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CHEMICAL products beginning with : C
58301 to 58350 of 75457 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, 2-(2-propenyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enoxycyclohexan-1-ol | CAS Registry Number: 81189-45-9
Synonyms: SCHEMBL3196473, 2-(prop-2-enyloxy)cyclohexan-1-ol

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QVOATHNLGFPNAQ-UHFFFAOYSA-N

81189-45-9
Cyclohexanol, 2-(3,5-dibromo-2-thienyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3,5-dibromothiophen-2-yl)cyclohexan-1-ol | CAS Registry Number: 88089-20-7
Synonyms: AGN-PC-00LAOB, CTK3B8318

Molecular Formula: C10H12Br2OSMolecular Weight: 340.074680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZAFCPQIXEPDCAE-UHFFFAOYSA-N

88089-20-7
Cyclohexanol, 2-(3,6-dichloro-4-pyridazinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3,6-dichloropyridazin-4-yl)cyclohexan-1-ol | CAS Registry Number: 108288-12-6
Synonyms: ACMC-20mbg3, AGN-PC-00153I, CTK0D6377

Molecular Formula: C10H12Cl2N2OMolecular Weight: 247.121080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNFPEDMJFSZNCT-UHFFFAOYSA-N

108288-12-6
Cyclohexanol, 2-(3-butenyl)-3-(2-methoxyphenyl)-, (1R,2S,3R)-rel- (0 suppliers)848844-76-8
Cyclohexanol, 2-(3-chlorophenyl)-2-ethoxy-, trans- (0 suppliers)63641-45-2
Cyclohexanol, 2-(3-chlorophenyl)-2-methoxy-, trans- (0 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(3-chlorophenyl)-2-methoxycyclohexan-1-ol | CAS Registry Number: 106267-86-1
Synonyms: c-2-methoxy-2-(m-chlorophenyl)-r-1-cyclohexanol

Molecular Formula: C13H17ClO2Molecular Weight: 240.727 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FBMVPFTYQCWGKM-OLZOCXBDSA-N

106267-86-1
Cyclohexanol, 2-(3-hydroxy-1-butynyl)-1,3,3-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(3-hydroxybut-1-ynyl)-1,3,3-trimethylcyclohexan-1-ol | CAS Registry Number: 116235-86-0
Synonyms: ACMC-20mm2j, SureCN9782734, CTK0C5688

Molecular Formula: C13H22O2Molecular Weight: 210.312580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BKVVPCFREKQPNT-UHFFFAOYSA-N

116235-86-0
Cyclohexanol, 2-(3-hydroxy-3-methyl-1-butenylidene)-1,3,3-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxy-3-methylbut-1-enylidene)-1,3,3-trimethylcyclohexan-1-ol | CAS Registry Number: 63983-78-8
Synonyms: AGN-PC-00P90C, CTK2A7657

Molecular Formula: C14H24O2Molecular Weight: 224.339160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GWYHZXVKKHNVLY-UHFFFAOYSA-N

63983-78-8
Cyclohexanol, 2-(3-methyl-2-butenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbut-2-enyl)cyclohexan-1-ol | CAS Registry Number: 54928-34-6
Synonyms: CTK1F7891, 54363-09-6, AKOS011020514

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

InChIKey: BAYFJXSKCKAWPW-UHFFFAOYSA-N

54928-34-6
Cyclohexanol, 2-(4-chloro-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-,cis- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-6-methylpyrrolo[2,3-d]pyrimidin-7-yl)cyclohexan-1-ol | CAS Registry Number: 88095-27-6
Synonyms: MolPort-035-689-002, AKOS024261207, AK155698, 2-(4-Chloro-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-7-yl)cyclohexanol

Molecular Formula: C13H16ClN3OMolecular Weight: 265.738640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QMTAAMVVUZPHNN-UHFFFAOYSA-N

88095-27-6
Cyclohexanol, 2-(4-chlorophenyl)-2-(methylamino)-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-5-[(3-heptyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-methyl-6-(4-methylpiperazin-1-yl)-2-oxopyridine-3-carbonitrile | CAS Registry Number: 7063-60-7
Synonyms: AC1NRC3R, 1-ethyl-5-[(3-heptyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-methyl-6-(4-methylpiperazin-1-yl)-2-oxopyridine-3-carbonitrile

Molecular Formula: C25H35N5O2S2Molecular Weight: 501.707700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IEYIJQONDIWOOP-UHFFFAOYSA-N

7063-60-7
Cyclohexanol, 2-(4-fluorophenyl)-, trans- (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)cyclohexan-1-ol | CAS Registry Number: 139360-19-3
Synonyms: ACMC-20mysj, SureCN1138138, AGN-PC-00P6P7, 2-(4-fluorophenyl)cyclohexanol, MolPort-013-883-226, 2-(4-fluorophenyl)cyclohexan-1-ol, Cyclohexanol, 2-(4-fluorophenyl)-, AKOS011887133, KB-66857, EN300-77251, T7104020, 851337-37-6

Molecular Formula: C12H15FOMolecular Weight: 194.245303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WOONSTDBFNVLTK-UHFFFAOYSA-N

139360-19-3
Cyclohexanol, 2-(4-methoxyphenoxy)-, (1R,2R)-rel- (0 suppliers)169265-73-0
Cyclohexanol, 2-(4-methoxyphenyl)-, (1S,2R)- (1 supplier)
Compound Structure IUPAC Name: (1S,2R)-2-(4-methoxyphenyl)cyclohexan-1-ol | CAS Registry Number: 146744-35-6
Synonyms: CTK0E9250, ZINC00393739

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FHVVYVTWZBXZBN-OLZOCXBDSA-N

146744-35-6
Cyclohexanol, 2-(4-methyl-1-piperazinyl)-, trans- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpiperazin-1-yl)cyclohexan-1-ol | CAS Registry Number: 100696-05-7
Synonyms: ACMC-20m3ro, AGN-PC-00MLPS, SureCN8154978, AKOS009123796, 2-(4-methylpiperazin-1-yl)cyclohexan-1-ol, TRANS-2-(4-METHYLPIPERAZIN-1-YL)CYCLOHEXANOL

Molecular Formula: C11H22N2OMolecular Weight: 198.305180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XNPIZFXPYIILPL-UHFFFAOYSA-N

100696-05-7
Cyclohexanol, 2-(4-methyl-2-pyridinyl)-, (1R,2S)-rel- (0 suppliers)402825-14-3
Cyclohexanol, 2-(4-morpholinyl)-, (1R,2R)- (2 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-morpholin-4-ylcyclohexan-1-ol | CAS Registry Number: 161277-46-9
Synonyms: SureCN908149, CTK0E6542, MolPort-008-154-079, SBB051149, ZINC34161435, AKOS005173336, (1R,2R)-2-(morpholin-4-yl)cyclohexan-1-ol, 14909-79-6

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VRWZNEVHNNIRKP-NXEZZACHSA-N

161277-46-9
Cyclohexanol, 2-(4-pentynyl)- (1 supplier)
Compound Structure IUPAC Name: 2-pent-4-ynylcyclohexan-1-ol | CAS Registry Number: 88854-26-6
Synonyms: ACMC-20legb, AGN-PC-00L8M7, CTK3A5611

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JTWONVNSXVBERG-UHFFFAOYSA-N

88854-26-6
CYCLOHEXANOL, 2-(4-PHENYL-1-PIPERIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: aziridin-1-yl-(2-methylphenyl)methanone | CAS Registry Number: 2453-32-9
Synonyms: Aziridine, 1-(o-toluoyl)-, NSC69503, AC1L5HC6, AC1Q5D1H, NCIOpen2_000535, CTK4F3844, AR-1H7650, NSC-69503, AG-J-02144, aziridin-1-yl(2-methylphenyl)methanone, aziridin-1-yl-(2-methylphenyl)methanone, Methanone,1-aziridinyl(2-methylphenyl)-, Aziridine,1-(2-methylbenzoyl)- (9CI); Aziridine, 1-o-toluoyl- (7CI,8CI);1-o-Toluoylaziridine; Aziridine, 1-(o-methylbenzoyl)-; ENT 50550; NSC 69503

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: APAHMQGTXGGVQQ-UHFFFAOYSA-N

2453-32-9
Cyclohexanol, 2-(5-hydroxy-3-methyl-1,3-pentadienyl)-1,3,3-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(5-hydroxy-3-methylpenta-1,3-dienyl)-1,3,3-trimethylcyclohexan-1-ol | CAS Registry Number: 88600-00-4
Synonyms: ACMC-20lbso, CTK3A9062

Molecular Formula: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FITIILWHYKZVGF-UHFFFAOYSA-N

88600-00-4
Cyclohexanol, 2-(5-methyl-2-nitrophenoxy)-, cis- (1 supplier)
Compound Structure IUPAC Name: (1R,2S)-2-(5-methyl-2-nitrophenoxy)cyclohexan-1-ol | CAS Registry Number: 114157-76-5
Synonyms: CTK0C7752

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WEBVNVUOVWODPZ-NEPJUHHUSA-N

114157-76-5
Cyclohexanol, 2-(5-methyl-2-nitrophenoxy)-, trans- (0 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-(5-methyl-2-nitrophenoxy)cyclohexan-1-ol | CAS Registry Number: 114157-72-1
Synonyms: CTK0C7753

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WEBVNVUOVWODPZ-VXGBXAGGSA-N

114157-72-1
Cyclohexanol, 2-(5-phenyl-1H-tetrazol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(5-phenyltetrazol-1-yl)cyclohexan-1-ol | CAS Registry Number: 83576-18-5
Synonyms: CTK3D1659

Molecular Formula: C13H16N4OMolecular Weight: 244.292340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LXPQZDMOIZEZOZ-UHFFFAOYSA-N

83576-18-5
Cyclohexanol, 2-(5-phenyl-4-pentynyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(5-phenylpent-4-ynyl)cyclohexan-1-ol | CAS Registry Number: 88854-23-3
Synonyms: ACMC-20leg8, AGN-PC-00L8M6, CTK3A5614

Molecular Formula: C17H22OMolecular Weight: 242.355980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JCGFGGMSFAABCA-UHFFFAOYSA-N

88854-23-3
Cyclohexanol, 2-(aminomethyl)-1-(3-methoxyphenyl)-, (1R,2R)-rel- (1 supplier)185502-39-0
Cyclohexanol, 2-(butylamino)-, (1R,2R)-rel- (0 suppliers)60093-75-6
Cyclohexanol, 2-(butylamino)-3,4,5,6-tetrakis(phenylmethoxy)-,(1R,2R,3S,4R,5R,6S)- (0 suppliers)474397-89-2
Cyclohexanol, 2-(chloromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)cyclohexan-1-ol | CAS Registry Number: 113662-55-8
Synonyms: 2-(chloromethyl)cyclohexanol, 54599-42-7, NSC100900, ACMC-20cunu, AC1L6D7S, AC1Q3U9X, NCIOpen2_001798, 2-(chloromethyl)cyclohexan-1-ol, CTK0C8991, AR-1C8778, AKOS006386206, NSC-100900

Molecular Formula: C7H13ClOMolecular Weight: 148.630520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UTAROSANKCOAPY-UHFFFAOYSA-N

113662-55-8
Cyclohexanol, 2-(cyclopentadienyl)- (1 supplier)
Compound Structure IUPAC Name: 2-cyclopenta-1,3-dien-1-ylcyclohexan-1-ol | CAS Registry Number: 57383-32-1
Synonyms: CTK1F2182

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IGBJXMGFFUODQQ-UHFFFAOYSA-N

57383-32-1
Cyclohexanol, 2-(diethoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(diethoxymethyl)cyclohexan-1-ol | CAS Registry Number: 89186-00-5
Synonyms: ACMC-20liqi, AGN-PC-00KJ7T

Molecular Formula: C11H22O3Molecular Weight: 202.290580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZTXPZFBBXRHPRX-UHFFFAOYSA-N

89186-00-5
Cyclohexanol, 2-(diethylamino)- (0 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)cyclohexan-1-ol | CAS Registry Number: 30727-30-1
Synonyms: DIETHYL-(2-HYDROXYCYCLOHEXYL)-AMINE, 7432-60-2, AGN-PC-00PO9D, SureCN4791211, CTK1B3195, AKOS009123557, AG-G-95348

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DAWVZTZTFCFKJZ-UHFFFAOYSA-N

30727-30-1
Cyclohexanol, 2-(dimethoxymethyl)-, trans- (0 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-(dimethoxymethyl)cyclohexan-1-ol | CAS Registry Number: 113345-65-6
Synonyms: CTK0C9897

Molecular Formula: C9H18O3Molecular Weight: 174.237420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VDFSSPXUFRSERF-HTQZYQBOSA-N

113345-65-6
Cyclohexanol, 2-(dimethylamino)-, (1S-trans)- (2 suppliers)
Compound Structure IUPAC Name: (1S,2S)-2-(dimethylamino)cyclohexan-1-ol | CAS Registry Number: 29783-01-5
Synonyms: trans-2-(Dimethylamino)cyclohexanol (mixture of trans-isomerS), SCHEMBL3087522, ZINC1677382, MFCD17676231, AKOS026735796, 2beta-(Dimethylamino)-1alpha-cyclohexanol, I14-12097

Molecular Formula: C8H17NOMolecular Weight: 143.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UFUVLAQFZSUWHR-YUMQZZPRSA-N

29783-01-5
Cyclohexanol, 2-(dimethylphenylsilyl)-, 3,5-dinitrobenzoate, trans- (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-2-[dimethyl(phenyl)silyl]cyclohexan-1-ol;3,5-dinitrobenzoic acid | CAS Registry Number: 141516-70-3
Synonyms: CTK0B6922

Molecular Formula: C21H26N2O7SiMolecular Weight: 446.525840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: APUXZYSDVMLNKS-DTPOWOMPSA-N

141516-70-3
Cyclohexanol, 2-(dimethylphosphinyl)-, trans- (0 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-dimethylphosphorylcyclohexan-1-ol | CAS Registry Number: 89618-70-2
Synonyms: CTK2J3083

Molecular Formula: C8H17O2PMolecular Weight: 176.193142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZYEBTUCQOSUTCR-HTQZYQBOSA-N

89618-70-2
Cyclohexanol, 2-(diphenylmethyl)-, trans- (0 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-benzhydrylcyclohexan-1-ol | CAS Registry Number: 104197-78-6
Synonyms: CTK0G6521

Molecular Formula: C19H22OMolecular Weight: 266.377380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JHOMPXLUNLZZII-QZTJIDSGSA-N

104197-78-6
CYCLOHEXANOL, 2-(DIPHENYLPHOSPHINO)-, (1R,2R)- (0 suppliers)166582-19-0
Cyclohexanol, 2-(diphenylphosphino)-, trans- (2 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-diphenylphosphanylcyclohexan-1-ol | CAS Registry Number: 154781-55-2
Synonyms: CTK0B0901

Molecular Formula: C18H21OPMolecular Weight: 284.332502 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GQHRWOLYFCDDBA-QZTJIDSGSA-N

154781-55-2
Cyclohexanol, 2-(ethylthio)-, trans- (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-2-ethylsulfanylcyclohexan-1-ol | CAS Registry Number: 58198-41-7
Synonyms: CTK1E0387

Molecular Formula: C8H16OSMolecular Weight: 160.277040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHIANSMRVHNBTE-HTQZYQBOSA-N

58198-41-7
Cyclohexanol, 2-(iodomethyl)-, acetate, trans- (0 suppliers)
Compound Structure IUPAC Name: acetic acid;(1R,2R)-2-(iodomethyl)cyclohexan-1-ol | CAS Registry Number: 62872-60-0
Synonyms: CTK1I8875

Molecular Formula: C9H17IO3Molecular Weight: 300.133950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ICJGKUKZPFOECU-UOERWJHTSA-N

62872-60-0
Cyclohexanol, 2-(methoxymethoxy)-, cis- (0 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(methoxymethoxy)cyclohexan-1-ol | CAS Registry Number: 89449-93-4
Synonyms: CTK2J5637

Molecular Formula: C8H16O3Molecular Weight: 160.210840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QGLIJYYHMDSNIR-SFYZADRCSA-N

89449-93-4
CYCLOHEXANOL, 2-(METHYLAMINO)-, (1R,2R)- (8 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-(methylamino)cyclohexan-1-ol | CAS Registry Number: 21651-83-2
Synonyms: (1R,2R)-2-(Methylamino)cyclohexanol, SureCN2369620, CTK0J7282, MolPort-006-170-471, (1R,2R)-2-Methylaminocyclohexanol, ANW-66165, AK-81995, QC-10202, KB-205299, Cyclohexanol, 2-(methylamino)-, (1R,2R)-

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

InChIKey: HILGAVODIXBHHR-RNFRBKRXSA-N

21651-83-2
Cyclohexanol, 2-(methylamino)-, (1S,2R)- (0 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-(methylamino)cyclohexan-1-ol | CAS Registry Number: 112708-89-1
Synonyms: SureCN1360660, CTK0G1435, AG-L-65242

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

InChIKey: HILGAVODIXBHHR-RQJHMYQMSA-N

112708-89-1
CYCLOHEXANOL, 2-(OCTYLOXY)-5-[2-(TRIMETHOXYSILYL)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-octoxy-5-(2-trimethoxysilylethyl)cyclohexan-1-ol | CAS Registry Number: 391682-98-7
Synonyms: CTK1B4222, Cyclohexanol, 2-(octyloxy)-5-[2-(trimethoxysilyl)ethyl]-

Molecular Formula: C19H40O5SiMolecular Weight: 376.603400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: REJCOMOAKWBNAM-UHFFFAOYSA-N

391682-98-7
CYCLOHEXANOL, 2-(PENTYLOXY)- (2 suppliers)
Compound Structure IUPAC Name: 5-ethyl-2-phenylmorpholine | CAS Registry Number: 7250-96-6
Synonyms: 5-ethyl-2-phenylmorpholine, NSC30323, AC1L5OA3, AC1Q70J2, CTK5D6293, AR-1G8061, NSC-30323, AKOS009387743, AG-J-29263

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VKCOXHBUQIUVSF-UHFFFAOYSA-N

7250-96-6
Cyclohexanol, 2-(phenylamino)- (1 supplier)
Compound Structure IUPAC Name: 2-anilinocyclohexan-1-ol | CAS Registry Number: 38382-30-8
Synonyms: SureCN432133, CTK1B4926, MolPort-013-041-052, AKOS010107579

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ABSZYEUMTNJQPI-UHFFFAOYSA-N

38382-30-8
Cyclohexanol, 2-(phenylamino)-, (1R,2R)-rel- (0 suppliers)75907-11-8
Cyclohexanol, 2-(phenylmethoxy)-, (1S,2S)- (1 supplier)
Compound Structure IUPAC Name: (1S,2S)-2-phenylmethoxycyclohexan-1-ol | CAS Registry Number: 85761-39-3
Synonyms: CTK2I3958

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OZOOGFVOCPMNTN-STQMWFEESA-N

85761-39-3
Cyclohexanol, 2-(phenylmethoxy)-, acetate, (1R,2R)- (1 supplier)
Compound Structure IUPAC Name: acetic acid;(1R,2R)-2-phenylmethoxycyclohexan-1-ol | CAS Registry Number: 125992-57-6
Synonyms: CTK0C2214

Molecular Formula: C15H22O4Molecular Weight: 266.332780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JWPVEELGYUCCOB-OJERSXHUSA-N

125992-57-6
Cyclohexanol, 2-(phenylmethyl)-, (1R,2S)- (1 supplier)
Compound Structure IUPAC Name: (1R,2S)-2-benzylcyclohexan-1-ol | CAS Registry Number: 121961-01-1
Synonyms: SureCN8414650, CTK0F8074

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OXELMKYUIJQOJR-QWHCGFSZSA-N

121961-01-1
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