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CHEMICAL products beginning with : C
58901 to 58950 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,4-(1,1-dimethylethyl)-1-methyl-, trans- (2 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-1-methylcyclohexan-1-ol | CAS Registry Number: 16980-56-6
Synonyms: 4-tert-Butyl-1-methylcyclohexanol, 4-tert-butyl-1-methylcyclohexan-1-ol, 6353-54-4, 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-, Cyclohexanol,4-(1,1-dimethylethyl)-1-methyl-, I14-21703, 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

16980-56-6
Cyclohexanol,4-(1,1-dimethylethyl)-2-(4-phenyl-1-piperidinyl)-, hydrochloride (1:1),(1R,2R,4S)-rel- (1 supplier)
Compound Structure IUPAC Name: (1S,2S,4R)-4-tert-butyl-2-(4-phenylpiperidin-1-yl)cyclohexan-1-ol;hydrochloride | CAS Registry Number: 120447-54-3
Synonyms: (+-)-cis-4-tert-Butyl-2-(4-phenylpiperidino)cyclohexanol hydrochloride, Cyclohexanol, 4-(1,1-dimethylethyl)-2-(4-phenyl-1-piperidinyl)-, hydrochloride, (1-alpha,2-beta,4-alpha)-(+-)-, AC1MIR33, LS-57151, (1S,2S,4R)-4-tert-butyl-2-(4-phenylpiperidin-1-yl)cyclohexan-1-ol hydrochloride

Molecular Formula: C21H34ClNOMolecular Weight: 351.953760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OGNMMIHKPJDMSL-SFZWVAMRSA-N

120447-54-3
CYCLOHEXANOL,4-(1,1-DIMETHYLPROPYL)-,FORMATE (2 suppliers)
Compound Structure IUPAC Name: [4-(2-methylbutan-2-yl)cyclohexyl] formate | CAS Registry Number: 67874-73-1
Synonyms: 4-tert-Amylcyclohexyl formate, EINECS 267-501-6, CID105900, 4-(1,1-Dimethylpropyl)cyclohexyl formate, Cyclohexanol, 4-(1,1-dimethylpropyl)-, formate, Cyclohexanol, 4-(1,1-dimethylpropyl)-, 1-formate

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

InChIKey: DYSYPCUGLFVYAR-UHFFFAOYSA-N

67874-73-1
CYCLOHEXANOL,4-(1,1-DIMETHYLPROPYL)-,PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: [4-(2-methylbutan-2-yl)cyclohexyl] propanoate | CAS Registry Number: 67874-74-2
Synonyms: 4-tert-Amylcyclohexylpropionate, EINECS 267-502-1, CID105901, 4-(1,1-Dimethylpropyl)cyclohexyl propionate, Cyclohexanol, 4-(1,1-dimethylpropyl)-, propanoate, Cyclohexanol, 4-(1,1-dimethylpropyl)-, 1-propanoate

Molecular Formula: C14H26O2Molecular Weight: 226.355040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVISYVOTFWAAPI-UHFFFAOYSA-N

67874-74-2
CYCLOHEXANOL,4-(1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL)- (6 suppliers)
Compound Structure IUPAC Name: 4-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol | CAS Registry Number: 66072-32-0
Synonyms: EINECS 266-122-3, CID106674, 4-((1R,2R,4R)-Born-2-yl)cyclohexanol, Cyclohexanol, 4-(1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)-

Molecular Formula: C16H28OMolecular Weight: 236.392920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LFHQKYSBKVWWOS-UHFFFAOYSA-N

66072-32-0
CYCLOHEXANOL,4-(1-METHYLETHYL)-,PROPANOATE (6 suppliers)
Compound Structure IUPAC Name: (4-propan-2-ylcyclohexyl) propanoate | CAS Registry Number: 63449-95-6
Synonyms: NSC29911, 4-(Isopropyl)cyclohexyl propionate, CID95689, NSC53047, EINECS 264-165-2, Cyclohexanol, 4-(1-methylethyl)-, propanoate, Cyclohexanol, 4-(1-methylethyl)-, 1-propanoate

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

InChIKey: FFEOEKMMMQFWBO-UHFFFAOYSA-N

63449-95-6
Cyclohexanol,4-(1-piperidinyl)- (1 supplier)
Compound Structure IUPAC Name: 4-piperidin-1-ylcyclohexan-1-ol | CAS Registry Number: 1531-95-9
Synonyms: BRN 1237136, Cyclohexanol, 4-piperidino-, 4-(1-Piperidinyl)cyclohexanol, AC1L58AE, SureCN2007941, 4-piperidin-1-ylcyclohexan-1-ol, Cyclohexanol, 4-(1-piperidinyl)-, LS-57235, Cyclohexanol, 4-(1-piperidinyl)- (9CI)

Molecular Formula: C11H21NOMolecular Weight: 183.290540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VHFKXROBNKLENX-UHFFFAOYSA-N

1531-95-9
Cyclohexanol,4-(1-piperidinyl)-, 1-acetate (4 suppliers)
Compound Structure IUPAC Name: (4-piperidin-1-ylcyclohexyl) acetate | CAS Registry Number: 1531-94-8
Synonyms: 4-Piperidinocyclohexyl acetate, BRN 1569326, Cyclohexanol, 4-piperidino-, acetate (ester), 4-(1-Piperidinyl)cyclohexanol acetate (ester), AC1L444M, (4-piperidin-1-ylcyclohexyl) acetate, LS-57236, Cyclohexanol, 4-(1-piperidinyl)-, acetate (ester), Cyclohexanol, 4-(1-piperidinyl)-, acetate (ester) (9CI)

Molecular Formula: C13H23NO2Molecular Weight: 225.327220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HCDGMLMWTNNERJ-UHFFFAOYSA-N

1531-94-8
Cyclohexanol,4-(1-piperidinyl)-, 1-benzoate (4 suppliers)
Compound Structure IUPAC Name: (4-piperidin-1-ylcyclohexyl) benzoate | CAS Registry Number: 1532-10-1
Synonyms: 4-Piperidinocyclohexyl benzoate, BRN 1249382, Cyclohexanol, 4-piperidino-, benzoate (ester), 4-(1-Piperidinyl)cyclohexanol benzoate (ester), AC1L4454, (4-piperidin-1-ylcyclohexyl) benzoate, LS-57238, Cyclohexanol, 4-(1-piperidinyl)-, benzoate (ester), Cyclohexanol, 4-(1-piperidinyl)-, benzoate (ester) (9CI)

Molecular Formula: C18H25NO2Molecular Weight: 287.396600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWJXAKXWAGKBPG-UHFFFAOYSA-N

1532-10-1
Cyclohexanol,4-(1-piperidinyl)-, 1-propanoate (1 supplier)
Compound Structure IUPAC Name: (4-piperidin-1-ylcyclohexyl) propanoate | CAS Registry Number: 1531-97-1
Synonyms: 4-Piperidinocyclohexyl propionate, BRN 1572991, Cyclohexanol, 4-piperidino-, propionate (ester), 4-(1-Piperidinyl)cyclohexanol propanoate (ester), AC1L444P, (4-piperidin-1-ylcyclohexyl) propanoate, LS-57245, Cyclohexanol, 4-(1-piperidinyl)-, propanoate (ester), Cyclohexanol, 4-(1-piperidinyl)-, propanoate (ester) (9CI)

Molecular Formula: C14H25NO2Molecular Weight: 239.353800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KFECPCWZCXLLLD-UHFFFAOYSA-N

1531-97-1
CYCLOHEXANOL,4-(2-AMINOPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-aminopropyl)cyclohexan-1-ol | CAS Registry Number: 773794-80-2
Synonyms: 4-(2-aminopropyl)cyclohexan-1-ol, Cyclohexanol,4- -, AC1L3HHW, AKOS024161181

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

InChIKey: ADCLBPAECZNJRS-UHFFFAOYSA-N

773794-80-2
CYCLOHEXANOL,4-(4-CHLOROPHENYL)-,TRANS- (9 suppliers)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)cyclohexan-1-ol | CAS Registry Number: 98322-65-7
Synonyms: 930766-09-9, SureCN11212374, CYC010, CTK5H2077, 4-(4'-Chlorophenyl)cyclohexanol, 4-(4-chlorophenyl)-1-cyclohexanol, 4-(4-chlorophenyl)cyclohexan-1-ol, ZINC35636708, AKOS015914851, AG-H-80729, 4-(4-CHLORO-PHENYL)-CYCLOHEXANOL, Cyclohexanol, 4-(4-chlorophenyl)-, trans-, FT-0656370, ST51054412, A844437, I14-6925

Molecular Formula: C12H15ClOMolecular Weight: 210.699900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LKOIMBDVTMGGHH-UHFFFAOYSA-N

98322-65-7
CYCLOHEXANOL,4-(5-ETHYLBICYCLO[2.2.1]HEPT-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(5-ethyl-2-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol | CAS Registry Number: 648894-36-4
Synonyms: SureCN5945156, CTK2A2113, AG-G-43729, Cyclohexanol, 4-(5-ethylbicyclo[2.2.1]hept-2-yl)-

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZTQMRBJDJUGQOM-UHFFFAOYSA-N

648894-36-4
Cyclohexanol,4-(6,8-dibromo-1,4-dihydro-3(2H)-quinazolinyl)-, trans- (6 suppliers)
Compound Structure IUPAC Name: 4-(6,8-dibromo-2,4-dihydro-1H-quinazolin-3-yl)cyclohexan-1-ol | CAS Registry Number: 18683-95-9
Synonyms: (1R,4R)-4-(6,8-dibromo-1,2-dihydroquinazolin-3(4H)-yl)cyclohexanol, NA 873 Hydrochloride, SCHEMBL9954531, SCHEMBL9954532, Ambroxol EP Impurity B Hydrochloride, NA-873, STL483387, ZINC67664821, AKOS030230463, Ambroxol Cyclic Impurity Hydrochloride, ZINC100070279, ZINC253496064, API0007019, HE320861, 4-(6,8-dibromo-1,4-dihydroquinazolin-3(2H)-yl)cyclohexanol, CYCLOHEXANOL,4-(6,8-DIBROMO-1,4-DIHYDRO-3(2H)-QUINAZOLINYL)-, TRANS-, trans-4-(6,8-Dibromo-1,4-dihydro-3(2H)-quinazolinyl)cyclohexanol Hydrochloride

Molecular Formula: C14H18Br2N2OMolecular Weight: 390.119 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AJOQVCHLLULVGK-UHFFFAOYSA-N

18683-95-9
Cyclohexanol,4-(cyclohexylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(cyclohexylmethyl)cyclohexan-1-ol | CAS Registry Number: 100544-80-7
Synonyms: 4-Cyclohexylmethylcyclohexanol, 4-(cyclohexylmethyl)cyclohexanol, Cyclohexanol, 4-(cyclohexylmethyl)-, BRN 3233223, NSC67880, AC1L6OKO, AC1Q7B1S, NCIOpen2_000805, 4-(cyclohexylmethyl)cyclohexan-1-ol, AR-1F6807, NSC-67880, LS-57071, 4-06-00-00322 (Beilstein Handbook Reference)

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

InChIKey: QYZFQZJJSMHXOK-UHFFFAOYSA-N

100544-80-7
CYCLOHEXANOL,4-(DIMETHYLAMINO)-,ACETATE ( ESTER),CIS- (2 suppliers)
Compound Structure IUPAC Name: [4-(dimethylamino)cyclohexyl] acetate | CAS Registry Number: 740751-58-0
Synonyms: Cyclohexanol,4- -,acetate ,cis-

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SHNYZYZTYNYDGD-UHFFFAOYSA-N

740751-58-0
CYCLOHEXANOL,4-(ISOPROPYL)-,FORMATE (3 suppliers)
Compound Structure IUPAC Name: (4-propan-2-ylcyclohexyl) formate | CAS Registry Number: 500786-86-7
Synonyms: CYCLOHEXANOL, 4-(1-METHYLETHYL)-, FORMATE (9CI), NSC404474, AC1L84MS, AC1Q6QX4, SCHEMBL1692476, (4-propan-2-ylcyclohexyl) formate, 4-(propan-2-yl)cyclohexyl formate, FCH1564879, NSC-404474, ACM500786867, OR274201

Molecular Formula: C10H18O2Molecular Weight: 170.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYNULQDYNWVSCW-UHFFFAOYSA-N

500786-86-7
CYCLOHEXANOL,4-(TERT-BUTYL)-,ACETATE,CIS- (7 suppliers)
Compound Structure IUPAC Name: (4-tert-butylcyclohexyl) acetate | CAS Registry Number: 10411-92-4
Synonyms: Vertenex, 4-tert-Butylcyclohexyl acetate, p-tert-Butyl cyclohexyl acetate, p-tert-Butylcyclohexyl acetate, 4-t-Butylcyclohexyl acetate, 4-tert-Butyl cyclohexyl acetate, 4-tert-Butylcyclohexanol acetate, 4-tert-Butylhexahydrophenyl acetate, 4-tert butylcyclohexyl acetate 1, 4-tert-butylcyclohexyl acetate 2, W507318_ALDRICH, 347736_ALDRICH, Cyclohexanol, 4-tert-butyl-, acetate, p-tert-Butyl cyclohexyl-acetate cis, EINECS 250-954-9, (4-tert-Butylcyclohexyl)acetate,c&t, MolPort-003-909-155, cis-4-tert-Butylcyclohexyl acetate, NSC 163103, CID36081

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

InChIKey: MBZRJSQZCBXRGK-UHFFFAOYSA-N

10411-92-4
CYCLOHEXANOL,4-(TERT-BUTYL)-,ACETATE,DISTN. RESIDUES (2 suppliers)90342-05-5
CYCLOHEXANOL,4-(TERT-BUTYL)-,ACETATE,LIGHT DISTN. FRACTIONS (3 suppliers)68911-56-8
CYCLOHEXANOL,4-(TERT-BUTYL)-,ACETATE,TRANS- (5 suppliers)
Compound Structure IUPAC Name: (4-tert-butylcyclohexyl) acetate | CAS Registry Number: 1900-69-2
Synonyms: Vertenex, 4-tert-Butylcyclohexyl acetate, p-tert-Butyl cyclohexyl acetate, p-tert-Butylcyclohexyl acetate, 4-t-Butylcyclohexyl acetate, 4-tert-Butyl cyclohexyl acetate, 4-tert-Butylcyclohexanol acetate, 4-tert-Butylhexahydrophenyl acetate, 4-tert butylcyclohexyl acetate 1, 4-tert-butylcyclohexyl acetate 2, W507318_ALDRICH, 347736_ALDRICH, Cyclohexanol, 4-tert-butyl-, acetate, p-tert-Butyl cyclohexyl-acetate cis, EINECS 250-954-9, (4-tert-Butylcyclohexyl)acetate,c&t, MolPort-003-909-155, cis-4-tert-Butylcyclohexyl acetate, NSC 163103, CID36081

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

InChIKey: MBZRJSQZCBXRGK-UHFFFAOYSA-N

1900-69-2
CYCLOHEXANOL,4-(TERT-BUTYL)-,FORMATE (5 suppliers)
Compound Structure IUPAC Name: (4-tert-butylcyclohexyl) formate | CAS Registry Number: 68039-42-9
Synonyms: p-t-Butylcyclohexyl formate, 4-t-Butylcyclohexyl formate, CID95173, NSC21826, EINECS 268-258-9, 4-(1,1-Dimethylethyl)cyclohexyl formate, Cyclohexanol, 4-(1,1-dimethylethyl)-, formate, Cyclohexanol, 4-(1,1-dimethylethyl)-, 1-formate

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

InChIKey: ZIIKTNCFALFPNK-UHFFFAOYSA-N

68039-42-9
CYCLOHEXANOL,4-(TERT-BUTYL)-,PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: (4-tert-butylcyclohexyl) propanoate | CAS Registry Number: 68797-70-6
Synonyms: p-t-Butylcyclohexyl propionate, 4-tert-Butylcyclohexyl propionate, CID82610, EINECS 233-882-2, EINECS 233-883-8, EINECS 272-311-1, cis-4-tert-Butylcyclohexyl propionate, trans-4-tert-Butylcyclohexyl propionate, Cyclohexanol, 4-(1,1-dimethylethyl)-, propanoate, Cyclohexanol, 4-(1,1-dimethylethyl)-, 1-propanoate, 10411-93-5, 10411-95-7

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

InChIKey: QYJZYJNCDKAFJR-UHFFFAOYSA-N

68797-70-6
CYCLOHEXANOL,4-[(1-ETHYL-PIPERIDIN-4-YL)AMINO]-,TRANS- (3 suppliers)
Compound Structure IUPAC Name: 4-[(1-ethylpiperidin-4-yl)amino]cyclohexan-1-ol | CAS Registry Number: 467444-15-1
Synonyms: SDCCGMLS-0064540.P001, AC1O5DGK, Oprea1_207777, CTK8I8008, HMS1582N10, ZINC757688, AKOS000237305, AKOS027407724, AK450511, 4-[(1-ethylpiperidin-4-yl)amino]cyclohexan-1-ol, trans-4-((1-Ethylpiperidin-4-yl)amino)cyclohexanol

Molecular Formula: C13H26N2OMolecular Weight: 226.364 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QGQWCUYDXACTDI-UHFFFAOYSA-N

467444-15-1
CYCLOHEXANOL,4-[(4-ETHYLCYCLOHEXYL)AMINO]-,TRANS- (3 suppliers)
Compound Structure IUPAC Name: 4-[(4-ethylcyclohexyl)amino]cyclohexan-1-ol | CAS Registry Number: 467425-18-9
Synonyms: CTK8I8005, AKOS000237257, AKOS027407721, AKOS031929297, AK450508, OR272269, trans-4-((4-Ethylcyclohexyl)amino)cyclohexanol

Molecular Formula: C14H27NOMolecular Weight: 225.376 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UDJREOLDPGEGEA-UHFFFAOYSA-N

467425-18-9
CYCLOHEXANOL,4-[(AMINOOXY)METHYL]-,CIS- (2 suppliers)
Compound Structure IUPAC Name: 4-(aminooxymethyl)cyclohexan-1-ol | CAS Registry Number: 746570-13-8
Synonyms: Cyclohexanol,4-[ methyl]-,cis-

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LADTYAOFOYVRBC-UHFFFAOYSA-N

746570-13-8
CYCLOHEXANOL,4-[(ISOPROPYL)AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 4-(propan-2-ylamino)cyclohexan-1-ol | CAS Registry Number: 343864-18-6
Synonyms: Cyclohexanol,4-[ amino]-, SCHEMBL105148, SCHEMBL5114565, SCHEMBL10104176, CTK8I3117, AKOS000237312

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

InChIKey: XBSCLDFDTURYBS-UHFFFAOYSA-N

343864-18-6
Cyclohexanol,4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2-ethyl-3-methyl- (0 suppliers)821798-82-7
Cyclohexanol,4-[[2-amino-5-[(2-chlorophenyl)ethynyl]-4-pyrimidinyl]amino]-, trans- (0 suppliers)393856-69-4
Cyclohexanol,4-[[2-amino-5-[(3,4-dichlorophenyl)ethynyl]-4-pyrimidinyl]amino]-, trans- (0 suppliers)393856-63-8
Cyclohexanol,4-[[2-amino-5-[(4-bromophenyl)ethynyl]-4-pyrimidinyl]amino]-, trans- (0 suppliers)393856-71-8
Cyclohexanol,4-[[2-amino-5-[(4-chlorophenyl)ethynyl]-4-pyrimidinyl]amino]-, cis- (0 suppliers)393856-89-8
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- (6 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- (13 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
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