Cyclohexanol,5,5-dimethyl-1-(2-methyl-2-propenyl)-2-[(triphenylstannyl)methylene]-,(2E)-,Cyclohexanol,5-(4-fluorophenyl)-1-(1H-imidazol-1-ylmethyl)-2,2-dimethyl- Suppliers & Manufacturers

CHEMICAL products beginning with : C

60301 to 60350 of 76853 results Page:

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PRODUCT NAME

CAS Registry Number

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)

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:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₇H₄₃FO	Molecular Weight:	402.628123 [g/mol]
H-Bond Donor:	1	H-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)- (2 suppliers)

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:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IZNVLSUEXOXWKR-GHMZBOCLSA-N

79199-84-1

Cyclohexanol,5-methyl-2-(1-methylethyl)-, 1-formate, (1R,2S,5R)-rel- (2 suppliers)

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:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₀H₂₀O	Molecular Weight:	156.269 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NOOLISFMXDJSKH-QIIDTADFSA-N

477243-44-0

CYCLOHEXANOL,5-METHYL-2-(1-METHYLETHYL)-,ACETATE,(1R,2R,5R)-REL- (1 supplier)

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:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHXUANMFYXWVNG-YUSALJHKSA-N

20777-36-0

CYCLOHEXANOL,5-METHYL-2-(1-METHYLETHYL)-,BENZOATE,(1R,2S,5R)-REL- (3 suppliers)

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:	C₁₇H₂₄O₂	Molecular Weight:	260.371260 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₁H₃₈O₃	Molecular Weight:	338.524620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QFEHNMKROHXPFO-GTYQWKCWSA-N

93939-82-3

CYCLOHEXANOL,5-METHYL-2-(1-METHYLETHYL)-,FORMATE,(1R,2S,5R)- (4 suppliers)

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:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XEYZAKCJAFSLGZ-OUAUKWLOSA-N

61949-23-3

CYCLOHEXANOL,5-METHYL-2-(1-METHYLETHYL)-,GERMANIUM(4+) SALT (2 suppliers)

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:	C₄₀H₇₆GeO₄-₄	Molecular Weight:	693.669040 [g/mol]
H-Bond Donor:	0	H-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- (3 suppliers)

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:	C₁₀H₂₁BO₃	Molecular Weight:	200.082940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GNMGRDDGGNNGPH-UHFFFAOYSA-N

53370-45-9

CYCLOHEXANOL,5-METHYL-2-(1-METHYLETHYL)-,PROPANOATE,(1R,2S,5R)- (6 suppliers)

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:	C₁₃H₂₄O₂	Molecular Weight:	212.328460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PELLUIPPBKHUAB-GRYCIOLGSA-N

4951-48-8

CYCLOHEXANOL,5-METHYL-2-(1-METHYLETHYL)-,PROPANOATE,(1S,2R,5R)- (2 suppliers)

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:	C₁₃H₂₄O₂	Molecular Weight:	212.328460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PELLUIPPBKHUAB-UHFFFAOYSA-N

68539-56-0

CYCLOHEXANOL,5-METHYL-2-(1-METHYLETHYL)-,SODIUM SALT,(1R,2S,5R)-REL- (7 suppliers)

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:	C₁₀H₁₉NaO	Molecular Weight:	178.247030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BEOYQTWZGYHQRO-UHFFFAOYSA-N

19321-38-1

CYCLOHEXANOL,5-METHYL-2-(1-METHYLETHYL)-,TRI ESTER WITH BORIC ACID (H3BO3) (1 supplier)

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:	C₃₀H₅₇BO₃	Molecular Weight:	476.582780 [g/mol]
H-Bond Donor:	0	H-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

CYCLOHEXANOL,5-METHYL-2-(1-METHYLETHYLIDENE)-1-[(1R)-1-METHYL-2-ALLYL]-,(1S,5R)-REL- (2 suppliers)

812699-65-3

CYCLOHEXANOL,5-METHYL-2-(1-METHYLVINYL)-,(1R-(1A,2SS,5A))-,HYDROFORMYLATION PRODUCTS (1 supplier)

91672-99-0

CYCLOHEXANOL,5-METHYL-2-(1-METHYLVINYL)-,(5R)- (2 suppliers)

IUPAC Name: (5R)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol | CAS Registry Number: 628693-74-3
Synonyms: SCHEMBL8816206, Cyclohexanol,5-methyl-2- -, -

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZYTMANIQRDEHIO-XNWIYYODSA-N

628693-74-3

CYCLOHEXANOL,5-METHYL-2-(1-METHYLVINYL)-,FORMATE,(1R,2S,5R)- (9 suppliers)

IUPAC Name: (5-methyl-2-prop-1-en-2-ylcyclohexyl) formate | CAS Registry Number: 10588-15-5
Synonyms: Isopulegyl formate, p-Menth-8-en-3-ol, formate, EINECS 234-192-4, CID114419, Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, 1-formate, (1R,2S,5R)-, Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, formate, (1R,2S,5R)-, Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, formate, (1theta-(1alpha,2beta,5alpha))-

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.259420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PPCFFEDGKDEJFV-UHFFFAOYSA-N

10588-15-5

CYCLOHEXANOL,5-METHYL-2-[(4R)-2,2,4-TRIMETHYL-1,3-DIOXOLAN-4-YL]-,(1R,2R,5R)- (2 suppliers)

IUPAC Name: (1R,2R,5R)-5-methyl-2-[(4R)-2,2,4-trimethyl-1,3-dioxolan-4-yl]cyclohexan-1-ol | CAS Registry Number: 820208-73-9
Synonyms: Cyclohexanol,5-methyl-2-[ -2,2,4-trimethyl-1,3-dioxolan-4-yl]-, -

Molecular Formula:	C₁₃H₂₄O₃	Molecular Weight:	228.327860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LGUFZNDMWQFHLG-UZWSLXQKSA-N

820208-73-9

CYCLOHEXANOL,5-METHYL-2-[(4S)-2,2,4-TRIMETHYL-1,3-DIOXOLAN-4-YL]-,(1R,2R,5R)- (2 suppliers)

820208-67-1

CYCLOHEXANOL,5-METHYLENE-2-(ISOPROPYL)-,(1R,2R)- (3 suppliers)

IUPAC Name: (1R,2R)-5-methylidene-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 317801-55-1
Synonyms: Cyclohexanol,5-methylene-2- -, -

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KSMRJNMZQHIJFJ-NXEZZACHSA-N

317801-55-1

CYCLOHEXANOL,5-METHYLENE-2-(ISOPROPYL)-,(1S,2R)- (3 suppliers)

317801-56-2

CYCLOHEXANOL,METHYL(1-METHYLETHYL)-,DIDEHYDRO DERIV (2 suppliers)

68366-16-5

CYCLOHEXANOL,METHYL-,PROPANOATE (2 suppliers)

IUPAC Name: (4-methylcyclohexyl) propanoate | CAS Registry Number: 61792-51-6
Synonyms: Methylcyclohexyl propionate, Cyclohexanol, methyl-, propanoate, EINECS 263-225-5, CID112724, Cyclohexanol, methyl-, 1-propanoate

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QBHBYEFAABUFPR-UHFFFAOYSA-N

61792-51-6

Cyclohexanol,titanium(4+) salt (4:1) (1 supplier)

IUPAC Name: cyclohexanolate;titanium(4+) | CAS Registry Number: 6426-39-7
Synonyms: EINECS 229-196-8, AC1O5A8U, cyclohexanolate; titanium(4+), Titanium cyclohexan-1-olate (1:4)

Molecular Formula:	C₂₄H₄₄O₄Ti	Molecular Weight:	444.470760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GHRBKUMCCNCPKK-UHFFFAOYSA-N

6426-39-7

CYCLOHEXANOL- OXOVANADIUM(3:1) (2 suppliers)

IUPAC Name: 2-acetamido-5-(4-fluorophenyl)-5-oxopentanoic acid | CAS Registry Number: 2545-46-2
Synonyms: 2-(acetylamino)-5-(4-fluorophenyl)-5-oxopentanoic acid, NSC30725, AC1L5OO3, AC1Q5E7A, CTK4F5792, AR-1C8373, NSC-30725, AG-J-38108, 2-acetamido-5-(4-fluorophenyl)-5-oxopentanoic acid, Benzenepentanoic acid, a-(acetylamino)-4-fluoro-d-oxo-, Butyricacid, 2-acetamido-4-(p-fluorobenzoyl)- (7CI,8CI);2-Acetamido-4-(p-fluorobenzoyl)butyric acid

Molecular Formula:	C₁₃H₁₄FNO₄	Molecular Weight:	267.252963 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KZNCJPSXRVXMPO-UHFFFAOYSA-N

2545-46-2

Cyclohexanol-D12 (9 suppliers)

IUPAC Name: cyclohexanol | CAS Registry Number: 66522-78-9
Synonyms: CYCLOHEXANOL, Hexahydrophenol, Hexalin, Hydrophenol, Hydralin, Adronal, Cyclohexyl alcohol, Adronol, Naxol, Anol, Hydroxycyclohexane, 1-Cyclohexanol, Cykloheksanol, Cicloesanolo, Cyclohexanols, Phenol, hexahydro-, Tramadol, Cyclohexan-1-ol, cyclohexyl-alcohol, Cicloesanolo [Italian]

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HPXRVTGHNJAIIH-UHFFFAOYSA-N

66522-78-9

CYCLOHEXANOL-OD (5 suppliers)

121621-82-7

Cyclohexanol;cyclopenta-1,3-diene;cyclopentane;ytterbium (1 supplier)

IUPAC Name: cyclohexanol;cyclopenta-1,3-diene;cyclopentane;ytterbium | CAS Registry Number: 7231-76-7

Molecular Formula:	C₃₂H₄₄O₂Yb₂-₈	Molecular Weight:	806.798560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HQBUNCRHGOTXCO-UHFFFAOYSA-N

7231-76-7

Cyclohexanol;ethane-1,2-diol;2-ethylhexan-1-ol;phthalic Acid (1 supplier)

IUPAC Name: cyclohexanol;ethane-1,2-diol;2-ethylhexan-1-ol;phthalic acid | CAS Registry Number: 84777-08-2
Synonyms: EINECS 284-034-3, OR074178, 2-ETHYLHEXANOL; CYCLOHEXANOL; ETHYLENE GLYCOL; PHTHALIC ACID, 1,2-Benzenedicarboxylic acid, mixed esters with cyclohexanol, ethylene glycol and 2-ethyl-1-hexanol

Molecular Formula:	C₂₄H₄₂O₈	Molecular Weight:	458.585480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: BMJTZPSOUSAYNN-UHFFFAOYSA-N

84777-08-2

CYCLOHEXANONACONTANE (2 suppliers)

IUPAC Name: cyclohexanonacontane | CAS Registry Number: 63217-79-8
Synonyms: CTK5B8157, AG-G-34132

Molecular Formula:	C₉₆H₁₉₂	Molecular Weight:	1346.551680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SAYRHCYCQBKORE-UHFFFAOYSA-N

63217-79-8

Cyclohexanone (109 suppliers)

IUPAC Name: cyclohexanone | CAS Registry Number: 108-94-1
Synonyms: CYCLOHEXANONE, Sextone, Nadone, Anone, Anon, Pimelic ketone, Ketohexamethylene, Hexanon, Cyclohexyl ketone, Pimelin ketone, Hytrol O, ketocyclohexane, oxocyclohexane, Cykloheksanon, Cicloesanone, Cyclohexanon, Hytrolo, Cyclic ketone, Cyclohexanon [Dutch], Caswell No. 270

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.143000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JHIVVAPYMSGYDF-UHFFFAOYSA-N

108-94-1

cyclohexanone [18O] (1 supplier)

IUPAC Name: cyclohexanone | CAS Registry Number: 73007-69-9
Synonyms: Cyclohexanone[18O]

Molecular Formula:	C₆H₁₀O	Molecular Weight:	100.145 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JHIVVAPYMSGYDF-WGGUOBTBSA-N

73007-69-9

Cyclohexanone 2,4-dinitrophenylhydrazone (15 suppliers)

IUPAC Name: N-(cyclohexylideneamino)-2,4-dinitroaniline | CAS Registry Number: 1589-62-4
Synonyms: Maybridge1_001626, Cyclohexanone-2,4-DNPH, CBMicro_008980, 442533_SUPELCO, NSC6125, 192457_SIAL, EINECS 216-458-1, BTB 09139, ZINC03861385, Cyclohexanone-2,4-dinitrophenylhydrazone, BIM-0009073.P001, Cyclohexanone (2,4-dinitrophenyl)hydrazone, cyclohexanone {2,4-dinitrophenyl}hydrazone, CYCLOHEXANONE, (2,4-DINITROPHENYL)HYDRAZONE, AI3-16296, ST5308333, AE-641/00777032

Molecular Formula:	C₁₂H₁₄N₄O₄	Molecular Weight:	278.263960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QLWXZRVOHCYKKK-UHFFFAOYSA-N

1589-62-4

Cyclohexanone 2-nitrophenyl hydrazone (2 suppliers)

IUPAC Name: N-(cyclohexylideneamino)-2-nitroaniline | CAS Registry Number: 25117-41-3
Synonyms: 1-cyclohexylidene-2-(2-nitrophenyl)hydrazine, Cyclohexanone, (2-nitrophenyl)hydrazone, AC1LDCQV, BAS 00548669, ARONIS019049, MolPort-001-016-412, VIEQOGVETDKDEB-UHFFFAOYSA-N, cyclohexanone o-nitrophenylhydrazone, ZINC4119175, STK083563, AKOS000483269, MCULE-3202997570, N-(cyclohexylideneamino)-2-nitroaniline, Cyclohexanone, (\\o-nitrophenyl)hydrazone, KB-90636, 1-cyclohexanone 1-(2-nitrophenyl)hydrazone, ST4011069, ST45030002, (cyclohexylideneazamethyl)(2-nitrophenyl)amine, AB00078860-01

Molecular Formula:	C₁₂H₁₅N₃O₂	Molecular Weight:	233.271 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VIEQOGVETDKDEB-UHFFFAOYSA-N

25117-41-3

CYCLOHEXANONE CONDENSATE RESIN (2 suppliers)

IUPAC Name: cyclohexanone;formaldehyde | CAS Registry Number: 108334-37-8
Synonyms: 84135-74-0, Formaldehyde, polymer with cyclohexanone, cyclohexanone; formaldehyde, AC1L51II, SureCN2487748, CTK5F1864, cyclohexanone- formaldehyde(1:1), AG-K-76670, 25054-06-2, 37294-40-9, 52504-06-0, 66174-06-9, 7779-15-9

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CJTRGWNHVKRZEB-UHFFFAOYSA-N

108334-37-8

Cyclohexanone cyanohydrin (18 suppliers)

IUPAC Name: 1-hydroxycyclohexane-1-carbonitrile | CAS Registry Number: 931-97-5
Synonyms: Cyclohexanone, cyanohydrin, 1-Hydroxycyclohexanecarbonitrile, 1-Cyano-1-hydroxycyclohexane, Cyclohexanecarbonitrile, 1-hydroxy-, CCRIS 4608, 1-Hydroxycycloheptanecarbonitrile, 1-Hydroxy-1-cyclohexanecarbonitrile, CYCLOHEXANONE CYANOHDRIN, 326186_ALDRICH, EINECS 213-246-0, NSC 14493, NSC 52190, CID13610, NSC14493, NSC52190, BRN 1634973, AI3-37039, LS-1952, NCGC00091113-01, 4-10-00-00021 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.168340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZDBRPNZOTCHLSP-UHFFFAOYSA-N

931-97-5

Cyclohexanone diallyl acetal (0 suppliers)

53608-84-6

CYCLOHEXANONE DIALLYLACETAL (5 suppliers)

IUPAC Name: 1,1-bis(prop-2-enoxy)cyclohexane | CAS Registry Number: 53608-84-7
Synonyms: SureCN11303860, 1,1-bis(allyloxy)cyclohexane, AKOS006278911, I14-21246

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GHWPMYGCPQBQBX-UHFFFAOYSA-N

53608-84-7

Cyclohexanone diisopropylketal (CHIPK) (33 suppliers)

IUPAC Name: 1,1-di(propan-2-yloxy)cyclohexane | CAS Registry Number: 1132-95-2
Synonyms: 1,1-Diisopropoxycyclohexane, PubChem9740, SureCN1348020, Cyclohexanone Diisopropylketal, 1,1-Diisopropoxy-Cyclohexane, AGN-PC-00FB21, CTK4A8195, 1,1-di(propan-2-yloxy)cyclohexane, ANW-16576, AKOS015901667, AG-D-33010, AM84344, Cyclohexane,1,1-bis(1-methylethoxy)-, LS40496, RL00540, Cyclohexane, 1,1-bis(1-methylethoxy)-, AC-10423, AK-81016, KB-216125, D4085

Molecular Formula:	C₁₂H₂₄O₂	Molecular Weight:	200.317760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PLNTYOACSMHWBN-UHFFFAOYSA-N

1132-95-2

cyclohexanone dimethylhydrazone (4 suppliers)

IUPAC Name: N-(cyclohexylideneamino)-N-methylmethanamine | CAS Registry Number: 10424-93-8
Synonyms: Cyclohexanone dimethylhydrazone, Cyclohexanone, dimethylhydrazone, Cyclohexanone N,N-dimethylhydrazone, N-(cyclohexylideneamino)-N-methylmethanamine, AC1L5M5U, AC1Q4SU9, SureCN2579553, CTK4A2883, Cyclohexanone,2,2-dimethylhydrazone, AR-1I3042, NSC126439, AKOS015906216, AG-K-85187, NSC-126439, I14-21439, Cyclohexanone,dimethylhydrazone (6CI,7CI,8CI,9CI); Cyclohexanone N,N-dimethylhydrazone;N,N-Dimethylcyclohexanone hydrazone; NSC 126439

Molecular Formula:	C₈H₁₆N₂	Molecular Weight:	140.226040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JMWQMSHGXKPKKN-UHFFFAOYSA-N

10424-93-8

Cyclohexanone Impurity 1 (0 suppliers)

IUPAC Name: (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-5-(hydroxymethyl)cyclohexan-1-one | CAS Registry Number: 244195-43-5
Synonyms: 2-epi-5-epi-valiolone, (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-5-(hydroxymethyl)cyclohexan-1-one, 2,5-Di-epi-valiolone, CHEBI:84187, C17691, (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-5-(hydroxymethyl)cyclohexanone

Molecular Formula:	C₇H₁₂O₆	Molecular Weight:	192.167 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: JCZFNXYQGNLHDQ-MVIOUDGNSA-N

244195-43-5

Cyclohexanone Impurity 2 (0 suppliers)

334709-34-1

Cyclohexanone Impurity 3 (0 suppliers)

244230-63-5

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