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CHEMICAL products : Other
851 to 900 of 313737 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 [18] 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
((1E,1'E)-1,4-phenylenebis(ethene-2,1-diyl))bis(diphenylphosphine (0 suppliers)1416058-44-0
((1E,1'E)-1,4-phenylenebis(ethene-2,1-diyl))bis(diphenylphosphine oxide) (2 suppliers)153275-76-4
((1E,3E)-4-BROMO-BUTA-1,3-DIENYL)-BENZENE (6 suppliers)
Compound Structure IUPAC Name: 4-bromobuta-1,3-dienylbenzene | CAS Registry Number: 77150-87-9
Synonyms: AG-H-08163, AGN-PC-00EJVF, CTK0E1899, [(1E,3Z)-4-bromobuta-1,3-dienyl]benzene, Benzene, [(1E,3E)-4-bromo-1,3-butadienyl]-, 188802-38-2

Molecular Formula: C10H9BrMolecular Weight: 209.082460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RHFAWXPHDBNIKS-UHFFFAOYSA-N

77150-87-9
((1E,3E)-4-CHLORO-BUTA-1,3-DIENYL)-BENZENE (5 suppliers)
Compound Structure IUPAC Name: 4-chlorobuta-1,3-dienylbenzene | CAS Registry Number: 18684-87-2
Synonyms: AGN-PC-009I9W, CTK4D9361, CTK8H3847, AG-E-36036, [(1E,3Z)-4-chlorobuta-1,3-dienyl]benzene

Molecular Formula: C10H9ClMolecular Weight: 164.631460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IBQSWRZSFAZZQG-UHFFFAOYSA-N

18684-87-2
((1E,3E)-5-BROMO-PENTA-1,3-DIENYL)-BENZENE (6 suppliers)
Compound Structure IUPAC Name: 5-bromopenta-1,3-dienylbenzene | CAS Registry Number: 109529-98-8
Synonyms: Benzene,(5-bromo-1,3-pentadien-1-yl)-, ACMC-20mcda, CTK4A6571, CTK8G5513, AG-D-26494, Benzene,(5-bromo-1,3-pentadienyl)- (9CI); 1-Bromo-5-phenyl-2,4-pentadiene

Molecular Formula: C11H11BrMolecular Weight: 223.109040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LRGFTYLEVZIJLF-UHFFFAOYSA-N

109529-98-8
((1h-1,2,3-triazol-4-yl)methyl)glycine hydrochloride (1 supplier)2097995-88-3
((1H-Benzo[d]imidazol-7-yl)imino)dimethyl-l6-sulfanone (2 suppliers)2824130-95-0
((1H-Pyrazol-4-yl)imino)dimethyl-l6-sulfanone (1 supplier)2060005-10-7
((1H-pyrrol-2-yl)methyl)glycine (2 suppliers)906796-82-5
((1R)-1-(2-ANTHRYL)ETHYL)METHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-anthracen-2-yl-N-methylethanamine | CAS Registry Number: 1213531-00-0
Synonyms: ((1S)-1-(2-ANTHRYL)ETHYL)METHYLAMINE, 1213468-84-8

Molecular Formula: C17H17NMolecular Weight: 235.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UEBVYUANYQUFAN-UHFFFAOYSA-N

1213531-00-0
((1R)-1-(3-pyridyl)ethyl)methylamine (2 suppliers)
Compound Structure IUPAC Name: (1R)-N-methyl-1-pyridin-3-ylethanamine | CAS Registry Number: 1212959-63-1
Synonyms: ((1r)-1-(3-pyridyl)ethyl)methylamine, SCHEMBL13081367, ZINC14807033, AKOS006327649, (+)-3-[(R)-1-(Methylamino)ethyl]pyridine

Molecular Formula: C8H12N2Molecular Weight: 136.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RYLMQQMCVLCCOT-SSDOTTSWSA-N

1212959-63-1
((1R)-1-[2-(TRIFLUOROMETHOXY)PHENYL]ETHYL)METHYLAMINE (0 suppliers)1213928-04-1
((1R)-1-[3-(TRIFLUOROMETHOXY)PHENYL]ETHYL)METHYLAMINE (0 suppliers)1213200-58-8
((1R)-1-[4-(TRIFLUOROMETHOXY)PHENYL]ETHYL)METHYLAMINE (0 suppliers)672906-80-8
((1R)-1-Methoxy-6-methylenetetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol (1 supplier)2916869-83-3
((1R)-1-PYRROLO[2,3-B]PYRIDIN-5-YLETHYL)METHYLAMINE  (1 supplier)
((1R)-2'-(Bis(3,5-dimethylphenyl)phosphanyl)-[1,1'-binaphthalen]-2-yl)bis(3,5-dimethylphenyl)phosphine oxide (1 supplier)1502814-37-0
((1R)-2'-(Di-p-tolylphosphanyl)-[1,1'-binaphthalen]-2-yl)di-p-tolylphosphine oxide (1 supplier)1462321-87-4
((1R)-3-azabicyclo[3.1.0]Hexan-1-yl)methanol (2 suppliers)1268515-32-7
((1R,1'r,4R,4'R)-4'-ethyl-[1,1'-bi(cyclohexan)]-4-yl)methyl methanesulfonate (3 suppliers)819862-02-7
((1R,2R)-2-(((3aR,4S,7R,7aS)-1,3-Dioxooctahydro-2H-4,7-methanoisoindol-2-yl)methyl)cyclohexyl)methyl (5 suppliers)1807983-62-5
((1R,2R)-2-(((tert-Butyldiphenylsilyl)oxy)methyl)cyclobutyl)methanol (2 suppliers)2130069-75-7
((1R,2R)-2-((4-(Benzo[d]isothiazol-3-yl)piperazin-1-yl)methyl)cyclohexyl)methyl 4-(benzo[d]isothiazo (3 suppliers)1807983-63-6
((1R,2R)-2-((S)-1-Hydroxyallyl)cyclobutyl)methyl acetate (2 suppliers)2645372-58-1
((1R,2R)-2-((tert-Butyldimethylsilyl)oxy)cyclopentyl)methanol (1 supplier)2782819-59-2
((1R,2R)-2-((Trityloxy)methyl)cyclopropyl)methanol (1 supplier)142096-81-9
((1R,2R)-2-(2,3-Dihydrobenzofuran-4-yl)cyclopropyl)methanami (4 suppliers)
Compound Structure IUPAC Name: [(1R,2R)-2-(2,3-dihydro-1-benzofuran-4-yl)cyclopropyl]methanamine | CAS Registry Number: 1400898-49-8
Synonyms: FXYHNSKFBUUONP-GZMMTYOYSA-N, SCHEMBL6682129, ((1R,2R)-2-(2,3-Dihydrobenzofuran-4-yl)cyclopropyl)methanamine, (-)-(trans)-2-(2,3-dihydrobenzofuran-4-yl)-cyclopropanemethanamine, (-)-(trans)-2-(2,3-Dihydrobenzofuran-4-yl)cyclopropanemethanamine, (+/-)-(trans)-2-(2,3-dihydrobenzofuran-4-yl)cyclopropane-methanamine, (+/-)-(trans)-2-(2,3-dihydrobenzofuran-4-yl)cyclopropanemethanamine

Molecular Formula: C12H15NOMolecular Weight: 189.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FXYHNSKFBUUONP-GZMMTYOYSA-N

1400898-49-8
((1R,2R)-2-(2,4-Dichlorophenyl)cyclopropyl)methanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: [2-(2,4-dichlorophenyl)cyclopropyl]methanamine;hydrochloride | CAS Registry Number: 1394041-15-6
Synonyms: [2-(2,4-dichlorophenyl)cyclopropyl]methanamine hydrochloride, (2-(2,4-Dichlorophenyl)cyclopropyl)methanamine hydrochloride

Molecular Formula: C10H12Cl3NMolecular Weight: 252.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OMPRMNLJCKYRLI-UHFFFAOYSA-N

1394041-15-6
((1R,2R)-2-(2-METHYLTHIAZOL-4-YL)CYCLOPROPYL)METHANOL (1 supplier)
((1R,2R)-2-(4-Bromophenyl)cyclopropyl)methanol (1 supplier)
Compound Structure IUPAC Name: [(1R,2R)-2-(4-bromophenyl)cyclopropyl]methanol | CAS Registry Number: 1000305-07-6
Synonyms: trans-[2-(4-bromophenyl)cyclopropyl]methanol, SCHEMBL4893904, AVYSEWDQKFGYMF-WPRPVWTQSA-N, AT34393, (1R,2R)-[2-(4-Bromophenyl)cyclopropyl]methanol, ((1R,2R)-2-(4-BROMOPHENYL)CYCLOPROPYL)METHANOL, (+/-)-trans-2-(4-bromophenyl)-1-hydroxymethyl cyclopropane

Molecular Formula: C10H11BrOMolecular Weight: 227.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AVYSEWDQKFGYMF-WPRPVWTQSA-N

1000305-07-6
((1R,2R)-2-(4-Chlorophenyl)cyclopropyl)methanol (3 suppliers)
Compound Structure IUPAC Name: [(1R,2R)-2-(4-chlorophenyl)cyclopropyl]methanol | CAS Registry Number: 173679-64-6
Synonyms: [(1R,2R)-2-(4-chlorophenyl)cyclopropyl]methanol, MFCD31642918, [(1S,2S)-2-(4-Chlorophenyl)cyclopropyl]methanol, SCHEMBL16585369, RHLUDCBNPQCUQK-WPRPVWTQSA-N, PS-15947, D96567, Rel-((1R,2R)-2-(4-chlorophenyl)cyclopropyl)methanol

Molecular Formula: C10H11ClOMolecular Weight: 182.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RHLUDCBNPQCUQK-WPRPVWTQSA-N

173679-64-6
((1R,2R)-2-(4-Iodophenyl)cyclopropyl)methanol (1 supplier)1678527-90-6
((1R,2R)-2-(benzyloxyMethyl)cyclopropyl)Methanol (3 suppliers)
Compound Structure IUPAC Name: [(1R,2R)-2-(phenylmethoxymethyl)cyclopropyl]methanol | CAS Registry Number: 142096-80-8
Synonyms: QXASXPPLOQNMOY-RYUDHWBXSA-N, ((1r,2r)-2-(benzyloxymethyl)cyclopropyl)methanol

Molecular Formula: C12H16O2Molecular Weight: 192.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QXASXPPLOQNMOY-RYUDHWBXSA-N

142096-80-8
((1R,2R)-2-(Difluoromethyl)cyclobutyl)methanamine (1 supplier)2490322-82-0
((1R,2R)-2-(Ethoxycarbonyl)cyclohexyl)sodium hydrochloride (0 suppliers)
((1R,2R)-2-(Fluoromethyl)cyclobutyl)methanamine (1 supplier)2503155-33-5
((1R,2R)-2-(Fluoromethyl)cyclopropyl)methanesulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: [(1R,2R)-2-(fluoromethyl)cyclopropyl]methanesulfonyl chloride | CAS Registry Number: 2227879-98-1
Synonyms: 2307750-37-2, rac-[(1R,2R)-2-(fluoromethyl)cyclopropyl]methanesulfonylchloride,trans, [(1R,2R)-2-(fluoromethyl)cyclopropyl]methanesulfonyl chloride, starbld0003194, AT13288, EN300-1212421, rac-[(1R,2R)-2-(fluoromethyl)cyclopropyl]methanesulfonyl chloride, TRANS-2-(FLUOROMETHYL)CYCLOPROPYL)METHANESULFONYL CHLORIDE

Molecular Formula: C5H8ClFO2SMolecular Weight: 186.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WBGBCHPDBCOZGQ-WHFBIAKZSA-N

2227879-98-1
((1R,2R)-2-(hydroxymethyl)cyclobutyl)methyl acetate (2 suppliers)
Compound Structure IUPAC Name: [(1R,2S)-2-(hydroxymethyl)cyclobutyl]methyl acetate | CAS Registry Number: 98516-05-3
Synonyms: [(1R,2S)-2-(Hydroxymethyl)cyclobutyl]methyl Acetate, 98516-06-4, Rel-((1R,2S)-2-(Hydroxymethyl)cyclobutyl)methyl acetate, ((1R,2S)-2-(HYDROXYMETHYL)CYCLOBUTYL)METHYL ACETATE, MFCD32068481, SCHEMBL14232362, AC9458, AS-79659, (1R)-1beta-(Acetoxymethyl)-2beta-(hydroxymethyl)cyclobutane

Molecular Formula: C8H14O3Molecular Weight: 158.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ULMCYJQQTKKLOY-SFYZADRCSA-N

98516-05-3
((1R,2R)-2-(N-(tert-Butyl)sulfamoyl)cyclopropyl)boronic acid (2 suppliers)2839691-43-7
((1R,2R)-2-(PYRIDIN-2-YL)CYCLOPROPYL)METHANAMINE (1 supplier)
((1R,2R)-2-(Trifluoromethyl)cyclobutyl)methanamine (1 supplier)
Compound Structure IUPAC Name: [(1R,2R)-2-(trifluoromethyl)cyclobutyl]methanamine | CAS Registry Number: 2460739-66-4
Synonyms: EN300-26980821, Rel-((1R,2R)-2-(trifluoromethyl)cyclobutyl)methanamine, rac-1-[(1R,2R)-2-(trifluoromethyl)cyclobutyl]methanamine

Molecular Formula: C6H10F3NMolecular Weight: 153.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XLGYXVGIMJHOFP-CRCLSJGQSA-N

2460739-66-4
((1R,2R)-2-AMINO-CYCLOHEXYL)-METHANOL (7 suppliers)
Compound Structure IUPAC Name: [(1R,2R)-2-aminocyclohexyl]methanol | CAS Registry Number: 5691-15-6
Synonyms: trans-(2-Amino-cyclohexyl)-methanol, AG-G-00240, AC1MC5E8, SureCN2028699, CTK5A5896, [trans-2-aminocyclohexyl]methanol, MolPort-004-754-557, [(1R,2R)-2-aminocyclohexyl]methanol, AKOS006280743, AB49818, AG-L-66960, Cyclohexanemethanol,2-amino-, (1R,2S)-rel-, EN300-81660, CYCLOHEXANEMETHANOL, 2-AMINO-, (1R,2R)-REL-

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

InChIKey: GCWPGEWXYDEQAY-NKWVEPMBSA-N

5691-15-6
((1R,2R)-2-Aminocyclohexyl)methanol hydrochloride (1 supplier)
Compound Structure IUPAC Name: [(1R,2R)-2-aminocyclohexyl]methanol;hydrochloride | CAS Registry Number: 1820575-21-0
Synonyms: 28250-45-5, Trans-2-hydroxymethyl-1-cyclohexylamine hydrochloride, (Trans-2-aminocyclohexyl)methanol hydrochloride, [(1R,2R)-2-aminocyclohexyl]methanol hydrochloride, ((1R,2R)-2-AMINOCYCLOHEXYL)METHANOL HYDROCHLORIDE, trans-(2-Amino-cyclohexyl)-methanol hydrochloride, [(1R,2R)-2-aminocyclohexyl]methanol;hydrochloride, starbld0044202, SCHEMBL2183020, MFCD00145424, AKOS026744405, AT29402, AS-69368, Trans-2-hydroxymethyl-1-cyclohexylamine HCl, CS-0139612, trans-2-aminocyclohexylmethanol hydrochloride, C80022, EN300-186917, EN300-1266440, rac-[(1R,2R)-2-aminocyclohexyl]methanol hydrochloride

Molecular Formula: C7H16ClNOMolecular Weight: 165.660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ORPKUPNVXFLMRG-UOERWJHTSA-N

1820575-21-0
((1R,2R)-2-Aminocyclopentyl)methanol (7 suppliers)
Compound Structure IUPAC Name: [(1R,2R)-2-aminocyclopentyl]methanol | CAS Registry Number: 40482-06-2
Synonyms: SureCN2200276, CTK8C4045, ANW-70992, trans-(2-Amino-cyclopentyl)-methanol, AKOS006337822, AK104789, KB-61815, KB-204914

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JFLVVCGMJYMWML-NTSWFWBYSA-N

40482-06-2
((1R,2R)-2-Aminocyclopentyl)methanol hydrochloride (1 supplier)
Compound Structure IUPAC Name: [(1R,2R)-2-aminocyclopentyl]methanol;hydrochloride | CAS Registry Number: 2331212-02-1
Synonyms: trans-(2-Amino-cyclopentyl)-methanol hydrochloride, 1367706-33-9, [(1R,2R)-2-aminocyclopentyl]methanol;hydrochloride, Rel-((1R,2R)-2-aminocyclopentyl)methanol hydrochloride, [(1R,2R)-2-aminocyclopentyl]methanol hydrochloride, starbld0024598, [(1R,2R)-2-aminocyclopentyl]methanolhydrochloride, MFCD21647695, AT21376, AT21377, CS-0340970, TRANS-(2-AMINOCYCLOPENTYL)METHANOL HCL, EN300-7541179, ((1R,2R)-2-AMINOCYCLOPENTYL)METHANOL HCL, trans (2-Amino-cyclopentyl)-methanol hydrochloride

Molecular Formula: C6H14ClNOMolecular Weight: 151.630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DJZSFZUZNGAAID-RIHPBJNCSA-N

2331212-02-1
((1R,2R)-2-Fluorocyclopropyl)methanol (1 supplier)
Compound Structure IUPAC Name: [(1R,2R)-2-fluorocyclopropyl]methanol | CAS Registry Number: 1932173-81-3
Synonyms: [(1R,2R)-2-fluorocyclopropyl]methanol, 169884-67-7, CIS-2-FLUOROCYCLOPROPYL-METHANOL, SS-7012

Molecular Formula: C4H7FOMolecular Weight: 90.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZRQVQDAWPHHSMU-QWWZWVQMSA-N

1932173-81-3
((1R,2R)-2-methoxycyclobutyl)methanol (1 supplier)2165470-39-1
((1R,2R)-2-Methylcyclopropyl)methanamine (1 supplier)
Compound Structure IUPAC Name: [(1R,2R)-2-methylcyclopropyl]methanamine | CAS Registry Number: 1821712-18-8
Synonyms: 54560-73-5, [(1R,2R)-2-methylcyclopropyl]methanamine, (1R,2R)-C-(2-Methyl-cyclopropyl)-methylamine, AKOS006348408, rac-[(1R,2R)-2-methylcyclopropyl]methanamine, Rel-((1R,2R)-2-methylcyclopropyl)methanamine, EN300-1833196

Molecular Formula: C5H11NMolecular Weight: 85.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BRWRRWXQMCPPRZ-UHNVWZDZSA-N

1821712-18-8
((1R,2R)-2-Methylcyclopropyl)methanol (2 suppliers)
Compound Structure IUPAC Name: [(1R,2R)-2-methylcyclopropyl]methanol | CAS Registry Number: 152518-89-3
Synonyms: trans-2-methylcyclopropanemethanol, [(1R,2R)-2-methylcyclopropyl]methanol, 21003-36-1, AT23419, EN300-399372

Molecular Formula: C5H10OMolecular Weight: 86.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SHEINYPABNPRPM-UHNVWZDZSA-N

152518-89-3
((1R,2R)-2-Phenylcyclopropyl)boronic acid (2 suppliers)
Compound Structure IUPAC Name: [(1R,2R)-2-phenylcyclopropyl]boronic acid | CAS Registry Number: 217634-41-8
Synonyms: TRANS-2-PHENYLCYCLOPROPYLBORONIC ACID, 204378-97-2, SCHEMBL1781688, DTXSID00453759, ZINC196031188, [(1beta)-2alpha-Phenylcyclopropyl]boronic acid, Rel-((1R,2R)-2-phenylcyclopropyl)boronic acid, TRANS-1-PHENYL-CYCLOPROPANE-2-BORONIC ACID

Molecular Formula: C9H11BO2Molecular Weight: 162.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JUMGFYYVCWOJDO-DTWKUNHWSA-N

217634-41-8
851 to 900 of 313737 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 [18] 19 20 >> Next 50 Results
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