Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products : Other
10601 to 10650 of 316898 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 208 209 210 211 212 [213] 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(1-cyclobutylpyrrolidin-3-yl)methanol (1 supplier)1342380-25-9
(1-Cycloheptyl-1H-1,2,3-triazol-4-yl)methanamine (1 supplier)1557505-07-3
(1-Cycloheptyl-1h-1,2,3-triazol-4-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: (1-cycloheptyltriazol-4-yl)methanol | CAS Registry Number: 1545685-52-6
Synonyms: (1-cycloheptyl-1H-1,2,3-triazol-4-yl)methanol, AKOS021248965, ZINC128375554, F1907-0295

Molecular Formula: C10H17N3OMolecular Weight: 195.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HEJRDBCXMOBVSS-UHFFFAOYSA-N

1545685-52-6
(1-Cycloheptylazetidin-2-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (1-cycloheptylazetidin-2-yl)methanol | CAS Registry Number: 2060025-49-0
Synonyms: (1-cycloheptylazetidin-2-yl)methanol

Molecular Formula: C11H21NOMolecular Weight: 183.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NVKZXTPCUNGWOV-UHFFFAOYSA-N

2060025-49-0
(1-CYCLOHEXEN-1-YL)FERROCENE (11 suppliers)
Compound Structure IUPAC Name: cyclopenta-1,3-diene;1-cyclopenta-1,3-dien-1-ylcyclohexene;iron(2+) | CAS Registry Number: 33183-07-2
Synonyms: Cyclohexenylferrocene, Ferrocenecyclohexen-1-yl, (1-Cyclohexen-1-yl)-ferrocene, ACT07093, Cyclohexenylbis(cyclopentadienyl) Iron, F0312

Molecular Formula: C16H18FeMolecular Weight: 266.159120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDKXJCXVYKWFJE-UHFFFAOYSA-N

33183-07-2
(1-CYCLOHEXEN-1-YLETHYNYL)BENZENE (2 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexen-1-yl)ethynylbenzene | CAS Registry Number: 13456-84-3
Synonyms: CTK4B9281, AG-D-70620

Molecular Formula: C14H14Molecular Weight: 182.260960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FEKPXSPSTYPWLB-UHFFFAOYSA-N

13456-84-3
(1-Cyclohexenyl)acetaldehyde (4 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexen-1-yl)acetaldehyde | CAS Registry Number: 42370-81-0
Synonyms: cyclohexenyl acetyl, oxo-ethylcyclohexen, cyclohexenylacetaldehyde, cyclohexenylmethylcarbonyl, cyclohexen-1 acetaldehyde, AGN-PC-00JV9U, cyclohexen-1-yl-acetaldehyde, cyclohexen-1 -yl-acetaldehyde, SCHEMBL826103, 2-(cyclohexen-1-yl)acetaldehyde, CTK8I7018, MolPort-022-878-921, 1-(1-cyclohex-l-enyl)-acetaldehyde, 2-(cyclohex-1-en-1-yl)acetaldehyde, AKOS022504465

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PBOBLKQSJBKASY-UHFFFAOYSA-N

42370-81-0
(1-Cyclohexyl-1H-1,2,3-triazol-4-yl)methanamine (1 supplier)1248796-35-1
(1-Cyclohexyl-1h-1,2,3-triazol-4-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: (1-cyclohexyltriazol-4-yl)methanol | CAS Registry Number: 1249257-87-1
Synonyms: (1-cyclohexyl-1H-1,2,3-triazol-4-yl)methanol, (1-cyclohexyltriazol-4-yl)methanol, SCHEMBL16835241, ZINC52221723, AKOS011689319, F1907-0294

Molecular Formula: C9H15N3OMolecular Weight: 181.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UNEKBJHHSKPZEJ-UHFFFAOYSA-N

1249257-87-1
(1-cyclohexyl-1H-1,3-benzodiazol-5-yl)boronic acid (3 suppliers)
Compound Structure IUPAC Name: (1-cyclohexylbenzimidazol-5-yl)boronic acid | CAS Registry Number: 2377608-17-6
Synonyms: (1-Cyclohexyl-1,3-benzodiazol-5-yl)boronic acid, ZINC170001866, AT16719, BS-33596, (1-cyclohexylbenzimidazol-5-yl)boronic acid, (1-CYCLOHEXYL-1H-BENZO[D]IMIDAZOL-5-YL)BORONIC ACID

Molecular Formula: C13H17BN2O2Molecular Weight: 244.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AXOLVRPQMWZHST-UHFFFAOYSA-N

2377608-17-6
(1-CYCLOHEXYL-1H-BENZIMIDAZOL-2-YL)THIO]ACETIC ACID 95% (5 suppliers)
Compound Structure IUPAC Name: 2-(1-cyclohexylbenzimidazol-2-yl)sulfanylacetic acid | CAS Registry Number: 331963-97-4
Synonyms: BAS 00693452, AC1LF0CY, ChemDiv1_001311, Ambcb6778603, Oprea1_297575, Oprea1_738321, MLS000715128, CHEMBL1724167, CHEMBRDG-BB6778603, HMS590L13, MolPort-001-943-560, HMS2710B05, AKOS000544892, MCULE-2509753785, AJ-11814, AK108195, SMR000275107, W-7904, [(1-cyclohexyl-1H-benzimidazol-2-yl)thio]acetic acid, 2-(1-cyclohexylbenzimidazol-2-yl)sulfanylacetic acid

Molecular Formula: C15H18N2O2SMolecular Weight: 290.380620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TUBXMRNWYPJFOL-UHFFFAOYSA-N

331963-97-4
(1-Cyclohexyl-1H-benzo[d]imidazol-5-yl)methanamine (1 supplier)1310208-24-2
(1-Cyclohexyl-1h-imidazol-4-yl)methanamine (0 suppliers)1368918-61-9
(1-CYCLOHEXYL-1H-IMIDAZOL-5-YL)METHANOL 95% (8 suppliers)
Compound Structure IUPAC Name: (3-cyclohexylimidazol-4-yl)methanol | CAS Registry Number: 80304-48-9
Synonyms: (1-Cyclohexyl-1H-imidazol-5-yl)methanol, Ambcb4016576, SureCN11397041, CTK5E7674, MolPort-008-382-986, ZINC16577377, AKOS006282769, AG-H-22796

Molecular Formula: C10H16N2OMolecular Weight: 180.246840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLUAESWSQMVJSC-UHFFFAOYSA-N

80304-48-9
(1-Cyclohexyl-1h-pyrazol-3-yl)methanamine (0 suppliers)1488061-65-9
(1-Cyclohexyl-1H-pyrazol-3-yl)methanamine dihydrochloride (1 supplier)2305253-50-1
(1-Cyclohexyl-1H-pyrazol-3-yl)methanol (1 supplier)1339332-70-5
(1-Cyclohexyl-1H-pyrazol-4-yl)boronic acid (4 suppliers)2225155-52-0
(1-cyclohexyl-1H-pyrazol-4-yl)methanamine (4 suppliers)
Compound Structure IUPAC Name: (1-cyclohexylpyrazol-4-yl)methanamine | CAS Registry Number: 1199773-51-7
Synonyms: AKOS010523461, AM20070449

Molecular Formula: C10H17N3Molecular Weight: 179.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUHDPSAUYMUIIU-UHFFFAOYSA-N

1199773-51-7
(1-Cyclohexyl-1H-pyrazol-4-yl)methanol (3 suppliers)861135-99-1
(1-Cyclohexyl-1H-pyrazol-5-yl)methanamine (1 supplier)1781189-37-4
(1-CYCLOHEXYL-1H-TETRAZOL-5-YL)METHYL]AMINE HYDROCHLORIDE, 95+% (1 supplier)
(1-CYCLOHEXYL-1H-TETRAZOL-5-YLSULFANYL)-ACETIC ACID (1 supplier)
(1-Cyclohexyl-2,2,2-trifluoroethyl)benzene (1 supplier)
Compound Structure IUPAC Name: (1-cyclohexyl-2,2,2-trifluoroethyl)benzene | CAS Registry Number: 73899-23-7
Synonyms: (1-cyclohexyl-2,2,2-trifluoroethyl)benzene, AKOS005257937

Molecular Formula: C14H17F3Molecular Weight: 242.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CMTQUSAYGXQXLH-UHFFFAOYSA-N

73899-23-7
(1-Cyclohexyl-2,5-dimethyl-1H-pyrrol-3-yl)methanol (0 suppliers)
(1-Cyclohexyl-2,5-dioxo-imidazolidin-4-yl)-acetic acid (2 suppliers)
(1-CYCLOHEXYL-2,5-DIOXOIMIDAZOLIDIN-4-YL)ACETIC ACID, 95% (9 suppliers)
Compound Structure IUPAC Name: 2-(1-cyclohexyl-2,5-dioxoimidazolidin-4-yl)acetic acid | CAS Registry Number: 1008075-30-6
Synonyms: (1-Cyclohexyl-2,5-dioxo-imidazolidin-4-yl)-acetic acid, SBB011798, 2-(1-cyclohexyl-2,5-dioxoimidazolidin-4-yl)acetic acid, ASN 03220325, AC1O5N3O, MLS000716711, CTK7J2583, MolPort-000-018-306, HMS1699C10, HMS2640B07, STK895050, AKOS000300273, AG-A-00702, MCULE-6747820934, AK-55242, SMR000278228, (1-cyclohexyl-2,5-dioxoimidazolidin-4-yl)acetic acid, 2-(1-cyclohexyl-2,5-dioxo-1,3-diazolidin-4-yl)acetic acid

Molecular Formula: C11H16N2O4Molecular Weight: 240.255740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PYFPTMQCFCCZFE-UHFFFAOYSA-N

1008075-30-6
(1-cyclohexyl-2-phenylazetidin-3-yl)-phenylmethanone (2 suppliers)
Compound Structure IUPAC Name: (1-cyclohexyl-2-phenylazetidin-3-yl)-phenylmethanone | CAS Registry Number: 18599-85-4
Synonyms: NSC167281, AGN-PC-0JPFEK, AC1L6QHS, NSC167154, NSC-167154, NSC-167281, (1-cyclohexyl-2-phenyl-azetidin-3-yl)-phenyl-methanone

Molecular Formula: C22H25NOMolecular Weight: 319.440000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ITKHXTZLDBGPSP-UHFFFAOYSA-N

18599-85-4
(1-Cyclohexyl-2-phenylpiperidin-3-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: (1-cyclohexyl-2-phenylpiperidin-3-yl)methanol | CAS Registry Number: 439109-52-1
Synonyms: (1-cyclohexyl-2-phenylpiperidin-3-yl)methanol, (1-cyclohexyl-2-phenyl-3-piperidinyl)methanol, Oprea1_818953, AKOS005093804, MCULE-6457391587, 5R-0083

Molecular Formula: C18H27NOMolecular Weight: 273.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSJBIUWOUITRHG-UHFFFAOYSA-N

439109-52-1
(1-Cyclohexyl-2-pyrrolidin-1-yl-ethyl)-methyl-amine (12 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-N-methyl-2-pyrrolidin-1-ylethanamine | CAS Registry Number: 672310-00-8
Synonyms: CTK5C5893, AB14924, AG-G-54009, A12853, 2-cyclohexyl-3-(pyrrolidin-1-yl)propan-1-amine, 1-CYCLOHEXYL-N-METHYL-2-(PYRROLIDIN-1-YL)ETHANAMINE

Molecular Formula: C13H26N2Molecular Weight: 210.358940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QHVKQGXQHOCVNK-UHFFFAOYSA-N

672310-00-8
(1-CYCLOHEXYL-2-PYRROLIDIN-1-YL-ETHYL)-METHYL-AMINE, 98% (1 supplier)
(1-cyclohexyl-3,4-dimethyl-2,6-dioxopyrimidin-5-yl)-[2-(dimethylamino)acetyl]azanium bromide (2 suppliers)
Compound Structure IUPAC Name: (1-cyclohexyl-3,4-dimethyl-2,6-dioxopyrimidin-5-yl)-[2-(dimethylamino)acetyl]azanium;bromide | CAS Registry Number: 97703-22-5
Synonyms: AC1L1MP9, LS-9289, Acetamide, 2-(dimethylamino)-N-(3-cyclohexyl-1,6-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-, hydrobromide

Molecular Formula: C16H27BrN4O3Molecular Weight: 403.314580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NOIBJNVNZGCHJD-UHFFFAOYSA-N

97703-22-5
(1-Cyclohexyl-3-ethoxycarbonyl-4-piperidinyl)=p-aminobenzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(4-aminobenzoyl)oxy-1-cyclohexylpiperidine-3-carboxylate | CAS Registry Number: 67011-46-5
Synonyms: AC1NX5QL, ethyl 4-(4-aminobenzoyl)oxy-1-cyclohexylpiperidine-3-carboxylate

Molecular Formula: C21H30N2O4Molecular Weight: 374.481 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PZCORWFPBIHHCU-UHFFFAOYSA-N

67011-46-5
(1-CYCLOHEXYL-3-HYDROXY-PROPYL)-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)
(1-Cyclohexyl-3-methyl-1h-pyrazol-4-yl)methanamine (0 suppliers)1216666-23-7
(1-Cyclohexyl-3-methyl-1h-pyrazol-4-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (1-cyclohexyl-3-methylpyrazol-4-yl)methanol | CAS Registry Number: 1216013-67-0
Synonyms: (1-CYCLOHEXYL-3-METHYL-1H-PYRAZOL-4-YL)METHANOL

Molecular Formula: C11H18N2OMolecular Weight: 194.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BBLGKHBYQWVWCL-UHFFFAOYSA-N

1216013-67-0
(1-cyclohexyl-3-methyl-aziridin-2-yl)-(4-phenylphenyl)methanone (1 supplier)
Compound Structure IUPAC Name: (1-cyclohexyl-3-methylaziridin-2-yl)-(4-phenylphenyl)methanone | CAS Registry Number: 6372-59-4
Synonyms: NSC225081, AC1L7MAL, DTXSID70980168, LLSKEKBOVLLBNO-UHFFFAOYSA-N, NSC255291, NSC-225081, NSC-255291, (1-cyclohexyl-3-methylaziridin-2-yl)-(4-phenylphenyl)methanone, ([1,1'-Biphenyl]-4-yl)(1-cyclohexyl-3-methylaziridin-2-yl)methanone, [1,1'-Biphenyl]-4-yl(1-cyclohexyl-3-methyl-2-aziridinyl)methanone #, Methanone,1'-biphenyl]-4-yl(1-cyclohexyl-3-methyl-2-aziridinyl)-, cis-, Methanone, [1,1'-biphenyl]-4-yl(1-cyclohexyl-3-methyl-2-aziridinyl)-, trans-

Molecular Formula: C22H25NOMolecular Weight: 319.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LLSKEKBOVLLBNO-UHFFFAOYSA-N

6372-59-4
(1-cyclohexyl-3-phenylaziridin-2-yl)-phenylmethanone (2 suppliers)
Compound Structure IUPAC Name: (1-cyclohexyl-3-phenylaziridin-2-yl)-phenylmethanone | CAS Registry Number: 2211-61-2
Synonyms: 40447-11-8, methanone,(1-cyclohexyl-3-phenyl-2-aziridinyl)phenyl-, trans-, NSC167160, AC1L6AKZ, AC1Q5F0K, AGN-PC-005M73, SCHEMBL11246779, CTK1D7676, FAJJGXYGLDMYOP-UHFFFAOYSA-N, AR-1J4131, NSC150267, AG-K-18947, NSC-150267, NSC-167160, WLN: T3NTJ BVR& CR& A- AL6TJ, cis-3-Benzoyl-1-cyclohexyl-2-phenylaziridine, (1-cyclohexyl-3-phenylaziridin-2-yl)(phenyl)methanone, (1-Cyclohexyl-3-phenyl-2-aziridinyl)(phenyl)methanone #, (1-cyclohexyl-3-phenyl-aziridin-2-yl)-phenyl-methanone, Methanone, (1-cyclohexyl-3-phenyl-2-aziridinyl)phenyl-

Molecular Formula: C21H23NOMolecular Weight: 305.413420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FAJJGXYGLDMYOP-UHFFFAOYSA-N

2211-61-2
(1-Cyclohexyl-5-ethyl-1H-1,2,3-triazol-4-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: (1-cyclohexyl-5-ethyltriazol-4-yl)methanamine | CAS Registry Number: 1501507-76-1

Molecular Formula: C11H20N4Molecular Weight: 208.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PUHIZMDGWIPBJA-UHFFFAOYSA-N

1501507-76-1
(1-Cyclohexyl-piperidin-4-yl)-acetic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(1-cyclohexylpiperidin-4-yl)acetic acid;hydrochloride | CAS Registry Number: 1229627-15-9
Synonyms: (1-cyclohexylpiperidin-4-yl)acetic acid hydrochloride

Molecular Formula: C13H24ClNO2Molecular Weight: 261.790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NIZTUWPDLLQASG-UHFFFAOYSA-N

1229627-15-9
(1-Cyclohexylazetidin-2-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (1-cyclohexylazetidin-2-yl)methanol | CAS Registry Number: 31247-32-2
Synonyms: (1-cyclohexylazetidin-2-yl)methanol

Molecular Formula: C10H19NOMolecular Weight: 169.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZGFZFNXAXDGQGF-UHFFFAOYSA-N

31247-32-2
(1-CYCLOHEXYLAZIRIDIN-2-YL)METHANOL (3 suppliers)
Compound Structure IUPAC Name: (1-cyclohexylaziridin-2-yl)methanol | CAS Registry Number: 6299-50-9
Synonyms: MLS002608648, NIOSH/CM7953000, NSC44680, 1-Cyclohexyl-2-aziridinemethanol, 2-Aziridinemethanol, 1-cyclohexyl-, CID239534, 1-Cyclohexyl-2-hydroxymethyl-aethylenimin, LS-23265, SMR001527394, CM7953000, 1-Cyclohexyl-2-hydroxymethyl-aethylenimin [German]

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QHLFFRWYPHBPAG-UHFFFAOYSA-N

6299-50-9
(1-Cyclohexylcyclohexyl)methanamine Hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (1-cyclohexylcyclohexyl)methanamine;hydrochloride | CAS Registry Number: 854707-91-8
Synonyms: (1-cyclohexylcyclohexyl)methanamine hydrochloride, MCULE-5048324315, NE27960, {[1,1'-bi(cyclohexane)]-1-yl}methanamine hydrochloride, Z1552027035

Molecular Formula: C13H26ClNMolecular Weight: 231.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HSFOGMNAHNFCQU-UHFFFAOYSA-N

854707-91-8
(1-CYCLOHEXYLCYCLOPROPYL)AMINE 95% (8 suppliers)
Compound Structure IUPAC Name: 1-cyclohexylcyclopropan-1-amine | CAS Registry Number: 388095-20-3
Synonyms: 1-cyclohexylcyclopropylamine, Ambcb4028770, CTK4I0524, MolPort-008-431-938, SBB072406, (1-CYCLOHEXYLCYCLOPROPYL)AMINE, AKOS011972286, AG-F-36958, ST45028117

Molecular Formula: C9H17NMolecular Weight: 139.237980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HXCXNQLYGHWDNM-UHFFFAOYSA-N

388095-20-3
(1-Cyclohexylethyl)(1,2,3-thiadiazol-4-ylmethyl)amine (3 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-N-(thiadiazol-4-ylmethyl)ethanamine | CAS Registry Number: 1250010-07-1
Synonyms: AKOS011693671, EN300-169716

Molecular Formula: C11H19N3SMolecular Weight: 225.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPHRJCDTPCCHDF-UHFFFAOYSA-N

1250010-07-1
(1-Cyclohexylethyl)(1-methoxybutan-2-yl)amine (1 supplier)
Compound Structure IUPAC Name: N-(1-cyclohexylethyl)-1-methoxybutan-2-amine | CAS Registry Number: 1344006-34-3
Synonyms: AKOS013720266, EN300-161651

Molecular Formula: C13H27NOMolecular Weight: 213.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BOIHZOOPSADPLT-UHFFFAOYSA-N

1344006-34-3
(1-Cyclohexylethyl)(2,2,2-trifluoroethyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-(1-cyclohexylethyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 1157291-30-9
Synonyms: BBV-27229219, EN300-166974

Molecular Formula: C10H18F3NMolecular Weight: 209.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RBMCLQNJUANIEM-UHFFFAOYSA-N

1157291-30-9
(1-Cyclohexylethyl)(2-ethoxyethyl)amine (3 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-N-(2-ethoxyethyl)ethanamine | CAS Registry Number: 1157204-63-1
Synonyms: EN300-167086

Molecular Formula: C12H25NOMolecular Weight: 199.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LIPPNKDCEPGFPD-UHFFFAOYSA-N

1157204-63-1
(1-Cyclohexylethyl)(2-methoxyethyl)amine (3 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-N-(2-methoxyethyl)ethanamine | CAS Registry Number: 1157144-43-8
Synonyms: AKOS009940291, EN300-166989

Molecular Formula: C11H23NOMolecular Weight: 185.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FKLMHNUOFFNTRG-UHFFFAOYSA-N

1157144-43-8
(1-Cyclohexylethyl)(2-methylbutyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-(1-cyclohexylethyl)-2-methylbutan-1-amine | CAS Registry Number: 1247072-11-2
Synonyms: AKOS011695679, EN300-169715

Molecular Formula: C13H27NMolecular Weight: 197.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QDTHDOUBZKJNTF-UHFFFAOYSA-N

1247072-11-2
10601 to 10650 of 316898 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 208 209 210 211 212 [213] 214 215 216 217 218 219 220 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company