CYCLOHEXANETHIONE, 2-(2-CHLOROPHENYL)-,Cyclohexanethione, 2-(3-methyl-2(3H)-benzothiazolylidene)- Suppliers & Manufacturers

CHEMICAL products beginning with : C

61051 to 61100 of 82383 results Page:

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PRODUCT NAME

CAS Registry Number

CYCLOHEXANETHIONE, 2-(2-CHLOROPHENYL)- (1 supplier)

IUPAC Name: 2-(2-chlorophenyl)cyclohexane-1-thione | CAS Registry Number: 917614-16-5
Synonyms: CTK3I0154, Cyclohexanethione, 2-(2-chlorophenyl)-

Molecular Formula:	C₁₂H₁₃ClS	Molecular Weight:	224.749620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VOEDZKSKFBPPLV-UHFFFAOYSA-N

917614-16-5

Cyclohexanethione, 2-(3-methyl-2(3H)-benzothiazolylidene)- (1 supplier)

IUPAC Name: 2-(3-methyl-1,3-benzothiazol-2-ylidene)cyclohexane-1-thione | CAS Registry Number: 88254-71-1
Synonyms: CTK3B5189

Molecular Formula:	C₁₄H₁₅NS₂	Molecular Weight:	261.405600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HJZCLHZOVCMVOL-UHFFFAOYSA-N

88254-71-1

Cyclohexanetriethanethiol (1 supplier)

IUPAC Name: 2-[2,2-bis(2-sulfanylethyl)cyclohexyl]ethanethiol | CAS Registry Number: 89437-05-8
Synonyms: ACMC-20lm0i, CTK2J6021

Molecular Formula:	C₁₂H₂₄S₃	Molecular Weight:	264.513960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SARBOZHVLLAHOC-UHFFFAOYSA-N

89437-05-8

Cyclohexanetriol (1 supplier)

IUPAC Name: cyclohexane-1,1,2-triol | CAS Registry Number: 30141-64-1
Synonyms: SureCN112241, CTK1C0598

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FNTHQRXVZDCWSP-UHFFFAOYSA-N

30141-64-1

Cyclohexanetrione, trioxime (1 supplier)

IUPAC Name: N-[3-(hydroxyamino)-2-nitrosocyclohex-2-en-1-ylidene]hydroxylamine | CAS Registry Number: 65307-23-5
Synonyms: AC1L3VUH, CTK1I3007, AG-F-23966, N-hydroxy-3-(hydroxyimino)-2-nitrosocyclohex-1-en-1-amine, N-[3-(hydroxyamino)-2-nitrosocyclohex-2-en-1-ylidene]hydroxylamine

Molecular Formula:	C₆H₉N₃O₃	Molecular Weight:	171.153960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WOFQWNAHGIGDMJ-UHFFFAOYSA-N

65307-23-5

CYCLOHEXANEUNDECANOIC ACID (1 supplier)

IUPAC Name: 3,5,7,8-tetrachloro-6-methoxyquinoline | CAS Registry Number: 5423-57-4
Synonyms: 3,5,7,8-tetrachloro-6-methoxyquinoline, NSC13209, AC1L5DEK, AC1Q3L9B, CTK5A0112, AR-1E9414, NSC 13209, NSC-13209, AG-J-10344, Quinoline,3,5,7,8-tetrachloro-6-methoxy-

Molecular Formula:	C₁₀H₅Cl₄NO	Molecular Weight:	296.964800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XEZLVDXJNHFHSQ-UHFFFAOYSA-N

5423-57-4

Cyclohexanimine (1 supplier)

IUPAC Name: cyclohexanimine | CAS Registry Number: 22554-30-9
Synonyms: SureCN111811, CTK0J6309, AKOS006275737

Molecular Formula:	C₆H₁₁N	Molecular Weight:	97.158240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NNGAQKAUYDTUQR-UHFFFAOYSA-N

22554-30-9

Cyclohexanimine, 2,2,6,6-tetramethyl- (1 supplier)

IUPAC Name: 2,2,6,6-tetramethylcyclohexan-1-imine | CAS Registry Number: 64273-89-8
Synonyms: AGN-PC-00KVAP, CTK2A6438

Molecular Formula:	C₁₀H₁₉N	Molecular Weight:	153.264560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AETKULCELFYDLQ-UHFFFAOYSA-N

64273-89-8

Cyclohexanimine, 2,3,4,5,6-pentachloro-2,3,4,5,6-pentafluoro- (1 supplier)

IUPAC Name: 2,3,4,5,6-pentachloro-2,3,4,5,6-pentafluorocyclohexan-1-imine | CAS Registry Number: 74632-54-5
Synonyms: CTK2G9909

Molecular Formula:	C₆HCl₅F₅N	Molecular Weight:	359.335856 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AIFGYPMXOKKWCI-UHFFFAOYSA-N

74632-54-5

CYCLOHEXANIMINE,2,6-DIMETHYL- (2 suppliers)

IUPAC Name: 2,6-dimethylcyclohexan-1-imine | CAS Registry Number: 13652-33-0
Synonyms: 2,6-Dimethylcyclohexylimine, Cyclohexanimine, 2,6-dimethyl-, CID114554

Molecular Formula:	C₈H₁₅N	Molecular Weight:	125.211400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DQTFHATYWYGPQG-UHFFFAOYSA-N

13652-33-0

CYCLOHEXANIMINE,5-METHYL-2-(ISOPROPYL)-,(2S-TRANS)- (2 suppliers)

IUPAC Name: (2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-imine | CAS Registry Number: 133082-37-8
Synonyms: Cyclohexanimine,5-methyl-2- -, -

Molecular Formula:	C₁₀H₁₉N	Molecular Weight:	153.264560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KXNSKDOSZBPBGJ-BDAKNGLRSA-N

133082-37-8

Cyclohexano-12-crown-4 (cis trans) (3 suppliers)

IUPAC Name: (1S,12S)-2,5,8,11-tetraoxabicyclo[10.4.0]hexadecane | CAS Registry Number: 17454-42-1
Synonyms: ZINC02516855, CID7015737

Molecular Formula:	C₁₂H₂₂O₄	Molecular Weight:	230.300680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ILCAEFFUYHJPAL-RYUDHWBXSA-N

17454-42-1

Cyclohexano-15-Crown-5 (6 suppliers)

IUPAC Name: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadecane | CAS Registry Number: 17454-48-7
Synonyms: Cyclohexyl-15-crown-5, Monocyclohexyl-15-crown-5, CHEBI:359215, NSC339324, CID86572, EINECS 241-471-4, LT03383174, Tetradecahydro-1,4,7,10,13-benzopentaoxacyclopentadecin, Tetradecahydro-5,8,11,14,17-pentaoxa-benzocyclopentadecene

Molecular Formula:	C₁₄H₂₆O₅	Molecular Weight:	274.353240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GQRWGIWRQMNZNT-UHFFFAOYSA-N

17454-48-7

Cyclohexano-18-crown-6 (cis trans) (4 suppliers)

IUPAC Name: (1S,18S)-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosane | CAS Registry Number: 17454-53-4
Synonyms: ZINC04262189, CID7157102

Molecular Formula:	C₁₆H₃₀O₆	Molecular Weight:	318.405800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OOTXYRWENZEKDS-HOTGVXAUSA-N

17454-53-4

Cyclohexanol (35 suppliers)

IUPAC Name: cyclohexanol | CAS Registry Number: 108-93-0
Synonyms: CYCLOHEXANOL, Hexahydrophenol, Hexalin, Hydrophenol, Cyclohexyl alcohol, Hydralin, Adronal, Adronol, Naxol, Anol, 1-Cyclohexanol, Hydroxycyclohexane, Cyclohexanols, Cykloheksanol, Cicloesanolo, Tramadol, Phenol, hexahydro-, 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

108-93-0

Cyclohexanol Acetate (7 suppliers)

IUPAC Name: cyclohexyl acetate | CAS Registry Number: 622-45-7
Synonyms: CYCLOHEXYL ACETATE, Hexalin acetate, Adronal acetate, Cyclohexanyl acetate, Cyclohexane acetate, Cyclohexanol, acetate, Cyclohexanolazetat, Acetic acid, cyclohexyl ester, Cyclohexanolazetat [German], WLN: L6TJ AOV1, FEMA No. 2349, Acetic Acid Cyclohexyl Ester, HSDB 2820, W234907_ALDRICH, 246514_ALDRICH, NSC 8772, EINECS 210-736-6, NSC8772, UN2243, Cyclohexylester kyseliny octove [Czech]

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYLLIJHXUHJATK-UHFFFAOYSA-N

622-45-7

CYCLOHEXANOL DMPFPS (2 suppliers)

71338-76-6

Cyclohexanol, (1,1-dimethylethyl)- (1 supplier)

IUPAC Name: 1-tert-butylcyclohexan-1-ol | CAS Registry Number: 53860-35-8
Synonyms: 1-tert-butylcyclohexanol, 20344-52-9, NSC148204, SureCN579902, AC1L68EM, AC1Q77VG, 1-tert-butylcyclohexan-1-ol, CTK1E3544, AR-1C5674, AKOS015284362, AG-J-09261, NSC-148204

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FDZSOJOJVCBNNI-UHFFFAOYSA-N

53860-35-8

CYCLOHEXANOL, (1,5,5-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL)- (1 supplier)

IUPAC Name: 1-(2,2,4-trimethyl-5-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol | CAS Registry Number: 191431-37-5
Synonyms: CTK0A2171, Cyclohexanol, (1,5,5-trimethylbicyclo[2.2.1]hept-2-yl)-

Molecular Formula:	C₁₆H₂₈O	Molecular Weight:	236.392920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TZMAUDFSPDFZLB-UHFFFAOYSA-N

191431-37-5

Cyclohexanol, (1-methyl-1-phenylethyl)- (1 supplier)

IUPAC Name: 1-(2-phenylpropan-2-yl)cyclohexan-1-ol | CAS Registry Number: 89119-18-6
Synonyms: ACMC-20li0n, SureCN9545592, CTK3A1040

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.334580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HULCPGDVYUYPPK-UHFFFAOYSA-N

89119-18-6

CYCLOHEXANOL, (5,5,6-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL)- (1 supplier)

IUPAC Name: 1-(2,2,3-trimethyl-5-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol | CAS Registry Number: 220717-77-1
Synonyms: SureCN5165805, CTK0I8845, Cyclohexanol, (5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)-

Molecular Formula:	C₁₆H₂₈O	Molecular Weight:	236.392920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QGMMTKAQPAIAEV-UHFFFAOYSA-N

220717-77-1

Cyclohexanol, (5-ethylbicyclo[2.2.1]hept-2-yl)- (1 supplier)

IUPAC Name: 1-(5-ethyl-2-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol | CAS Registry Number: 92046-47-4
Synonyms: ACMC-20lvds, CTK3G3093

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KFHNMGZRTMQHKZ-UHFFFAOYSA-N

92046-47-4

Cyclohexanol, (aminomethyl)-(6CI,9CI) (3 suppliers)

IUPAC Name: 1-(aminomethyl)cyclohexan-1-ol | CAS Registry Number: 71412-02-7
Synonyms: 1-(Aminomethyl)cyclohexanol, 4000-72-0, 1-(Aminomethyl)cyclohexan-1-ol, 1-Aminomethyl-cyclohexanol, (Aminomethyl)cyclohexan-1-ol, 1-Aminomethyl-1-cyclohexanol, CHEMBL18585, XUSXTHMTOSFZII-UHFFFAOYSA-N, ST085492, CYCLOHEXANOL, (AMINOMETHYL)-(6CI,9CI), EINECS 223-648-8, EINECS 275-410-8, amino methyl cyclohexanol, AC1L2TFS, AC1Q53QX, AC1Q77ZF, SCHEMBL56742, 1-(aminomethyl)-cyclohexanol, 1-(Aminomethyl)cyclohexanol #, Cyclohexanol,1-(aminomethyl)-

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XUSXTHMTOSFZII-UHFFFAOYSA-N

71412-02-7

Cyclohexanol, [(3,3-dimethylbicyclo[2.2.1]hept-2-yl)methyl]- (1 supplier)

IUPAC Name: 1-[(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)methyl]cyclohexan-1-ol | CAS Registry Number: 69621-68-7
Synonyms: CTK1H5377

Molecular Formula:	C₁₆H₂₈O	Molecular Weight:	236.392920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OBPZSIXXTLBHMW-UHFFFAOYSA-N

69621-68-7

Cyclohexanol, [1,7,7(or 2,2,3)- (0 suppliers)

90604-88-9

CYCLOHEXANOL, [1-13C] (2 suppliers)

IUPAC Name: cyclohexanol | CAS Registry Number: 38134-57-5
Synonyms: Cyclohexanol-1-13C, Cyclohexyl alcohol-1-13C, SureCN1331910, 492086_ALDRICH, AKOS015913121, I14-46168

Molecular Formula:	C₆H₁₂O	Molecular Weight:	101.151535 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HPXRVTGHNJAIIH-PTQBSOBMSA-N

38134-57-5

Cyclohexanol, 1,1',1''-(1,3,5-benzenetriyl)tris- (1 supplier)

IUPAC Name: 1-[3,5-bis(1-hydroxycyclohexyl)phenyl]cyclohexan-1-ol | CAS Registry Number: 33316-55-1
Synonyms: AGN-PC-0CQO5T, CTK1B8582

Molecular Formula:	C₂₄H₃₆O₃	Molecular Weight:	372.540840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FHCTZVIEFKXOEJ-UHFFFAOYSA-N

33316-55-1

Cyclohexanol, 1,1',1''-(1,3-hexadien-5-yne-1,3,6-triyl)tris- (1 supplier)

IUPAC Name: 1-[3,6-bis(1-hydroxycyclohexyl)hexa-1,3-dien-5-ynyl]cyclohexan-1-ol | CAS Registry Number: 144449-62-7
Synonyms: ACMC-20n40d, CTK0B3111

Molecular Formula:	C₂₄H₃₆O₃	Molecular Weight:	372.540840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JNHZSEJJXKPOSB-UHFFFAOYSA-N

144449-62-7

CYCLOHEXANOL, 1,1'-(1,2-PHENYLENE)BIS- (1 supplier)

IUPAC Name: 1-[2-(1-hydroxycyclohexyl)phenyl]cyclohexan-1-ol | CAS Registry Number: 500206-24-6
Synonyms: CTK1G7571, Cyclohexanol, 1,1'-(1,2-phenylene)bis-

Molecular Formula:	C₁₈H₂₆O₂	Molecular Weight:	274.397840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WMSCDGRYBMTLMK-UHFFFAOYSA-N

500206-24-6

Cyclohexanol, 1,1'-(1,3-propanediyl)bis- (1 supplier)

IUPAC Name: 1-[3-(1-hydroxycyclohexyl)propyl]cyclohexan-1-ol | CAS Registry Number: 101083-14-1
Synonyms: SureCN596112, ACMC-20m454, CTK0G8459

Molecular Formula:	C₁₅H₂₈O₂	Molecular Weight:	240.381620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CQDOMVXWDDTXMO-UHFFFAOYSA-N

101083-14-1

Cyclohexanol, 1,1'-(1,4-butanediyldi-4,1-phenylene)bis[4-propyl- (1 supplier)

IUPAC Name: 1-[4-[4-[4-(1-hydroxy-4-propylcyclohexyl)phenyl]butyl]phenyl]-4-propylcyclohexan-1-ol | CAS Registry Number: 89761-07-9
Synonyms: ACMC-20lq32, SureCN10571723, CTK2J0829

Molecular Formula:	C₃₄H₅₀O₂	Molecular Weight:	490.759600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WVHBCOBXGGDQQE-UHFFFAOYSA-N

89761-07-9

Cyclohexanol, 1,1'-(2-methylene-1,3-propanediyl)bis- (1 supplier)

IUPAC Name: 1-[2-[(1-hydroxycyclohexyl)methyl]prop-2-enyl]cyclohexan-1-ol | CAS Registry Number: 142052-59-3
Synonyms: ACMC-20n15o, AGN-PC-00FC4T, CTK0B6265

Molecular Formula:	C₁₆H₂₈O₂	Molecular Weight:	252.392320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NVGOXKDIYUMPMU-UHFFFAOYSA-N

142052-59-3

Cyclohexanol, 1,1'-(hexahydro-3,6-pyridazinediyl)bis- (1 supplier)

IUPAC Name: 1-[6-(1-hydroxycyclohexyl)diazinan-3-yl]cyclohexan-1-ol | CAS Registry Number: 63008-52-6
Synonyms: CTK1I8516

Molecular Formula:	C₁₆H₃₀N₂O₂	Molecular Weight:	282.421600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UTOUTPCPAHLLOH-UHFFFAOYSA-N

63008-52-6

Cyclohexanol, 1,1'-[[(2,5-dichlorophenyl)imino]di-1-propyne-3,1-diyl]bis- (1 supplier)

IUPAC Name: 1-[3-[2,5-dichloro-N-[3-(1-hydroxycyclohexyl)prop-2-ynyl]anilino]prop-1-ynyl]cyclohexan-1-ol | CAS Registry Number: 88596-47-8
Synonyms: ACMC-20lbq3, CTK3A9152

Molecular Formula:	C₂₄H₂₉Cl₂NO₂	Molecular Weight:	434.398560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZPSJKEJXVSIHEU-UHFFFAOYSA-N

88596-47-8

Cyclohexanol, 1,1'-[[(2-chlorophenyl)imino]di-1-propyne-3,1-diyl]bis- (1 supplier)

IUPAC Name: 1-[3-[2-chloro-N-[3-(1-hydroxycyclohexyl)prop-2-ynyl]anilino]prop-1-ynyl]cyclohexan-1-ol | CAS Registry Number: 88596-40-1
Synonyms: ACMC-20lbpz, AGN-PC-00L6AE, CTK3A9156

Molecular Formula:	C₂₄H₃₀ClNO₂	Molecular Weight:	399.953500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: URVMMBXXJORYKR-UHFFFAOYSA-N

88596-40-1

Cyclohexanol, 1,1'-[[(3-chlorophenyl)imino]di-1-propyne-3,1-diyl]bis- (1 supplier)

IUPAC Name: 1-[3-[3-chloro-N-[3-(1-hydroxycyclohexyl)prop-2-ynyl]anilino]prop-1-ynyl]cyclohexan-1-ol | CAS Registry Number: 88596-43-4
Synonyms: ACMC-20lbq1, AGN-PC-00L6AF, CTK3A9154

Molecular Formula:	C₂₄H₃₀ClNO₂	Molecular Weight:	399.953500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SWJZDSTVVREBCZ-UHFFFAOYSA-N

88596-43-4

Cyclohexanol, 1,1'-[[(4-chlorophenyl)imino]di-1-propyne-3,1-diyl]bis- (1 supplier)

IUPAC Name: 1-[3-[4-chloro-N-[3-(1-hydroxycyclohexyl)prop-2-ynyl]anilino]prop-1-ynyl]cyclohexan-1-ol | CAS Registry Number: 65792-48-5
Synonyms: ZINC02267531, AC1LZ6SO, Oprea1_177798, STOCK1S-44746, CTK1J5786, MolPort-002-547-090, STK525965, AKOS005459265, MCULE-1920705306, 1,1'-{[(4-chlorophenyl)imino]diprop-1-yne-3,1-diyl}dicyclohexanol, 1-[3-[4-chloro-N-[3-(1-hydroxycyclohexyl)prop-2-ynyl]anilino]prop-1-ynyl]cyclohexan-1-ol

Molecular Formula:	C₂₄H₃₀ClNO₂	Molecular Weight:	399.953500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RMVZIUNXJFIDKF-UHFFFAOYSA-N

65792-48-5

Cyclohexanol, 1,1'-[1,2-phenylenebis(oxy-1-propyne-3,1-diyl)]bis- (1 supplier)

IUPAC Name: 1-[3-[2-[3-(1-hydroxycyclohexyl)prop-2-ynoxy]phenoxy]prop-1-ynyl]cyclohexan-1-ol | CAS Registry Number: 83015-69-4
Synonyms: CTK3D5158

Molecular Formula:	C₂₄H₃₀O₄	Molecular Weight:	382.492600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SEBUAIQRMHMYCT-UHFFFAOYSA-N

83015-69-4

Cyclohexanol, 1,1'-[1,3-phenylenebis(oxy-1-propyne-3,1-diyl)]bis- (1 supplier)

IUPAC Name: 1-[3-[3-[3-(1-hydroxycyclohexyl)prop-2-ynoxy]phenoxy]prop-1-ynyl]cyclohexan-1-ol | CAS Registry Number: 83015-70-7
Synonyms: CTK3D5157

Molecular Formula:	C₂₄H₃₀O₄	Molecular Weight:	382.492600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CZLLVPTZXJJEJE-UHFFFAOYSA-N

83015-70-7

Cyclohexanol, 1,1'-[dithiobis(methylene)]bis- (1 supplier)

IUPAC Name: 1-[[(1-hydroxycyclohexyl)methyldisulfanyl]methyl]cyclohexan-1-ol | CAS Registry Number: 61576-55-4
Synonyms: CTK2D7054

Molecular Formula:	C₁₄H₂₆O₂S₂	Molecular Weight:	290.485040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QOFRIILLCOUFIQ-UHFFFAOYSA-N

61576-55-4

Cyclohexanol, 1,1'-azobis-, diformate (ester) (1 supplier)

69773-30-4

Cyclohexanol, 1,1'-dioxybis[2,2,3,3,4,4,5,5,6,6-decafluoro- (1 supplier)

IUPAC Name: 1-(2,2,3,3,4,4,5,5,6,6-decafluoro-1-hydroxycyclohexyl)peroxy-2,2,3,3,4,4,5,5,6,6-decafluorocyclohexan-1-ol | CAS Registry Number: 106813-73-4
Synonyms: ACMC-20malz, AGN-PC-00N4IQ, CTK0D6787

Molecular Formula:	C₁₂H₂F₂₀O₄	Molecular Weight:	590.109944 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	24

InChIKey: MXRISTKGODPOGX-UHFFFAOYSA-N

106813-73-4

Cyclohexanol, 1,2,2,5,5-pentamethyl- (1 supplier)

IUPAC Name: 1,2,2,5,5-pentamethylcyclohexan-1-ol | CAS Registry Number: 90103-39-2
Synonyms: SureCN10399180, CTK3I4465

Molecular Formula:	C₁₁H₂₂O	Molecular Weight:	170.291780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KDMPBKZBYXBOCH-UHFFFAOYSA-N

90103-39-2

Cyclohexanol, 1,2,3,4,5,6-hexachloro-, carbonate (2:1)(9CI) (1 supplier)

IUPAC Name: 2-ethoxy-4-[[2-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 7027-17-0
Synonyms: AC1OBK58, 2-ethoxy-4-[[2-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₂₂H₂₄N₄O₄S₂	Molecular Weight:	472.580360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: FXQUAAJBNWQBBB-UHFFFAOYSA-N

7027-17-0

Cyclohexanol, 1,2,5-trimethyl- (1 supplier)

IUPAC Name: 1,2,5-trimethylcyclohexan-1-ol | CAS Registry Number: 88138-86-7
Synonyms: SureCN2345781, CTK3B7156, AKOS014082770

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

InChIKey: FCZWEWBNRGMFBE-UHFFFAOYSA-N

88138-86-7

Cyclohexanol, 1,2-diethenyl- (1 supplier)

IUPAC Name: 1,2-bis(ethenyl)cyclohexan-1-ol | CAS Registry Number: 93916-11-1
Synonyms: ACMC-20ly7j, 1,2-divinylcyclohexanol, 1,2-divinyl-cyclohexan-1-ol, CTK3F5459, AKOS015906447, I14-21522

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BBFCIPUBASELBS-UHFFFAOYSA-N

93916-11-1

Cyclohexanol, 1,2-dimethyl-, cis- (1 supplier)

19879-11-9

Cyclohexanol, 1,2-dimethyl-, trans- (1 supplier)

19879-12-0

Cyclohexanol, 1,2-dimethyl-3-(trimethylsilyl)- (1 supplier)

IUPAC Name: 1,2-dimethyl-3-trimethylsilylcyclohexan-1-ol | CAS Registry Number: 95837-52-8
Synonyms: ACMC-20m0ba, AGN-PC-00MBIX, CTK3F3273

Molecular Formula:	C₁₁H₂₄OSi	Molecular Weight:	200.393160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CSKVVQPIIZRJDP-UHFFFAOYSA-N

95837-52-8

CYCLOHEXANOL, 1,3,3,5-TETRAMETHYL-5-PHENYL- (1 supplier)

IUPAC Name: 1,3,3,5-tetramethyl-5-phenylcyclohexan-1-ol | CAS Registry Number: 799773-53-8
Synonyms: Cyclohexanol, 1,3,3,5-tetramethyl-5-phenyl-, AGN-PC-02SMKJ, SureCN11475454, CTK2F9231

Molecular Formula:	C₁₆H₂₄O	Molecular Weight:	232.361160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZVVFCFZSQHLQGY-UHFFFAOYSA-N

799773-53-8

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