Cyclohexaneethanethioamide, N-[3-(4-morpholinyl)propyl]-a-oxo-,monohydrochloride,Cyclohexaneethanethiol Suppliers & Manufacturers

CHEMICAL products beginning with : C

100901 to 100950 of 120580 results Page:

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PRODUCT NAME

CAS Registry Number

Cyclohexaneethanethioamide, N-[3-(4-morpholinyl)propyl]-a-oxo-,monohydrochloride (0 suppliers)

61610-18-2

Cyclohexaneethanethiol (1 supplier)

IUPAC Name: 2-cyclohexylethanethiol | CAS Registry Number: 4379-01-5
Synonyms: CTK1D2628

Molecular Formula:	C₈H₁₆S	Molecular Weight:	144.277640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YXDGZCLTJURFAT-UHFFFAOYSA-N

4379-01-5

Cyclohexaneethanethiol,3(or 4)-mercapto- (0 suppliers)

37241-32-0

CYCLOHEXANEETHANETHIOL,3-MERCAPTO-SS,4-DIMETHYL- (4 suppliers)

IUPAC Name: 2-methyl-5-(1-sulfanylpropan-2-yl)cyclohexane-1-thiol | CAS Registry Number: 4802-20-4
Synonyms: Dipentenedimercaptan, Limonene dimercaptan, p-Menthane-2,9-dithiol, D-LIMONENE DIMERCAPTAN, CCRIS 5923, EINECS 225-363-4, MolPort-001-814-423, NSC 48040, NSC 80673, p-Menthane-2,9-dithiol (8CI), CID20936, NSC48040, NSC80673, LS-1288, beta,4-Dimethyl-3-mercaptocyclohexaneethylthiol, Cyclohexaneethanethiol, 3-mercapto-beta,4-dimethyl-, Cyclohexaneethanethiol, 3-mercapto-.beta.,4-dimethyl-, 5-(2-mercapto-1-methylethyl)-2-methylcyclohexanethiol, 31354-96-8, 7487-31-2

Molecular Formula:	C₁₀H₂₀S₂	Molecular Weight:	204.395800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SUNXFMPZAFGPFW-UHFFFAOYSA-N

4802-20-4

CYCLOHEXANEETHANIMIDIC ACID 1-CYANO-2-METHYL-,ETHYL ESTER (2 suppliers)

785758-02-3

Cyclohexaneethanol (1 supplier)

188817-46-1

Cyclohexaneethanol, 1-chloro-b-nitroso- (0 suppliers)

52403-65-3

CYCLOHEXANEETHANOL, 1-HYDROXY- (0 suppliers)

IUPAC Name: 8-[2-[ethyl(methyl)amino]ethyl]phenanthrene-3,4-diol;hydrobromide | CAS Registry Number: 41223-52-3
Synonyms: 8-(2-(Ethylmethylamino)ethyl)-3,4-phenanthrenediol hydrobromide, 1-(2-(Methylethylamino)ethyl)-5,6-dihydroxyphenanthrene hydrobromide, 3,4-Phenanthrenediol, 8-(2-(ethylmethylamino)ethyl)-, hydrobromide, 8-{2-[ethyl(methyl)amino]ethyl}phenanthrene-3,4-diol hydrobromide(1:1), AC1Q23OS, AC1L557J, AR-1H4275, LS-102659, 8-[2-[ethyl(methyl)amino]ethyl]phenanthrene-3,4-diol hydrobromide, 8-{2-[ethyl(methyl)amino]ethyl}phenanthrene-3,4-diol hydrobromide (1:1)

Molecular Formula:	C₁₉H₂₂BrNO₂	Molecular Weight:	376.287480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZBNVKDKAWRHENZ-UHFFFAOYSA-N

41223-52-3

Cyclohexaneethanol, 1-hydroxy-2-methyl- (0 suppliers)

IUPAC Name: 1-(2-hydroxyethyl)-2-methylcyclohexan-1-ol | CAS Registry Number: 93701-24-7
Synonyms: AGN-PC-00MFJL, ACMC-20ly02, CTK3F5655

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.238020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SEERAAXBETYPIM-UHFFFAOYSA-N

93701-24-7

Cyclohexaneethanol, 1-hydroxy-a-[(1-oxaspiro[4.5]dec-3-yloxy)methyl]- (0 suppliers)

62096-01-9

CYCLOHEXANEETHANOL, 2-(HYDROXYMETHYL)-, (1S,2S)- (0 suppliers)

IUPAC Name: 2-[(1S,2S)-2-(hydroxymethyl)cyclohexyl]ethanol | CAS Registry Number: 172342-28-8
Synonyms: CTK0A7894, Cyclohexaneethanol, 2-(hydroxymethyl)-, (1S,2S)-

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.238020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BDYWLCROBLWDER-DTWKUNHWSA-N

172342-28-8

Cyclohexaneethanol, 2-hydroxy-, trans- (0 suppliers)

IUPAC Name: (1R,2S)-2-(2-hydroxyethyl)cyclohexan-1-ol | CAS Registry Number: 27345-72-8
Synonyms: CTK0J2672

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KELMAQQLJLWUAY-JGVFFNPUSA-N

27345-72-8

Cyclohexaneethanol, 2-hydroxy-b-methylene-, trans- (1 supplier)

3727-49-9

Cyclohexaneethanol, 4-(1,1-dimethylethyl)-, acetate, cis- (0 suppliers)

IUPAC Name: acetic acid;2-(4-tert-butylcyclohexyl)ethanol | CAS Registry Number: 88166-17-0
Synonyms: CTK3B6775, CTK3B6776, Cyclohexaneethanol, 4-(1,1-dimethylethyl)-, acetate, trans-, 88166-16-9

Molecular Formula:	C₁₄H₂₈O₃	Molecular Weight:	244.370320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AFSANHFXGKPRBD-UHFFFAOYSA-N

88166-17-0

Cyclohexaneethanol, 4-(1,1-dimethylethyl)-, acetate, trans- (0 suppliers)

IUPAC Name: acetic acid;2-(4-tert-butylcyclohexyl)ethanol | CAS Registry Number: 88166-16-9
Synonyms: CTK3B6775, CTK3B6776, Cyclohexaneethanol, 4-(1,1-dimethylethyl)-, acetate, cis-, 88166-17-0

Molecular Formula:	C₁₄H₂₈O₃	Molecular Weight:	244.370320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AFSANHFXGKPRBD-UHFFFAOYSA-N

88166-16-9

Cyclohexaneethanol, 4-(1,1-dimethylethyl)-, cis- (0 suppliers)

IUPAC Name: 2-(4-tert-butylcyclohexyl)ethanol | CAS Registry Number: 66821-95-2
Synonyms: SureCN7009858, AGN-PC-0011NW, CTK1J4234, CTK2E4153, 2-(4-tert-butylcyclohexyl)ethanol, Cyclohexaneethanol, 4-(1,1-dimethylethyl)-, trans-, 61244-90-4

Molecular Formula:	C₁₂H₂₄O	Molecular Weight:	184.318360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LVWFWKJPBMEXQY-UHFFFAOYSA-N

66821-95-2

Cyclohexaneethanol, 4-(1,1-dimethylethyl)-, trans- (0 suppliers)

IUPAC Name: 2-(4-tert-butylcyclohexyl)ethanol | CAS Registry Number: 61244-90-4
Synonyms: SureCN7009858, AGN-PC-0011NW, CTK1J4234, CTK2E4153, 2-(4-tert-butylcyclohexyl)ethanol, Cyclohexaneethanol, 4-(1,1-dimethylethyl)-, cis-, 66821-95-2

Molecular Formula:	C₁₂H₂₄O	Molecular Weight:	184.318360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LVWFWKJPBMEXQY-UHFFFAOYSA-N

61244-90-4

Cyclohexaneethanol, 4-(aminomethyl)-, trans- (1 supplier)

IUPAC Name: 2-[4-(aminomethyl)cyclohexyl]ethanol | CAS Registry Number: 1093685-44-9
Synonyms: SCHEMBL2837336, SCHEMBL2837337, SYZZIFQKIJUBIP-KYZUINATSA-N, SC-52891, 2-[trans-4-(aminomethyl)cyclohexyl]ethanol

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.253260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SYZZIFQKIJUBIP-UHFFFAOYSA-N

1093685-44-9

Cyclohexaneethanol, a-butyl-2-hydroxy- (0 suppliers)

IUPAC Name: 2-(2-hydroxyhexyl)cyclohexan-1-ol | CAS Registry Number: 51952-96-6
Synonyms: 2-(2-HYDROXYHEXYL)CYCLOHEXAN-1-OL, 2-(2-Hydroxyhexyl)-1-cyclohexanol, LP090670

Molecular Formula:	C₁₂H₂₄O₂	Molecular Weight:	200.322 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VTJZTPUNHSLDQK-UHFFFAOYSA-N

51952-96-6

Cyclohexaneethanol, a-cyclohexyl- (0 suppliers)

59986-22-0

Cyclohexaneethanol, a-ethyl-b-ethynyl- (0 suppliers)

89450-11-3

Cyclohexaneethanol, a-ethynyl-a-methyl- (1 supplier)

IUPAC Name: 1-cyclohexyl-2-methylbut-3-yn-2-ol | CAS Registry Number: 6941-10-2
Synonyms: NSC60449, 1-cyclohexyl-2-methylbut-3-yn-2-ol, AC1L6J12, AC1Q76H9, CTK5C9740, AR-1C2559, NSC-60449, AG-J-19493, 5035-27-8

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RRNGHMGNTNAULY-UHFFFAOYSA-N

6941-10-2

Cyclohexaneethanol, a-methyl-, (S)- (1 supplier)

IUPAC Name: (2S)-1-cyclohexylpropan-2-ol | CAS Registry Number: 140145-83-1
Synonyms: (2S)-1-cyclohexylpropan-2-ol, SCHEMBL13718823, MolPort-033-356-078, ZINC33606600, AKOS026745243, [S,(+)]-alpha-Methylcyclohexaneethanol, OR218246, CYCLOHEXANEETHANOL, A-METHYL-, (S)-

Molecular Formula:	C₉H₁₈O	Molecular Weight:	142.242 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HJUJYGDGYXVQCZ-QMMMGPOBSA-N

140145-83-1

Cyclohexaneethanol, methanesulfonate (0 suppliers)

IUPAC Name: 2-cyclohexylethanol;methanesulfonic acid | CAS Registry Number: 75646-21-8
Synonyms: CTK2G0948

Molecular Formula:	C₉H₂₀O₄S	Molecular Weight:	224.317700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CQYYJFNIJYPUEB-UHFFFAOYSA-N

75646-21-8

CYCLOHEXANEETHANOL,1-FLUORO- (2 suppliers)

IUPAC Name: 2-(1-fluorocyclohexyl)ethanol | CAS Registry Number: 112754-23-1
Synonyms: 2-(1-Fluorocyclohexyl)ethanol, CTK8G5891, AKOS024049071, Cyclohexaneethanol, 1-fluoro- (9CI)

Molecular Formula:	C₈H₁₅FO	Molecular Weight:	146.205 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DFJVMMDRRNANBC-UHFFFAOYSA-N

112754-23-1

CYCLOHEXANEETHANOL,1-HYDROXY-3,3,5,5-TETRAMETHYL- (2 suppliers)

607733-69-7

CYCLOHEXANEETHANOL,1-HYDROXY-5-METHYL-2-(1-METHYLETHYL)- (4 suppliers)

IUPAC Name: 1-(2-hydroxyethyl)-5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 54280-90-9
Synonyms: EINECS 259-060-3, CID103890, 1-Hydroxy-2-(isopropyl)-5-methylcyclohexylethanol, Cyclohexaneethanol, 1-hydroxy-5-methyl-2-(1-methylethyl)-, 1-(2-Hydroxyethyl)-2-(1-methylethyl)-5-methyl-1-cyclohexanol

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

InChIKey: PXRXEDWPGDGPQZ-UHFFFAOYSA-N

54280-90-9

CYCLOHEXANEETHANOL,2,2,6-TRIMETHYL-,ACETATE (2 suppliers)

823787-87-7

Cyclohexaneethanol,2-[(1S)-1-hydroxyethyl]-1,2-dimethyl-4-(1-methylethyl)-, (1R,2R,4R)- (0 suppliers)

177532-97-7

CYCLOHEXANEETHANOL,2-FLUORO-,CIS- (2 suppliers)

IUPAC Name: 2-[(1S,2S)-2-fluorocyclohexyl]ethanol | CAS Registry Number: 161618-48-0
Synonyms: 2-[(1S,2S)-2-Fluorocyclohexyl]ethanol, Cyclohexaneethanol, 2-fluoro-, cis- (9CI)

Molecular Formula:	C₈H₁₅FO	Molecular Weight:	146.205 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JYYCNMZHMPKCNC-YUMQZZPRSA-N

161618-48-0

CYCLOHEXANEETHANOL,4-HYDROXY-A-METHYL- (3 suppliers)

IUPAC Name: 4-(2-hydroxypropyl)cyclohexan-1-ol | CAS Registry Number: 643028-47-1
Synonyms: Cyclohexaneethanol,4-hydroxy-alpha-methyl-

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.238020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IJIFCRNAFSHYJH-UHFFFAOYSA-N

643028-47-1

CYCLOHEXANEETHANOL,5-(1,1-DIMETHYLETHYL)-2-HYDROXY-,(1R,2R,5R)-REL- (2 suppliers)

586977-46-0

CYCLOHEXANEETHANOL,5-(1,1-DIMETHYLETHYL)-2-HYDROXY-,(1R,2R,5S)-REL- (2 suppliers)

586977-45-9

CYCLOHEXANEETHANOL,5-(1,1-DIMETHYLETHYL)-2-HYDROXY-,(1R,2S,5S)-REL- (2 suppliers)

586977-44-8

Cyclohexaneethanol,�-[2-[(2R)-3,3-dimethyloxiranyl] ethylidene]-4-ethenyl-4-methyl-3- (1-methylethenyl)-,acetate,(�Z,1S,3R,4R)- (0 suppliers)

139579-32-1

CYCLOHEXANEETHANOL,SS-METHYL- (6 suppliers)

IUPAC Name: 2-cyclohexylpropan-1-ol | CAS Registry Number: 5442-00-2
Synonyms: 2-Cyclohexyl-1-propanol, 2-Cyclohexylpropan-1-ol, Ambsda500032931, Cyclohexaneethanol, .beta.-methyl-, Cyclohexaneethanol, beta-methyl-, NSC20786, MolPort-001-793-761, CID79509, EINECS 226-632-9, NSC 20786, 86990-95-6

Molecular Formula:	C₉H₁₈O	Molecular Weight:	142.238620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IRIVQXLOJHCXIE-UHFFFAOYSA-N

5442-00-2

CYCLOHEXANEETHANOL,SS-METHYL-4-(1-METHYLETHYL)- (3 suppliers)

IUPAC Name: 2-(4-propan-2-ylcyclohexyl)propan-1-ol | CAS Registry Number: 67634-03-1
Synonyms: EINECS 266-806-1, CID106731, 4-(Isopropyl)-beta-methylcyclohexaneethanol, Cyclohexaneethanol, beta-methyl-4-(1-methylethyl)-

Molecular Formula:	C₁₂H₂₄O	Molecular Weight:	184.318360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XZAQOBPFWUNKMM-UHFFFAOYSA-N

67634-03-1

Cyclohexaneglycolicacid, a-phenyl-, 2-(diethylamino)ethylester, hydrochloride, (+)- (8CI) (0 suppliers)

IUPAC Name: 2-(diethylamino)ethyl 2-cyclohexyl-2-hydroxy-2-phenylacetate;hydrochloride | CAS Registry Number: 3146-31-4
Synonyms: IT 15, (+)-alpha-Phenylcyclohexaneglycolic acid 2-(diethylamino)ethyl ester hydrochloride, (+-)-alpha-Phenylcyclohexaneglycolic acid 2-(diethylamino)ethyl ester hydrochloride, Cyclohexaneglycolic acid, alpha-phenyl-, 2-(diethylamino)ethyl ester, hydrochloride, (+)-, Cyclohexaneglycolic acid, alpha-phenyl-, 2-(diethylamino)ethyl ester, hydrochloride, (+-)-, 631-00-5, AC1L45NM, NSC121444, NSC-121444, LS-56863, LS-56864, LS-72914, 2-(diethylamino)ethyl cyclohexyl(hydroxy)phenylacetate hydrochloride (1:1), 2-diethylaminoethyl 2-cyclohexyl-2-hydroxy-2-phenylacetate hydrochloride, 3384-20-1

Molecular Formula:	C₂₀H₃₂ClNO₃	Molecular Weight:	369.925980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DLQDCDHQWWCMRS-UHFFFAOYSA-N

3146-31-4

Cyclohexaneheptadecanoic acid (0 suppliers)

IUPAC Name: 17-cyclohexylheptadecanoic acid | CAS Registry Number: 19708-97-5
Synonyms: CTK0A0359

Molecular Formula:	C₂₃H₄₄O₂	Molecular Weight:	352.594260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XOHTZRYHCGNFQR-UHFFFAOYSA-N

19708-97-5

Cyclohexaneheptanoic acid (1 supplier)

4354-52-3

Cyclohexaneheptanoic acid, 2-(heptylamino)-, cis- (0 suppliers)

IUPAC Name: 7-[(1R,2S)-2-(heptylamino)cyclohexyl]heptanoic acid | CAS Registry Number: 95895-72-0
Synonyms: CTK3F3209

Molecular Formula:	C₂₀H₃₉NO₂	Molecular Weight:	325.529160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CQLVUICBMPWVOR-MOPGFXCFSA-N

95895-72-0

Cyclohexaneheptanoic acid, 2-(heptylamino)-, trans- (0 suppliers)

IUPAC Name: 7-[(1R,2R)-2-(heptylamino)cyclohexyl]heptanoic acid | CAS Registry Number: 95895-73-1
Synonyms: CTK3F3208

Molecular Formula:	C₂₀H₃₉NO₂	Molecular Weight:	325.529160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CQLVUICBMPWVOR-RTBURBONSA-N

95895-73-1

Cyclohexaneheptanoic acid, 2-oxo-6-[3-(triphenylmethoxy)-1-octenyl]-,ethyl ester (0 suppliers)

61507-58-2

Cyclohexaneheptanoic acid,2-oxo-3-(phenylsulfinyl)-6-[3-(triphenylmethoxy)-1-octenyl]-, ethyl ester (0 suppliers)

61507-61-7

Cyclohexaneheptanoic acid,2-oxo-3-(phenylthio)-6-[3-(triphenylmethoxy)-1-octenyl]-, ethyl ester (0 suppliers)

61507-60-6

Cyclohexaneheptanoic acid,3-(hydroxymethylene)-2-oxo-6-[3-(triphenylmethoxy)-1-octenyl]-, ethylester (0 suppliers)

61507-59-3

Cyclohexaneheptanol, a-ethenyl-a,e,2,2,6-pentamethyl- (9CI) (0 suppliers)

171828-75-4

Cyclohexanehexanamide, g-hydroxy-a-(1-methylethyl)-N-[2-methyl-1-[[(2-pyridinylmethyl)amino]carbonyl]butyl]-d-[[2-[[(1-naphthalenyloxy)acetyl]amino]-1-oxo-3-(phosphonooxy)butyl]amino]-,dipotassium salt, [aS-[N(1R*,2R*),aR*,gR*,dR*(2R*,3S*)]]- (9CI) (0 suppliers)

IUPAC Name: [(3S)-4-[[(3S,5S)-1-cyclohexyl-3-hydroxy-6-methyl-5-[[(3S)-3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)pentan-2-yl]carbamoyl]heptan-2-yl]amino]-3-[(2-naphthalen-1-yloxyacetyl)amino]-4-oxobutan-2-yl] dihydrogen phosphate | CAS Registry Number: 146394-65-2
Synonyms: AC1NUJPG, Noa-Thr(OPO3K2)-CVA-Ile-Amp, ]-, dipotassium salt, [aS-[N(1R*,2R*),aR*,gR*,dR*(2R*,3S*)]]-, [(3S)-4-[[(3S,5S)-1-cyclohexyl-3-hydroxy-6-methyl-5-[[(3S)-3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)pentan-2-yl]carbamoyl]heptan-2-yl]amino]-3-[(2-naphthalen-1-yloxyacetyl)amino]-4-oxobutan-2-yl] dihydrogen phosphate, Cyclohexanehexanamide, .gamma.-hydroxy-.alpha.-(1-methylethyl)-N-[2-methyl-1-[[(2-pyridinylmethyl)amino]carbonyl]butyl]-.delta.-[[2-[[(1-naphthalenyloxy)acetyl]amino]-1-oxo-3-(phosphonooxy)butyl]amino

Molecular Formula:	C₄₃H₆₂N₅O₁₀P	Molecular Weight:	839.953642 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: OPQWUZBMZPWETF-NYPWDDTMSA-N

146394-65-2

Cyclohexanehexanamide, g-hydroxy-d-[[3-hydroxy-2-[[(1-naphthalenyloxy)acetyl]amino]-1-oxobutyl]amino]-a-(1-methylethyl)-N-[2-methyl-1-[[(2-pyridinylmethyl)amino]carbonyl]butyl]-,[aS-[N(1R*,2R*),aR*,gR*,dR*(2R*,3S*)]]- (9CI) (0 suppliers)

IUPAC Name: (2S,4S)-6-cyclohexyl-4-hydroxy-5-[[(2S)-3-hydroxy-2-[(2-naphthalen-1-yloxyacetyl)amino]butanoyl]amino]-N-[(3S)-3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)pentan-2-yl]-2-propan-2-ylhexanamide | CAS Registry Number: 146363-75-9
Synonyms: Noa-Thr-CVA-Ile-Amp, AC1NUJP1, -[N(1R*,2R*),aR*,gR*,dR*(2R*,3S*)]]-, (2S,4S)-6-cyclohexyl-4-hydroxy-5-[[(2S)-3-hydroxy-2-[(2-naphthalen-1-yloxyacetyl)amino]butanoyl]amino]-N-[(3S)-3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)pentan-2-yl]-2-propan-2-ylhexanamide, Cyclohexanehexanamide, .gamma.-hydroxy-.delta.-[[3-hydroxy-2-[[(1-naphthalenyloxy)acetyl]amino]-1-oxobutyl]amino]-.alpha.-(1-methylethyl)-N-[2-methyl-1-[[(2-pyridinylmethyl)amino]carbonyl]butyl]-, [aS, Cyclohexanehexanamide, gamma-hydroxy-delta-((3-hydroxy-2-(((1-naphthalenyloxy)acetyl)amino)-1-oxobutyl)amino)-alpha-(1-methylethyl)-N-(2-methyl-1-(((2-pyridinylmethyl)amino)carbonyl)butyl)-, (aS-(N(1R*,2R*),aR*,gR*,dR*(2R*,3S*)))-

Molecular Formula:	C₄₃H₆₁N₅O₇	Molecular Weight:	759.973740 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: RRZCDJAFNYSPLD-NYPWDDTMSA-N

146363-75-9

CYCLOHEXANEHEXANAMIDE,.?.-HYDROXY-.DELTA.-[[3-HYDROXY-2-[[(1-NAPHTHALENYLOXY)ACETYL]AMINO]-1-OXOPROPYL]AMINO]-A-(1-METHYLETHYL)-N-[2-METHYL-1-[[(2-PYRIDINYLMETHYL)AMINO]CARBONYL]BUTYL]-,[AS-[N(1R*,2R*),AR*,GR*,DR*(R*)]]- (0 suppliers)

IUPAC Name: (2S,4S)-6-cyclohexyl-4-hydroxy-5-[[(2S)-3-hydroxy-2-[(2-naphthalen-1-yloxyacetyl)amino]propanoyl]amino]-N-[(3S)-3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)pentan-2-yl]-2-propan-2-ylhexanamide | CAS Registry Number: 146363-76-0
Synonyms: Noa-Ser-CVA-Ile-Amp, AC1NUJOY, S-[N(1R*,2R*),aR*,gR*,dR*(R*)]]-, (2S,4S)-6-cyclohexyl-4-hydroxy-5-[[(2S)-3-hydroxy-2-[(2-naphthalen-1-yloxyacetyl)amino]propanoyl]amino]-N-[(3S)-3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)pentan-2-yl]-2-propan-2-ylhexanamide, Cyclohexanehexanamide, .gamma.-hydroxy-.delta.-[[3-hydroxy-2-[[(1-naphthalenyloxy)acetyl]amino]-1-oxopropyl]amino]-.alpha.-(1-methylethyl)-N-[2-methyl-1-[[(2-pyridinylmethyl)amino]carbonyl]butyl]-, [a, Cyclohexanehexanamide, gamma-hydroxy-delta-((3-hydroxy-2-(((1-naphthalenyloxy)acetyl)amino)-1-oxopropyl)amino)-alpha-(1-methylethyl)-N-(2-methyl-1-(((2-pyridinylmethyl)amino)carbonyl)butyl)-, (aS-(N(1R*,2R*),aR*,gR*,dR*(R*)))-

Molecular Formula:	C₄₂H₅₉N₅O₇	Molecular Weight:	745.947160 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: FSDJNLCRSURYBE-JKTGEDSGSA-N

146363-76-0

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