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CHEMICAL products : Other
152301 to 152350 of 313737 results  Page: << Previous 50 Results 3040 3041 3042 3043 3044 3045 3046 [3047] 3048 3049 3050 3051 3052 3053 3054 3055 3056 3057 3058 3059 3060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-COTININE-D3 N-Î’-D-GLUCURONIDE (1 supplier)
(S)-CPP sodium salt (2 suppliers)
Compound Structure IUPAC Name: sodium;(2S)-2-chloro-3-phenylpropanoate | CAS Registry Number: 194979-70-9
Synonyms: (S)-CPP sodium salt, >=96% (HPLC)

Molecular Formula: C9H8ClNaO2Molecular Weight: 206.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HMHPCHNNVOLTFC-QRPNPIFTSA-M

194979-70-9
(S)-CR8 ≥97% (1 supplier)
(S)-CRIZOTINIB (5 suppliers)
(S)-CRIZOTINIB 10MG (9 suppliers)
Compound Structure IUPAC Name: 3-[(1S)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine | CAS Registry Number: 1374356-45-2
Synonyms: (S)-crizotinib, CHEMBL1825141, CHEBI:77555, 3-[(1s)-1-(2,6-Dichloro-3-Fluorophenyl)ethoxy]-5-(1-Piperidin-4-Ylpyrazol-4-Yl)pyridin-2-Amine, ent-crizotinib, S7505,1374356-45-2, crizotinib-10mg, crizotinib-25mg, crizotinib-50mg, Tube712, GTPL7581, SCHEMBL14811801, MolPort-028-744-861, (S)-3-(1-(2,6-DICHLORO-3-FLUOROPHENYL)ETHOXY)-5-(1-(PIPERIDIN-4-YL)-1H-PYRAZOL-4-YL)PYRIDIN-2-AMINE, VHS

Molecular Formula: C21H22Cl2FN5OMolecular Weight: 450.336683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KTEIFNKAUNYNJU-LBPRGKRZSA-N

1374356-45-2
(S)-CVN424 (4 suppliers)
Compound Structure IUPAC Name: 1-[2-[4-(2,4-difluorophenoxy)piperidin-1-yl]-3-[[(3S)-oxolan-3-yl]amino]-7,8-dihydro-5H-pyrido[3,4-b]pyrazin-6-yl]ethanone | CAS Registry Number: 1799968-74-3
Synonyms: CHEMBL3962956, SCHEMBL16818145, BDBM191037, HY-134661, CS-0147018, EN300-27694521, US9181249, 149, (S)-1-(2-(4-(2,4-difluorophenoxy)piperidin-1-yl)-3-(tetrahydrofuran-3-ylamino)-7,8-dihydropyrido[3,4-b]pyrazin-6(5H)-yl)ethanone, (S)-1-(2-(4-(2,4-difluorophenoxyl)piperidin-1-yl)-3-(tetrahydrofuran-3-ylamino)-7,8-dihydropyrido[3,4-b]pyrazin-6(5H)-yl)ethanone, 1-{2-[4-(2,4-difluorophenoxy)piperidin-1-yl]-3-{[(3S)-oxolan-3-yl]amino}-5H,6H,7H,8H-pyrido[3,4-b]pyrazin-6-yl}ethan-1-one

Molecular Formula: C24H29F2N5O3Molecular Weight: 473.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: HSWVJQBEXRKOBZ-KRWDZBQOSA-N

1799968-74-3
(s)-cyano(3-hydroxy-5-phenoxyphenyl)methyl(1r,3r)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate (0 suppliers)
Compound Structure IUPAC Name: [(S)-cyano-(3-hydroxy-5-phenoxyphenyl)methyl] (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 82079-74-1
Synonyms: AC1L4KM8, OR116641, [(S)-cyano-(3-hydroxy-5-phenoxyphenyl)methyl] (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate

Molecular Formula: C22H19Cl2NO4Molecular Weight: 432.297 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KWSMQCAXWQMJLM-NSHGMRRFSA-N

82079-74-1
(s)-cyano(3-phenoxyphenyl)methyl(1r,3s)-3-[(2s)-1-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)-3,3-dimethylaziridin-2-yl]-2,2-dimethylcyclopropanecarboxylate (0 suppliers)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 3-[1-(1,3-dioxoisoindol-2-yl)-3,3-dimethylaziridin-2-yl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 104641-35-2
Synonyms: AGN-PC-00NR81, (S)-cyano(3-phenoxyphenyl)methyl (1R,3S)-3-[(2S)-1-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3,3-dimethylaziridin-2-yl]-2,2-dimethylcyclopropanecarboxylate, [cyano-(3-phenoxyphenyl)methyl] 3-[1-(1,3-dioxoisoindol-2-yl)-3,3-dimethylaziridin-2-yl]-2,2-dimethylcyclopropane-1-carboxylate

Molecular Formula: C32H29N3O5Molecular Weight: 535.589760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BSXVOCMJEKRKTH-UHFFFAOYSA-N

104641-35-2
(s)-cyano(3-phenoxyphenyl)methyl(1r,3s)-3-[(2s)-1-amino-3,3-dimethylaziridin-2-yl]-2,2-dimethylcyclopropanecarboxylate (0 suppliers)
Compound Structure IUPAC Name: [(S)-cyano-(3-phenoxyphenyl)methyl] (1R,3S)-3-[(2S)-1-amino-3,3-dimethylaziridin-2-yl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 104640-88-2
Synonyms: AC1L4EPW, OR196686, [(S)-cyano-(3-phenoxyphenyl)methyl] (1R,3S)-3-[(2S)-1-amino-3,3-dimethylaziridin-2-yl]-2,2-dimethylcyclopropane-1-carboxylate, Cyclopropanecarboxylic acid, 3-(1-amino-3,3-dimethyl-2-aziridinyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, (1R-(1alpha(S*),3beta(S*)))-

Molecular Formula: C24H27N3O3Molecular Weight: 405.498 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CCIMWDYDZFOMKM-MIXVLJOFSA-N

104640-88-2
(S)-Cyclobutyl(2-methylpiperazin-1-yl)methanone (1 supplier)1567879-77-9
(S)-Cyclobutyl(3-fluorophenyl)methanamine (1 supplier)1075715-61-5
(S)-CYCLOBUTYL(4-FLUOROPHENYL)METHANAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: (S)-cyclobutyl-(4-fluorophenyl)methanamine;hydrochloride | CAS Registry Number: 1202478-44-1
Synonyms: (S)-cyclobutyl(4-fluorophenyl)methanaminehydrochloride

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

InChIKey: KWXVMKOMLIVGAM-MERQFXBCSA-N

1202478-44-1
(S)-cyclobutyl(phenyl)methanamine (3 suppliers)
Compound Structure IUPAC Name: (S)-cyclobutyl(phenyl)methanamine | CAS Registry Number: 1075715-58-0
Synonyms: Benzenemethanamine, alpha-cyclobutyl-, (alphaS)-, SCHEMBL2677106, DTXSID401293898, ZINC19415848, (alphaS)-alpha-Cyclobutylbenzenemethanamine, DS-018747, Benzenemethanamine, |A-cyclobutyl-, (|AS)-

Molecular Formula: C11H15NMolecular Weight: 161.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YVAXXHNMTBNQFD-LLVKDONJSA-N

1075715-58-0
(S)-Cyclobutyl(phenyl)methanamine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: (S)-cyclobutyl(phenyl)methanamine;hydrochloride | CAS Registry Number: 1202478-42-9
Synonyms: (S)-cyclobutyl(phenyl)methanamine hydrochloride, (R)-Cyclobutyl(phenyl)methanamine HCl, SCHEMBL16321038, AAOLJOPKUMMRSZ-RFVHGSKJSA-N, AKOS030528651, AK550972, DS-19566, CS-0034127

Molecular Formula: C11H16ClNMolecular Weight: 197.706 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AAOLJOPKUMMRSZ-RFVHGSKJSA-N

1202478-42-9
(S)-cyclohex-2-enecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: cyclohex-2-ene-1-carboxylic acid | CAS Registry Number: 149055-85-6
Synonyms: Cyclohex-2-ene-1-carboxylic Acid, 62115-15-5, 2-Cyclohexene-1-carboxylic acid, cyclohex-2-enecarboxylic acid, 2,4-dihydrobenzoic acid, SCHEMBL242415, CTK2C6934, DTXSID80450327, AKOS006222327, (S)-Cyclohex-2-ene-1-carboxylic acid, NE59504, Z57127330

Molecular Formula: C7H10O2Molecular Weight: 126.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YVWBQGFBSVLPIK-UHFFFAOYSA-N

149055-85-6
(S)-Cyclohex-2-enylamine, (E.E.) (6 suppliers)
Compound Structure IUPAC Name: cyclohex-2-en-1-amine | CAS Registry Number: 153922-89-5
Synonyms: 2-cyclohexen-1-amine, (S)-CYCLOHEX-2-ENYLAMINE, 2-Cyclohexen-1-amine,(1S)-, ACMC-20n6uu, 1-cyclohex-2-enyl-amine, AGN-PC-0CJV5J, SureCN2289454, CTK0E7900, MCULE-4482857573, 1541-25-9

Molecular Formula: C6H11NMolecular Weight: 97.158240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ACYMGUSQXQEHGA-UHFFFAOYSA-N

153922-89-5
(S)-Cyclohex-3-en-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1S)-cyclohex-3-en-1-amine;hydrochloride | CAS Registry Number: 2886007-99-2
Synonyms: (1S)-cyclohex-3-en-1-aminehydrochloride, (S)-Cyclohex-3-enylamine hydrochloride, (S)-Cyclohex-3-enylamine HCl, AT10537, (S)-CYCLOHEX-3-EN-1-AMINE HCL, (1S)-cyclohex-3-en-1-amine hydrochloride, (1S)-cyclohex-3-en-1-amine;hydrochloride, EN300-7500544

Molecular Formula: C6H12ClNMolecular Weight: 133.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OTEBFUBTLSFFRL-FYZOBXCZSA-N

2886007-99-2
(S)-CYCLOHEX-3-ENYL-CARBAMIC ACID TERT-BUTYL ESTER (2 suppliers)1350734-47-2
(S)-Cyclohexyl 2-aminopropanoate hydrochloride (8 suppliers)
Compound Structure IUPAC Name: cyclohexyl (2S)-2-aminopropanoate;hydrochloride | CAS Registry Number: 41324-79-2
Synonyms: SureCN780036, AKOS016010635, AK119626, KB-211688

Molecular Formula: C9H18ClNO2Molecular Weight: 207.697720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NZAWHYMFBXOGHQ-FJXQXJEOSA-N

41324-79-2
(S)-Cyclohexyl-Hydroxy-Phenyl-Acetic Acid (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-cyclohexyl-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 20585-34-6
Synonyms: (s)-2-cyclohexyl-2-phenylglycolic acid, (S)-Cyclohexyl-hydroxy-phenyl-acetic acid, (s)-2-cyclohexyl-2-hydroxy-phenylacetic acid, (S)-2-Cyclohexyl-2-hydroxy-2-phenylacetic acid, 20688-71-5, AC1LFFT9, AC1Q5QGZ, SureCN198312, alpha-Cyclohexyl-L-mandelic acid, CTK4E4604, KST-1A2594, UNII-950K161U77, Cyclohexyl-hydroxy-phenyl-acetic ac, AR-1A7858, Cyclohexylphenylglycolic acid, (+)-, AKOS015899883, AG-E-51014, AK129996, KB-63500, (S)-(+)-|A-Phenyl-cyclohexaneglycolic Acid

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YTRNSQPXEDGWMR-CQSZACIVSA-N

20585-34-6
(S)-Cyclohexylalanine (29 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-cyclohexylpropanoic acid | CAS Registry Number: 27527-05-5
Synonyms: (S)-2-amino-3-cyclohexylpropanoic acid, L-Cyclohexylalanine, (2S)-2-amino-3-cyclohexylpropanoic acid, L-3-Cyclohexylalanine, 3-Cyclohexyl-L-alanine, BETA-CYCLOHEXYL-ALANINE, (S)-2-Amino-3-cyclohexylpropionic acid, CHEMBL383208, SBB065823, H-Cha-OH, 3-cyclohexylalanine, 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID, beta-cyclohexylalanine, PubChem5760, AC1LEHTM, L-beta-Cyclohexylalanine, AC1Q5QKA, Maybridge4_003592, SCHEMBL123134, AC1Q4U81

Molecular Formula: C9H17NO2Molecular Weight: 171.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ORQXBVXKBGUSBA-QMMMGPOBSA-N

27527-05-5
(s)-cyclohexylglycine hydrochloride (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-cyclohexylacetic acid;hydrochloride | CAS Registry Number: 191611-20-8
Synonyms: (S)-2-Amino-2-cyclohexylacetic acid hydrochloride, PubChem19352, SCHEMBL2278618, MolPort-020-003-861, AKOS006282267, AK162697, ST24035934

Molecular Formula: C8H16ClNO2Molecular Weight: 193.671140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QMUIOFNZAZPFFT-FJXQXJEOSA-N

191611-20-8
(S)-Cyclopentyl(2-methylpiperazin-1-yl)methanone (1 supplier)1568094-30-3
(S)-Cyclopentyl(3-fluorophenyl)methanol (4 suppliers)
Compound Structure IUPAC Name: (S)-cyclopentyl-(3-fluorophenyl)methanol | CAS Registry Number: 1821839-29-5
Synonyms: (S)-cyclopentyl(3-fluorophenyl)methanol, ZINC37464451

Molecular Formula: C12H15FOMolecular Weight: 194.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YJXHONVUEUPTHT-LBPRGKRZSA-N

1821839-29-5
(S)-Cyclopentyl(pyridin-2-yl)methanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (S)-cyclopentyl(pyridin-2-yl)methanamine;hydrochloride | CAS Registry Number: 1430472-89-1
Synonyms: SCHEMBL15400032, IEHYFOFFFHCXET-MERQFXBCSA-N, (S)-1-(Cyclopentyl)-1-(2-pyridinyl)methylamine HCl salt

Molecular Formula: C11H17ClN2Molecular Weight: 212.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IEHYFOFFFHCXET-MERQFXBCSA-N

1430472-89-1
(S)-Cyclophosphamide (2 suppliers)
Compound Structure IUPAC Name: (2S)-N,N-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine | CAS Registry Number: 60007-96-7
Synonyms: D-Cyclophosphamide, BRN 4678992, 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide, (S)-, SureCN7304, Cyclophosphamide, (S)-Isomer, LS-99789, FT-0665387, UNII-6UXW23996M component CMSMOCZEIVJLDB-AWEZNQCLSA-N

Molecular Formula: C7H15Cl2N2O2PMolecular Weight: 261.085962 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CMSMOCZEIVJLDB-AWEZNQCLSA-N

60007-96-7
(S)-cyclopropyl(2,4,5-trifluorophenyl)methanamine (2 suppliers)1213404-15-9
(S)-CYCLOPROPYL(2,5-DIMETHYLPHENYL)METHANAMINE (2 suppliers)
Compound Structure IUPAC Name: (S)-cyclopropyl-(2,5-dimethylphenyl)methanamine | CAS Registry Number: 1213602-76-6
Synonyms: (S)-cyclopropyl(2,5-dimethylphenyl)methanamine

Molecular Formula: C12H17NMolecular Weight: 175.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JFEMNSALNMDTJK-LBPRGKRZSA-N

1213602-76-6
(S)-Cyclopropyl(2,6-dichlorophenyl)methanamine (2 suppliers)
Compound Structure IUPAC Name: (S)-cyclopropyl-(2,6-dichlorophenyl)methanamine | CAS Registry Number: 1213482-23-5
Synonyms: G68268

Molecular Formula: C10H11Cl2NMolecular Weight: 216.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SWGWGQCLNDAYFF-JTQLQIEISA-N

1213482-23-5
(S)-cyclopropyl(2-(piperidin-4-yl)phenyl)methanamine (3 suppliers)1213108-28-1
(S)-Cyclopropyl(2-methylpiperazin-1-yl)methanone (1 supplier)1219742-89-8
(S)-CYCLOPROPYL(2-PROPOXYPHENYL)METHANAMINE (2 suppliers)
Compound Structure IUPAC Name: (S)-cyclopropyl-(2-propoxyphenyl)methanamine | CAS Registry Number: 1213120-16-1

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

InChIKey: CWNLHYVCOKSDDV-ZDUSSCGKSA-N

1213120-16-1
(S)-CYCLOPROPYL(3,5-DIFLUOROPYRIDIN-4-YL)METHANAMINE 2HCL (1 supplier)
Compound Structure IUPAC Name: (S)-cyclopropyl-(3,5-difluoropyridin-4-yl)methanamine | CAS Registry Number: 1259782-57-4

Molecular Formula: C9H10F2N2Molecular Weight: 184.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GJACGOWGNQVPPX-VIFPVBQESA-N

1259782-57-4
(S)-Cyclopropyl(3,5-difluoropyridin-4-yl)methanamine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: (S)-cyclopropyl-(3,5-difluoropyridin-4-yl)methanamine;dihydrochloride | CAS Registry Number: 2702813-58-7
Synonyms: (S)-cyclopropyl(3,5-difluoropyridin-4-yl)methanamine dihydrochloride, Y12660, (1S)-1-cyclopropyl-1-(3,5-difluoropyridin-4-yl)methanamine diHCl, (1S)-1-CYCLOPROPYL-1-(3,5-DIFLUOROPYRIDIN-4-YL)METHANAMINE DIHYDROCHLORIDE

Molecular Formula: C9H12Cl2F2N2Molecular Weight: 257.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JAVJIXZSTACSSV-WWPIYYJJSA-N

2702813-58-7
(S)-CYCLOPROPYL(3,5-DIMETHOXYPHENYL)METHANAMINE (0 suppliers)1213161-04-6
(S)-cyclopropyl(3-methoxy-2-methylphenyl)methanamine (0 suppliers)1334777-66-0
(S)-CYCLOPROPYL(3-METHOXY-4-METHYLPHENYL)METHANAMINE (0 suppliers)1259742-56-7
(S)-Cyclopropyl(3-methoxyphenyl)methanamine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (S)-cyclopropyl-(3-methoxyphenyl)methanamine;hydrochloride | CAS Registry Number: 1332609-12-7
Synonyms: 1213642-78-4, AK-42510, DTXSID90704262, 3811AA, MFCD19705373, AKOS015923305, AKOS016009431, OR139963, AX8209837, KB-144236, ST2402852, (1S)CYCLOPROPYL(3-METHOXYPHENYL)METHYLAMINE HCl, (1s)-cyclopropyl(3-methoxyphenyl)methylamine hydrochloride, (S)-1-Cyclopropyl-1-(3-methoxyphenyl)methanamine hydrochloride (1:1), (S)-1-Cyclopropyl-1-(3-methoxyphenyl)methanamine--hydrogen chloride (1/1)

Molecular Formula: C11H16ClNOMolecular Weight: 213.705 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YZEPXOHQBWEEEY-MERQFXBCSA-N

1332609-12-7
(S)-cyclopropyl(4-(difluoromethyl)-3-fluorophenyl)methanamine (2 suppliers)1212914-23-2
(S)-cyclopropyl(4-(difluoromethyl)phenyl)methanamine (2 suppliers)
Compound Structure IUPAC Name: (S)-cyclopropyl-[4-(difluoromethyl)phenyl]methanamine | CAS Registry Number: 1213437-68-3
Synonyms: Y13891

Molecular Formula: C11H13F2NMolecular Weight: 197.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFNXPRRRVDQXJM-JTQLQIEISA-N

1213437-68-3
(S)-CYCLOPROPYL(4-(TRIFLUOROMETHYL)PHENYL) METHANAMINE HYDROCHLORIDE (1 supplier)
(S)-CYCLOPROPYL(4-(TRIFLUOROMETHYL)PHENYL)METHANAMINE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: (S)-cyclopropyl-[4-(trifluoromethyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 1263094-18-3
Synonyms: (S)-Cyclopropyl(4-(trifluoromethyl)phenyl)methanamine hydrochloride, (S)-cyclopropyl[4-(trifluoromethyl)phenyl]methanamine hydrochloride, MFCD12068556, AKOS026670854, AK191388, (S)-cyclopropyl(4-(trifluoromethyl)phenyl)methanamine HCl, (S)-Cyclopropyl(4-(trifluoromethyl)phenyl) methanamine hydrochloride

Molecular Formula: C11H13ClF3NMolecular Weight: 251.677 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YJSAGMFUGQXLQJ-PPHPATTJSA-N

1263094-18-3
(S)-Cyclopropyl(4-fluorophenyl)methanamine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: (S)-cyclopropyl-(4-fluorophenyl)methanamine;hydrochloride | CAS Registry Number: 1202478-48-5
Synonyms: (S)-cyclopropyl(4-fluorophenyl)methanamine hydrochloride, (1S)CYCLOPROPYL(4-FLUOROPHENYL)METHYLAMINE-HCl, CTK8B4507, MolPort-016-582-039, ANW-45355, AKOS015923127, AK-88447, KB-47091, AM20040531, X9412, (1S)-CYCLOPROPYL(4-FLUOROPHENYL)METHYLAMINE hydrochloride

Molecular Formula: C10H13ClFNMolecular Weight: 201.668323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JEDQGNZWUCZQQJ-PPHPATTJSA-N

1202478-48-5
(S)-CYCLOPROPYL(4-METHOXY-3-METHYLPHENYL)METHANAMINE (0 suppliers)1213032-29-1
(S)-CYCLOPROPYL(4-METHOXYPHENYL)PHENYLMETHANOL (2 suppliers)
Compound Structure IUPAC Name: (S)-cyclopropyl-(4-methoxyphenyl)-phenylmethanol | CAS Registry Number: 6274-78-8
Synonyms: (s)-cyclopropyl(4-methoxyphenyl)phenylmethanol, AC1LEJ33, AC1Q59NB, CTK8E0545, KST-1A6689, AR-1A7894, ZINC00162143, (S)-cyclopropyl-(4-methoxyphenyl)-phenylmethanol

Molecular Formula: C17H18O2Molecular Weight: 254.323620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SIRULVGQLZGELT-QGZVFWFLSA-N

6274-78-8
(S)-Cyclopropyl(4-methylpyridin-2-yl)methanamine hydrochloride (1 supplier)2413782-12-2
(S)-CYCLOPROPYL(5-FLUORO-2-METHYLPHENYL)METHANAMINE (2 suppliers)
Compound Structure IUPAC Name: (S)-cyclopropyl-(5-fluoro-2-methylphenyl)methanamine | CAS Registry Number: 1213613-71-8
Synonyms: (S)-cyclopropyl(5-fluoro-2-methylphenyl)methanamine

Molecular Formula: C11H14FNMolecular Weight: 179.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCKZFGNGDJYZRO-NSHDSACASA-N

1213613-71-8
(S)-CYCLOPROPYL(5-FLUORO-2-METHYLPHENYL)METHANAMINE HCL (2 suppliers)
Compound Structure IUPAC Name: (S)-cyclopropyl-(5-fluoro-2-methylphenyl)methanamine;hydrochloride | CAS Registry Number: 2250241-88-2

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

InChIKey: UOWXGHYUQDPJJT-MERQFXBCSA-N

2250241-88-2
(S)-Cyclopropyl(6-fluoropyridin-2-yl)methanamine dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: (S)-cyclopropyl-(6-fluoropyridin-2-yl)methanamine;dihydrochloride | CAS Registry Number: 2241594-20-5
Synonyms: (S)-CYCLOPROPYL(6-FLUOROPYRIDIN-2-YL)METHANAMINE 2HCL

Molecular Formula: C9H13Cl2FN2Molecular Weight: 239.110 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DSOUNGFOMMVHSE-WWPIYYJJSA-N

2241594-20-5
(S)-Cyclopropyl(naphthalen-1-yl)methanamine (2 suppliers)
Compound Structure IUPAC Name: (~{S})-cyclopropyl(naphthalen-1-yl)methanamine | CAS Registry Number: 1213587-08-6
Synonyms: (S)-cyclopropyl(naphthalen-1-yl)methanamine, ZINC3739175, AKOS006287932, AX8297462

Molecular Formula: C14H15NMolecular Weight: 197.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JBORQMMLVDXKRU-AWEZNQCLSA-N

1213587-08-6
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