phenyl, alpha-ethyl(1,1'-biphenyl)-4-acetate (salt), (Z)-, Cyclohexanol, 4-amino-1-phenyl, alpha-ethyl(1,1'-biphenyl)-4-acetate (salt), (Z)- (9CI), Cyclohexanol, 4-amino-1-phenyl-, alpha-ethyl(1,1'-biphenyl)-4-acetate (salt), (E)-, Cyclohexanol, 4-amino-1-phenyl-, alpha-ethyl(1,1'-biphenyl)-4-acetate (salt), (E)- (9CI)

Molecular Formula: C28H33NO3Molecular Weight: 431.566520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZWRDPQHFNWIGJW-UHFFFAOYSA-N

51171-84-7
CYCLOHEXANOL,4-AMINO-1-PHENYL-,A-ETHYL-4-BIPHENYLACETATE,(Z)- (3 suppliers)
Compound Structure IUPAC Name: 4-amino-1-phenylcyclohexan-1-ol; 2-(4-phenylphenyl)butanoic acid | CAS Registry Number: 51171-85-8
Synonyms: CID3039768, M.G. 6442, M.G. 6443, LS-57035, LS-57036, cis-4-Fenil-4-idrossicicloesilammina sale con adfb [Italian], cis-4-Fenil-4-idrossicicloesilammina sale con adfb, trans-4-Fenil-4-idrossicicloesilammina sale con adfb, cis-4-Amino-1-phenylcyclohexanol alpha-ethyl-4-biphenylacetate, trans-4-Amino-1-phenylcyclohexanol alpha-ethyl-4-biphenylacetate, trans-4-Fenil-4-idrossicicloesilammina sale con adfb [Italian], Cyclohexanol, 4-amino-1-phenyl-, alpha-ethyl-4-biphenylacetate, (E)-, Cyclohexanol, 4-amino-1-phenyl-, alpha-ethyl-4-biphenylacetate, (Z)-, cis-4-Fenil-4-idrossicicloesilammina sale con acido 2-(4-difenilil)butirrico [Italian], trans-4-Fenil-4-idrossicicloesilammina sale con acido 2-(4-difenilil)butirrico [Italian], cis-4-Fenil-4-idrossicicloesilammina sale con acido 2-(4-difenilil)butirrico, Cyclohexanol, 4-amino-1-phenyl, alpha-ethyl(1,1'-biphenyl)-4-acetate (salt), (Z)-, Cyclohexanol, 4-amino-1-phenyl, alpha-ethyl(1,1'-biphenyl)-4-acetate (salt), (Z)- (9CI), Cyclohexanol, 4-amino-1-phenyl-, alpha-ethyl(1,1'-biphenyl)-4-acetate (salt), (E)-, Cyclohexanol, 4-amino-1-phenyl-, alpha-ethyl(1,1'-biphenyl)-4-acetate (salt), (E)- (9CI)

Molecular Formula: C28H33NO3Molecular Weight: 431.566520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZWRDPQHFNWIGJW-UHFFFAOYSA-N

51171-85-8
CYCLOHEXANOL,4-AMINO-2-METHYL-,(1R,2R)-REL- (3 suppliers)
Compound Structure IUPAC Name: (1R,2R)-4-amino-2-methylcyclohexan-1-ol | CAS Registry Number: 216700-32-2
Synonyms: SCHEMBL3391215, AKOS027402765, (1R,2R)-4-Amino-2-methylcyclohexanol, AK443665

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

InChIKey: GEVHPGXCGOVPDK-YFBHCESUSA-N

216700-32-2
CYCLOHEXANOL,4-AMINO-2-METHYL-,(1R,2R,4R)-REL- (3 suppliers)
Compound Structure IUPAC Name: (1R,2R,4R)-4-amino-2-methylcyclohexan-1-ol | CAS Registry Number: 420794-11-2
Synonyms: SCHEMBL4697574, ZINC90136841, AKOS006352714, AK449613, (1R,2R,4R)-4-Amino-2-methylcyclohexanol

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

InChIKey: GEVHPGXCGOVPDK-FSDSQADBSA-N

420794-11-2
Cyclohexanol,4-bromo-2-[(2S,5R)-5-bromotetrahydro- 2,6,6-trimethyl-2H-pyran-2-yl]- 5-chloro-5-methyl-,(1S,2R,4S,5S)- (1 supplier)
Compound Structure IUPAC Name: (1S,2R,4S,5R)-4-bromo-2-[(2S,5R)-5-bromo-2,6,6-trimethyloxan-2-yl]-5-chloro-5-methylcyclohexan-1-ol | CAS Registry Number: 71679-25-9
Synonyms: Deodactol

Molecular Formula: C15H25Br2ClO2Molecular Weight: 432.621 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IRRMTQLHFCMBHU-NJTCAMEISA-N

71679-25-9
CYCLOHEXANOL,4-ETHYL-,ACETATE (2 suppliers)500283-40-9
CYCLOHEXANOL,4-ETHYL-,METHANESULFONATE,CIS- (3 suppliers)446064-76-2
CYCLOHEXANOL,4-ETHYL-1-(3-FLUOROPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-ethyl-1-(3-fluorophenyl)cyclohexan-1-ol | CAS Registry Number: 643752-46-9
Synonyms: CTK2A6019, AKOS010010619, AG-G-41574, Cyclohexanol, 4-ethyl-1-(3-fluorophenyl)-

Molecular Formula: C14H19FOMolecular Weight: 222.298463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPPFVPJHGKCVSC-UHFFFAOYSA-N

643752-46-9
CYCLOHEXANOL,4-ETHYL-1-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 4-ethyl-1-phenylcyclohexan-1-ol | CAS Registry Number: 473672-05-8
Synonyms: 4-ethyl-1-phenylcyclohexanol, Cyclohexanol,4-ethyl-1-phenyl-, SCHEMBL12844042, CTK8I8164, AKOS009995964, KB-269043

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NTQKIIMSJLFUKS-UHFFFAOYSA-N

473672-05-8
CYCLOHEXANOL,4-ETHYL-2-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 4-ethyl-2-phenylcyclohexan-1-ol | CAS Registry Number: 679831-48-2
Synonyms: 4-Ethyl-2-phenylcyclohexanol, AKOS027412240, AK456938, OR326549

Molecular Formula: C14H20OMolecular Weight: 204.313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QNDCMDTVOIZRNO-UHFFFAOYSA-N

679831-48-2
CYCLOHEXANOL,4-FLUORO-,ACETATE,CIS- (2 suppliers)596826-80-1
CYCLOHEXANOL,4-FLUORO-,ACETATE,TRANS- (2 suppliers)
Compound Structure IUPAC Name: (4-fluorocyclohexyl) acetate | CAS Registry Number: 596826-81-2
Synonyms: SCHEMBL7065018, Cyclohexanol,4-fluoro-,acetate,trans-

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

InChIKey: MIPAGUOWBTXJTK-UHFFFAOYSA-N

596826-81-2
CYCLOHEXANOL,4-ISOTHIOCYANATO-,TRANS- (3 suppliers)195073-94-0
CYCLOHEXANOL,4-METHOXY-2-(ISOPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 705962-11-4
Synonyms: Cyclohexanol,4-methoxy-2- -

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQMVQZMIRUEFIM-UHFFFAOYSA-N

705962-11-4
CYCLOHEXANOL,4-METHYL-2-(1,1,2-TRIMETHYLPROPYL)- (1 supplier)66610-09-1
CYCLOHEXANOL,4-NITRO-,ACETATE ( ESTER) (3 suppliers)344885-53-6
CYCLOHEXANOL,4-PIPERIDIN-1-YL-,P-NITROBENZOATE ( ESTER) (6 suppliers)
Compound Structure IUPAC Name: (4-piperidin-1-ylcyclohexyl) 4-nitrobenzoate | CAS Registry Number: 1532-14-5
Synonyms: 4-Piperidinocyclohexyl p-nitrobenzoate, BRN 1597494, CID200345, LS-57243, Cyclohexanol, 4-piperidino-, p-nitrobenzoate (ester)

Molecular Formula: C18H24N2O4Molecular Weight: 332.394160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RPEZKQMDZRGSNQ-UHFFFAOYSA-N

1532-14-5
CYCLOHEXANOL,4-SEC-BUTYL- (3 suppliers)
Compound Structure IUPAC Name: 4-butan-2-ylcyclohexan-1-ol | CAS Registry Number: 6292-20-2
Synonyms: 4-Sec-butylcyclohexanol, Cyclohexanol, 4-sec-butyl-, NSC8470, CID138718

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NSMFWUVWJSHYTR-UHFFFAOYSA-N

6292-20-2
Cyclohexanol,5,5-dimethyl-1-(2-methyl-2-propenyl)-2-[(triphenylstannyl)methylene]-,(2E)- (0 suppliers)585536-29-4
Cyclohexanol,5-(4-fluorophenyl)-1-(1H-imidazol-1-ylmethyl)-2,2-dimethyl- (0 suppliers)181376-06-7
CYCLOHEXANOL,5-(TERT-BUTYL)-2-METHYLENE-CIS- (4 suppliers)
Compound Structure IUPAC Name: 5-tert-butyl-2-methylidenecyclohexan-1-ol | CAS Registry Number: 19245-69-3
Synonyms: CID140507, Cyclohexanol, 5-(1,1-dimethylethyl)-2-methylene-, cis-, Cyclohexanol,5-(1,1-dimethylethyl)-2-methylene-cis-, Cyclohexanol,5-(1,1-dimethylethyl)-2-methylene-trans-, Cyclohexanol, 5-(1,1-dimethylethyl)-2-methylene-, trans-, 19245-70-6

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MKWJZCGGUSWUQL-UHFFFAOYSA-N

19245-69-3
Cyclohexanol,5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-5-fluoro-1,5-dimethylhexyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-,(1S)- (0 suppliers)
Compound Structure IUPAC Name: (1R,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-fluoro-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol | CAS Registry Number: 63819-58-9
Synonyms: 25-Fluorocholecalciferol, AC1O5ZA3, 9,10-Secocholesta-5,7,10(19)-trien-3-ol, 25-fluoro-, (3beta,5Z,7E)-, (1R,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-fluoro-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol

Molecular Formula: C27H43FOMolecular Weight: 402.628123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLVZXKUOEBIAHY-UEGFJKGBSA-N

63819-58-9
Cyclohexanol,5-[[(1,1-dimethylethyl)diphenylsilyl]methylene]-2-methyl-4-phenyl-,(1R,2R,4S,5E)-rel- (0 suppliers)873430-16-1
Cyclohexanol,5-methyl-2-(1-methylethyl)-, 1-acetate, (1S,2R,5R)- (3 suppliers)
Compound Structure IUPAC Name: [(1R,3R)-3-methylcyclohexyl] 3-methylbutanoate | CAS Registry Number: 79199-84-1
Synonyms: EINECS 279-109-2, (+)-(1alpha,2beta,5beta)-2-(Isopropyl)-5-methylcyclohexyl acetate

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

InChIKey: IZNVLSUEXOXWKR-GHMZBOCLSA-N

79199-84-1
Cyclohexanol,5-methyl-2-(1-methylethyl)-, 1-formate, (1R,2S,5R)-rel- (2 suppliers)
Compound Structure IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] formate | CAS Registry Number: 29066-35-1
Synonyms: NSC-21189, NSC-21190, 61949-23-3, l-Menthyl formate, UNII-VOY5I86V2F, Menthyl formate, (+-)-, [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] formate, AC1L3C10, CTK2F6690, NSC21189, NSC21190, EINECS 263-345-8, AG-G-26672, FEMA No. 4509, (+-)-, [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] formate, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, formate, (1R,2S,5R)-, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, 1-formate, (1R,2S,5R)-, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, 1-formate, (1R,2S,5R)-rel-, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, formate, (1alpha,2beta,5alpha)-, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, formate, (1alpha,2beta,5alpha)-(+-)-

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

InChIKey: XEYZAKCJAFSLGZ-OUAUKWLOSA-N

29066-35-1
CYCLOHEXANOL,5-METHYL-2-(1-METHYLETHYL)-,(1R,2R)-REL-[PARTIAL]- (3 suppliers)189076-46-8
CYCLOHEXANOL,5-METHYL-2-(1-METHYLETHYL)-,(2R,5S)-REL- (3 suppliers)
Compound Structure IUPAC Name: (2R,5S)-5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 477243-44-0
Synonyms: SCHEMBL15449169, AKOS027407956, AK450824, (2R,5S)-2-Isopropyl-5-methylcyclohexanol, (2R)-2beta-Isopropyl-5alpha-methylcyclohexanol

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

InChIKey: NOOLISFMXDJSKH-QIIDTADFSA-N

477243-44-0
CYCLOHEXANOL,5-METHYL-2-(1-METHYLETHYL)-,ACETATE,(1R,2R,5R)-REL- (1 supplier)
Compound Structure IUPAC Name: [(1R,2R,5R)-5-methyl-2-propan-2-ylcyclohexyl] acetate | CAS Registry Number: 20777-36-0
Synonyms: Neomenthyl acetate, CID88692, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, acetate (8CI), Cyclohexanol, 5-methyl-2-(1-methylethyl)-, 1-acetate, (1R,2R,5R)-rel-, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, acetate, (1R,2R,5R)-rel-, 50539-17-8

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

InChIKey: XHXUANMFYXWVNG-YUSALJHKSA-N

20777-36-0
CYCLOHEXANOL,5-METHYL-2-(1-METHYLETHYL)-,BENZOATE,(1R,2S,5R)-REL- (1 supplier)
Compound Structure IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] benzoate | CAS Registry Number: 38649-18-2
Synonyms: Racemic menthyl benzoate, Spectrum_000279, SpecPlus_000853, Spectrum2_001150, Spectrum3_000668, Spectrum4_001889, Spectrum5_000518, Ambmdy01800005, BSPBio_002335, KBioGR_002422, KBioSS_000759, DivK1c_006949, SPECTRUM1800005, SPBio_001079, KBio1_001893, KBio2_000759, KBio2_003327, KBio2_005895, KBio3_001555, NSC7335

Molecular Formula: C17H24O2Molecular Weight: 260.371260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TTYVYRHNIVBWCB-VNQPRFMTSA-N

38649-18-2
CYCLOHEXANOL,5-METHYL-2-(1-METHYLETHYL)-,CARBONATE (2:1),[1S-[1A(1R,2S,5R),2SS,5A]]- (1 supplier)
Compound Structure IUPAC Name: bis[(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl] carbonate | CAS Registry Number: 93939-82-3
Synonyms: Bis-D-menthyl performate, SureCN5125211, EINECS 300-372-7

Molecular Formula: C21H38O3Molecular Weight: 338.524620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QFEHNMKROHXPFO-GTYQWKCWSA-N

93939-82-3
CYCLOHEXANOL,5-METHYL-2-(1-METHYLETHYL)-,FORMATE,(1R,2S,5R)- (5 suppliers)
Compound Structure IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] formate | CAS Registry Number: 61949-23-3
Synonyms: Menthyl formate, l-Menthyl formate, NSC21189, NSC21190, EINECS 263-345-8, CID112791, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, formate, (1R,2S,5R)-, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, 1-formate, (1R,2S,5R)-, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, formate, (1theta-(1alpha,2beta,5alpha))-, 29066-35-1

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

InChIKey: XEYZAKCJAFSLGZ-OUAUKWLOSA-N

61949-23-3
CYCLOHEXANOL,5-METHYL-2-(1-METHYLETHYL)-,GERMANIUM(4+) SALT (2 suppliers)
Compound Structure IUPAC Name: germanium; 5-methyl-2-propan-2-ylcyclohexan-1-olate | CAS Registry Number: 67939-79-1
Synonyms: Menthol, germanium complex, CID6335600, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, germanium(4+) salt, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, germanium(4+) salt (4:1)

Molecular Formula: C40H76GeO4-4Molecular Weight: 693.669040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HANHTJGRZXLMPQ-UHFFFAOYSA-N

67939-79-1
CYCLOHEXANOL,5-METHYL-2-(1-METHYLETHYL)-,MONO ESTER WITH BORIC ACID (H3BO3),(1R,2S,5R)-REL- (2 suppliers)
Compound Structure IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl)oxyboronic acid | CAS Registry Number: 53370-45-9
Synonyms: Menthyl borate, CID103776, ST5406807, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, ester with boric acid (H3BO3) (1:1), (1R,2S,5R)-rel-, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, monoester with boric acid (H3BO3), (1alpha,2beta,5alpha)-, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, monoester with boric acid (H3BO3), (1R,2S,5R)-rel-

Molecular Formula: C10H21BO3Molecular Weight: 200.082940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GNMGRDDGGNNGPH-UHFFFAOYSA-N

53370-45-9
CYCLOHEXANOL,5-METHYL-2-(1-METHYLETHYL)-,PROPANOATE,(1R,2S,5R)- (6 suppliers)
Compound Structure IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] propanoate | CAS Registry Number: 4951-48-8
Synonyms: l-Menthyl propionate, Menthol, propionate, (-)-, NSC6042, CID221455, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, propanoate, [1R-(1.alpha.,2.beta.,5.alpha.)]-

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

InChIKey: PELLUIPPBKHUAB-GRYCIOLGSA-N

4951-48-8
CYCLOHEXANOL,5-METHYL-2-(1-METHYLETHYL)-,PROPANOATE,(1S,2R,5R)- (2 suppliers)
Compound Structure IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) propanoate | CAS Registry Number: 68539-56-0
Synonyms: Mentyl propionate, l-Menthyl propionate, d-Isomenthyl propionate, (-)-Menthyl propionate, Menthol, propionate, (-)-, CHEBI:525643, CID95384, NSC 6042, EINECS 225-596-1, EINECS 271-299-5, 2-isopropyl-5-methylcyclohexyl propionate, (1S-(1alpha,2beta,5beta))-2-(Isopropyl)-5-methylcyclohexyl propionate, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, 1-propanoate, (1R,2S,5R)-, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, 1-propanoate, (1S,2R,5R)-, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, propanoate, (1R,2S,5R)-, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, propanoate, (1S,2R,5R)-, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, propanoate, (1R-(1alpha,2beta,5alpha))- (9CI), Cyclohexanol, 5-methyl-2-(1-methylethyl)-, propanoate, (1theta-(1alpha,2beta,5alpha))-, 4951-48-8

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

InChIKey: PELLUIPPBKHUAB-UHFFFAOYSA-N

68539-56-0
CYCLOHEXANOL,5-METHYL-2-(1-METHYLETHYL)-,SODIUM SALT,(1R,2S,5R)-REL- (5 suppliers)
Compound Structure IUPAC Name: sodium 2-methyl-5-propan-2-ylcyclohexan-1-olate | CAS Registry Number: 19321-38-1
Synonyms: Sodium mentholate, CID86849, EINECS 242-958-4, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, sodium salt, (1R,2S,5R)-rel-, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, sodium salt (1:1), (1R,2S,5R)-rel-

Molecular Formula: C10H19NaOMolecular Weight: 178.247030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BEOYQTWZGYHQRO-UHFFFAOYSA-N

19321-38-1
CYCLOHEXANOL,5-METHYL-2-(1-METHYLETHYL)-,TRI ESTER WITH BORIC ACID (H3BO3) (1 supplier)
Compound Structure IUPAC Name: tris[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] borate | CAS Registry Number: 635-20-1
Synonyms: Estoral, Menthyl borate, p-Menth-3-yl borate, EINECS 211-229-2, EINECS 263-701-2, CID102455, Menthol, triester with orthoboric acid, Menthol, triester with boric acid (H3BO3), 5-Methyl-2-(1-methylethyl)cyclohexanol, triester with boris acid (H3BO3), stereoisomer, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, 1,1',1''-triester with boric acid (H3BO3), Cyclohexanol, 5-methyl-2-(1-methylethyl)-, triester with boric acid (H3BO3), 103799-70-8, 19013-38-8, 62697-74-9, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, 1,1',1''-triester with boric acid (H3BO3), (1R,1'R,1''R,2S,2'S,2''S,5R,5'R,5''R)-rel-, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, triester with boric acid (H3BO3), (1R,1'R,1''R,2S,2'S,2''S,5R,5'R,5''R)-rel-

Molecular Formula: C30H57BO3Molecular Weight: 476.582780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: APDCUDTVQNGARJ-YABOVECJSA-N

635-20-1
CYCLOHEXANOL,5-METHYL-2-(1-METHYLETHYLIDENE)-1-(2-METHYL-2-ALLYL)-,(1R,5S)-REL- (2 suppliers)812699-68-6
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