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CHEMICAL products : Other
22651 to 22700 of 313282 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 450 451 452 453 [454] 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(1s)-1-(4-chloro-2-methylphenyl)-2,2,2-trifluoroethanamine (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-chloro-2-methylphenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 1213968-97-8
Synonyms: (S)-1-(4-CHLORO-2-METHYL-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE, AKOS015925498, AB40573, ALPHACHIRON 1222856A1066, (S)-1-(4-CHLORO-2-METHYLPHENYL)-2,2,2-TRIFLUOROETHANAMINE, (1S)-1-(4-CHLORO-2-METHYLPHENYL)-2,2,2-TRIFLUOROETHANAMINE, (1S)-1-(4-CHLORO-2-METHYLPHENYL)-2,2,2-TRIFLUOROETHYLAMINE

Molecular Formula: C9H9ClF3NMolecular Weight: 223.622670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MQYIIPRFEWCFHP-QMMMGPOBSA-N

1213968-97-8
(1S)-1-(4-CHLORO-2-METHYLPHENYL)ETHYLAMINE,>97% (1 supplier)
(1S)-1-(4-CHLORO-2-METHYLPHENYL)ETHYLAMINE-HCL (7 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-chloro-2-methylphenyl)ethanamine;hydrochloride | CAS Registry Number: 1213908-11-2
Synonyms: SureCN14120711, AKOS015923203, AK134048, KB-144580, (1S)-1-(4-CHLORO-2-METHYLPHENYL)ETHYLAMINE-HCl, (S)-1-(4-Chloro-2-methylphenyl)ethanamine hydrochloride, (1s)-1-(4-chloro-2-methylphenyl)ethylamine hydrochloride

Molecular Formula: C9H13Cl2NMolecular Weight: 206.112220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FAAKQSKVORTCAV-FJXQXJEOSA-N

1213908-11-2
(1S)-1-(4-CHLORO-3-FLUOROPHENYL)-2,2,2-TRIFLUOROETHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-chloro-3-fluorophenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 1213569-46-0
Synonyms: ZINC72190728, AKOS015925338, AB40208

Molecular Formula: C8H6ClF4NMolecular Weight: 227.587 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RLCKYRNKLNGOCY-ZETCQYMHSA-N

1213569-46-0
(1S)-1-(4-CHLORO-3-FLUOROPHENYL)-2,2-DIMETHYLPROPYLAMINE (2 suppliers)1390681-20-5
(1S)-1-(4-CHLORO-3-FLUOROPHENYL)-2-METHYLPROPYLAMINE (2 suppliers)1213944-54-7
(1S)-1-(4-CHLORO-3-FLUOROPHENYL)BUT-3-EN-1-AMINE (2 suppliers)1269821-57-9
(1S)-1-(4-CHLORO-3-FLUOROPHENYL)BUTYLAMINE (2 suppliers)1213548-43-6
(1S)-1-(4-CHLORO-3-FLUOROPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-fluorophenyl)ethane-1,2-diamine | CAS Registry Number: 1212880-67-5
Synonyms: 1-(4-chloro-3-fluorophenyl)ethane-1,2-diamine, (1S)-1-(4-chloro-3-fluorophenyl)ethane-1,2-diamine, (1R)-1-(4-CHLORO-3-FLUOROPHENYL)ETHANE-1,2-DIAMINE, AKOS010917691, 1089353-32-1, 1213587-35-9

Molecular Formula: C8H10ClFN2Molecular Weight: 188.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GAOJCSQSPWZESZ-UHFFFAOYSA-N

1212880-67-5
(1S)-1-(4-CHLORO-3-FLUOROPHENYL)ETHANE-1,2-DIAMINE 2HCL (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chloro-3-fluorophenyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1381929-07-2
Synonyms: (1R)-1-(4-CHLORO-3-FLUOROPHENYL)ETHANE-1,2-DIAMINE 2HCL, 1381928-13-7

Molecular Formula: C8H12Cl3FN2Molecular Weight: 261.546 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: MWQRUBKFRYNPRZ-UHFFFAOYSA-N

1381929-07-2
(1S)-1-(4-CHLORO-3-FLUOROPHENYL)PENTYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-chloro-3-fluorophenyl)pentan-1-amine | CAS Registry Number: 1212911-67-5
Synonyms: (S)-1-(4-Chloro-3-fluorophenyl)pentan-1-amine

Molecular Formula: C11H15ClFNMolecular Weight: 215.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRDGTLFJERXKAE-NSHDSACASA-N

1212911-67-5
(1S)-1-(4-CHLORO-3-FLUOROPHENYL)PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-chloro-3-fluorophenyl)prop-2-en-1-amine | CAS Registry Number: 1212867-12-3

Molecular Formula: C9H9ClFNMolecular Weight: 185.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JEKOWUFFVZGPDY-VIFPVBQESA-N

1212867-12-3
(1S)-1-(4-CHLORO-3-FLUOROPHENYL)PROPYLAMINE (3 suppliers)
Compound Structure IUPAC Name: (1~{S})-1-(4-chloro-3-fluorophenyl)propan-1-amine | CAS Registry Number: 1213690-66-4
Synonyms: (S)-1-(4-Chloro-3-fluorophenyl)propan-1-amine, FCH859732, ZINC84348143, AKOS006288902, AX8297196

Molecular Formula: C9H11ClFNMolecular Weight: 187.642 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNQUBGPYUVRMSB-VIFPVBQESA-N

1213690-66-4
(1s)-1-(4-chloro-3-methylphenyl)-2,2,2-trifluoroethanamine (1 supplier)
Compound Structure IUPAC Name: (1S)-1-(4-chloro-3-methylphenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 1213035-97-2
Synonyms: (1S)-1-(4-CHLORO-3-METHYLPHENYL)-2,2,2-TRIFLUOROETHYLAMINE, AKOS015925470, AB40375, ALPHACHIRON 1221923A1060, (S)-1-(4-CHLORO-3-METHYLPHENYL)-2,2,2-TRIFLUOROETHANAMINE, (1S)-1-(4-CHLORO-3-METHYLPHENYL)-2,2,2-TRIFLUOROETHANAMINE, (S)-1-(4-CHLORO-3-METHYL-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE

Molecular Formula: C9H9ClF3NMolecular Weight: 223.622670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KYUYUWMJUPLGNK-QMMMGPOBSA-N

1213035-97-2
(1S)-1-(4-CHLORO-3-METHYLPHENYL)PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-chloro-3-methylphenyl)prop-2-en-1-amine | CAS Registry Number: 1213372-19-0

Molecular Formula: C10H12ClNMolecular Weight: 181.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VNPYPUVQSPZYPX-JTQLQIEISA-N

1213372-19-0
(1S)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-one (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-one | CAS Registry Number: 89497-67-6
Synonyms: AC1L4FWT, SureCN3235490, CTK3E8227, ZINC00000803, AG-J-51382, NCGC00163769-01

Molecular Formula: C14H16ClN3O2Molecular Weight: 293.748740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WURBVZBTWMNKQT-ZDUSSCGKSA-N

89497-67-6
(1S)-1-(4-CHLOROPHENYL)-2,2-DIMETHYLPROPYLAMINE (2 suppliers)1388721-62-7
(1S)-1-(4-CHLOROPHENYL)-2-METHYLPROPAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-chlorophenyl)-2-methylpropan-1-amine | CAS Registry Number: 82776-23-6
Synonyms: (1S)-1-(4-chlorophenyl)-2-methylpropan-1-amine, ZINC9245965, AKOS006289376, (S)-1-(4-Chlorophenyl)-2-methylpropan-1-amine

Molecular Formula: C10H14ClNMolecular Weight: 183.679 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KAIHEXRERGCTPN-JTQLQIEISA-N

82776-23-6
(1S)-1-(4-CHLOROPHENYL)BUT-3-EN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-chlorophenyl)but-3-en-1-amine | CAS Registry Number: 245735-57-3
Synonyms: (1S)-1-(4-chlorophenyl)but-3-en-1-amine, (alphaS)-alpha-Allyl-4-chlorobenzenemethanamine

Molecular Formula: C10H12ClNMolecular Weight: 181.663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SFOASJZIFJZSNZ-JTQLQIEISA-N

245735-57-3
(1S)-1-(4-CHLOROPHENYL)BUTYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-chlorophenyl)butan-1-amine | CAS Registry Number: 1228558-99-3
Synonyms: ZINC19421305, AKOS017357929, (S)-1-(4-Chlorophenyl)butan-1-amine, (1S)-1-(4-chlorophenyl)butan-1-amine

Molecular Formula: C10H14ClNMolecular Weight: 183.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PLUVSGOQNUXJGX-JTQLQIEISA-N

1228558-99-3
(1S)-1-(4-CHLOROPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)ethane-1,2-diamine | CAS Registry Number: 1213072-92-4
Synonyms: 1-(4-Chlorophenyl)ethane-1,2-diamine, 69810-94-2, (1R)-1-(4-CHLOROPHENYL)ETHANE-1,2-DIAMINE, SCHEMBL1953110, CTK1H5291, DTXSID60633272, DYQPAVDDRLNLKW-UHFFFAOYSA-N, 1-(4-chlorophenyl)-ethylenediamine, AKOS005265815, 1,2-Ethanediamine,1-(4-chlorophenyl)-, BS-12534, 1,2-Ethanediamine, 1-(4-chlorophenyl)-, 1213379-42-0

Molecular Formula: C8H11ClN2Molecular Weight: 170.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DYQPAVDDRLNLKW-UHFFFAOYSA-N

1213072-92-4
(1S)-1-(4-CHLOROPHENYL)ETHANE-1,2-DIAMINE 2HCL (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1381928-55-7
Synonyms: 1-(4-chlorophenyl)ethane-1,2-diamine dihydrochloride, 40658-64-8, (1R)-1-(4-CHLOROPHENYL)ETHANE-1,2-DIAMINE 2HCL, 1381928-77-3

Molecular Formula: C8H13Cl3N2Molecular Weight: 243.556 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: DNVCBKWSTIEQSN-UHFFFAOYSA-N

1381928-55-7
(1S)-1-(4-CHLOROPHENYL)PENTYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-chlorophenyl)pentan-1-amine | CAS Registry Number: 1213918-66-1
Synonyms: ZINC19804118, (S)-1-(4-Chlorophenyl)pentan-1-amine, (1S)-1-(4-chlorophenyl)pentan-1-amine

Molecular Formula: C11H16ClNMolecular Weight: 197.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KXDRTSOIVASYNC-NSHDSACASA-N

1213918-66-1
(1S)-1-(4-CHLOROPHENYL)PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)prop-2-en-1-amine | CAS Registry Number: 688362-61-0
Synonyms: 1-(4-CHLOROPHENYL)PROP-2-EN-1-AMINE, 688362-54-1, AKOS014313817, SC-35824, (1R)-1-(4-CHLOROPHENYL)PROP-2-ENYLAMINE, 688362-76-7

Molecular Formula: C9H10ClNMolecular Weight: 167.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BAXCOGNBMXIYCR-UHFFFAOYSA-N

688362-61-0
(1S)-1-(4-Chloropyridin-2-yl)but-3-en-1-amine (3 suppliers)1270210-49-5
(1S)-1-(4-CHLOROPYRROLO[2,3-B]PYRIDIN-5-YL)-2,2,2-TRIFLUOROETHYLAMINE  (1 supplier)
(1S)-1-(4-CHLOROPYRROLO[2,3-B]PYRIDIN-5-YL)-2-METHYLPROPYLAMINE  (1 supplier)
(1S)-1-(4-CHLOROPYRROLO[2,3-B]PYRIDIN-5-YL)ETHYLAMINE  (1 supplier)
(1S)-1-(4-CHLOROPYRROLO[2,3-B]PYRIDIN-5-YL)PROP-2-ENYLAMINE  (1 supplier)
(1S)-1-(4-Cyclohexylphenyl)ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-cyclohexylphenyl)ethanol | CAS Registry Number: 346585-62-4
Synonyms: ZINC12506335, AKOS026729799, EN300-87761

Molecular Formula: C14H20OMolecular Weight: 204.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CYEIZTMWVNXOQH-NSHDSACASA-N

346585-62-4
(1S)-1-(4-CYCLOHEXYLPHENYL)ETHANAMINE (1 supplier)
(1S)-1-(4-CYCLOHEXYLPHENYL)ETHANOL (1 supplier)
(1S)-1-(4-CYCLOPENTYLOXYPHENYL)-2,2,2-TRIFLUOROETHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-cyclopentyloxyphenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 1270282-65-9

Molecular Formula: C13H16F3NOMolecular Weight: 259.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NDYGVXLZMYNOKV-LBPRGKRZSA-N

1270282-65-9
(1S)-1-(4-CYCLOPENTYLOXYPHENYL)-2-CYCLOPROPYLETHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-cyclopentyloxyphenyl)-2-cyclopropylethanamine | CAS Registry Number: 1270159-56-2

Molecular Formula: C16H23NOMolecular Weight: 245.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJVLPBFONWTHDR-INIZCTEOSA-N

1270159-56-2
(1S)-1-(4-CYCLOPENTYLOXYPHENYL)-2-METHOXYETHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-cyclopentyloxyphenyl)-2-methoxyethanamine | CAS Registry Number: 1269930-28-0

Molecular Formula: C14H21NO2Molecular Weight: 235.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIKYJZRUAPGXPM-CQSZACIVSA-N

1269930-28-0
(1S)-1-(4-CYCLOPENTYLOXYPHENYL)-2-METHYLPROPYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-cyclopentyloxyphenyl)-2-methylpropan-1-amine | CAS Registry Number: 1270122-11-6

Molecular Formula: C15H23NOMolecular Weight: 233.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QIXYFSXCRQJLSS-HNNXBMFYSA-N

1270122-11-6
(1S)-1-(4-CYCLOPENTYLOXYPHENYL)BUT-3-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-cyclopentyloxyphenyl)but-3-en-1-amine | CAS Registry Number: 1269960-01-1

Molecular Formula: C15H21NOMolecular Weight: 231.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRNNWANCAWWXJC-HNNXBMFYSA-N

1269960-01-1
(1S)-1-(4-CYCLOPENTYLOXYPHENYL)BUTYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-cyclopentyloxyphenyl)butan-1-amine | CAS Registry Number: 1270277-52-5

Molecular Formula: C15H23NOMolecular Weight: 233.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNLSOJXCYKMIQE-HNNXBMFYSA-N

1270277-52-5
(1S)-1-(4-CYCLOPENTYLOXYPHENYL)ETHYLAMINE (5 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-cyclopentyloxyphenyl)ethanamine | CAS Registry Number: 1213104-18-7
Synonyms: ZINC2020665, AKOS017360241

Molecular Formula: C13H19NOMolecular Weight: 205.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNECCLNJJLLHAO-JTQLQIEISA-N

1213104-18-7
(1S)-1-(4-CYCLOPENTYLOXYPHENYL)PENTYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-cyclopentyloxyphenyl)pentan-1-amine | CAS Registry Number: 1269820-43-0

Molecular Formula: C16H25NOMolecular Weight: 247.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MZKRVXSHSKHARG-INIZCTEOSA-N

1269820-43-0
(1S)-1-(4-CYCLOPENTYLOXYPHENYL)PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-cyclopentyloxyphenyl)prop-2-en-1-amine | CAS Registry Number: 1270068-90-0

Molecular Formula: C14H19NOMolecular Weight: 217.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JHGDXUHZXUEFIA-AWEZNQCLSA-N

1270068-90-0
(1S)-1-(4-CYCLOPENTYLOXYPHENYL)PROPYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-cyclopentyloxyphenyl)propan-1-amine | CAS Registry Number: 1269841-53-3
Synonyms: ZINC22219364, AKOS012673149

Molecular Formula: C14H21NOMolecular Weight: 219.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SOTHMQDFMAKNCH-AWEZNQCLSA-N

1269841-53-3
(1S)-1-(4-DODECYLOXYPHENYL)-2,2,2-TRIFLUOROETHYLAMINE (1 supplier)
(1s)-1-(4-Ethoxyphenyl)-2,2,2-trifluoroethan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1S)-1-(4-ethoxyphenyl)-2,2,2-trifluoroethanamine;hydrochloride | CAS Registry Number: 1391548-76-7
Synonyms: (1S)-1-(4-Ethoxyphenyl)-2,2,2-trifluoroethanamine;hydrochloride, CS-0260705

Molecular Formula: C10H13ClF3NOMolecular Weight: 255.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZEKSWZFTJJKMIM-FVGYRXGTSA-N

1391548-76-7
(1S)-1-(4-ETHOXYPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE (2 suppliers)1389800-61-6
(1S)-1-(4-ETHOXYPHENYL)-2-METHYLPROPYLAMINE (2 suppliers)1213476-03-9
(1S)-1-(4-ethoxyphenyl)ethan-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-ethoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 1391449-67-4
Synonyms: (S)-1-(4-Ethoxyphenyl)ethanamine hydrochloride, 1108684-07-6, (1S)-1-(4-ethoxyphenyl)ethanamine;hydrochloride, (S)-1-(4-ethoxyphenyl)ethan-1-amine hydrochloride, DTXSID50704208, AKOS015923137, (S)-1-(4-ethoxyphenyl)ethanamine HCl, CS-0260059, (S)-1-(4-Ethoxyphenyl)ethanaminehydrochloride, [(1S)-1-(4-Ethoxyphenyl)ethyl]amine hydrochloride, (1S)-1-(4-Ethoxyphenyl)ethan-1-amine--hydrogen chloride (1/1)

Molecular Formula: C10H16ClNOMolecular Weight: 201.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SWFKPUQRJHGZGE-QRPNPIFTSA-N

1391449-67-4
(1S)-1-(4-Ethoxyphenyl)ethan-1-ol (4 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-ethoxyphenyl)ethanol | CAS Registry Number: 116071-56-8
Synonyms: (1S)-1-(4-ethoxyphenyl)ethanol, (1S)-1-(4-ethoxyphenyl)ethan-1-ol, CTK6G1577, ZINC12506366, AKOS010378088, MCULE-5009846370, NE20975, EN300-87797, Z360055632

Molecular Formula: C10H14O2Molecular Weight: 166.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKGQWBJLOYXULB-QMMMGPOBSA-N

116071-56-8
(1S)-1-(4-ETHOXYPHENYL)ETHANAMINE (1 supplier)
(1S)-1-(4-ethoxyphenyl)ethanol (1 supplier)
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