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CHEMICAL products : Other
351 to 400 of 264098 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 
((1S,2S)-2-(3-Chlorophenyl)cyclopropyl)methanamine (1 supplier)1932780-32-9
((1S,2S)-2-(3-CHLOROPHENYL)CYCLOPROPYL)METHANOL (1 supplier)
Compound Structure IUPAC Name: [(1S,2S)-2-(3-chlorophenyl)cyclopropyl]methanol | CAS Registry Number: 501922-17-4
Synonyms: ZINC70452815

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

InChIKey: ZGRMQXFZBSCHKQ-PSASIEDQSA-N

501922-17-4
((1S,2S)-2-(3-FLUOROPHENYL)CYCLOPROPYL)METHANOL (2 suppliers)
Compound Structure IUPAC Name: [(1S,2S)-2-(3-fluorophenyl)cyclopropyl]methanol | CAS Registry Number: 1821785-07-2
Synonyms: ZINC62720197, (1S)-2beta-(3-Fluorophenyl)cyclopropane-1alpha-methanol

Molecular Formula: C10H11FOMolecular Weight: 166.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TWCMBENCAWNIAV-PSASIEDQSA-N

1821785-07-2
((1S,2S)-2-(4-CHLOROPHENYL)CYCLOPROPYL)METHANOL (3 suppliers)
Compound Structure IUPAC Name: [(1S,2S)-2-(4-chlorophenyl)cyclopropyl]methanol | CAS Registry Number: 388631-88-7
Synonyms: SCHEMBL13591154, ZINC59092351, (1S)-2beta-(4-Chlorophenyl)cyclopropane-1alpha-methanol

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

InChIKey: RHLUDCBNPQCUQK-PSASIEDQSA-N

388631-88-7
((1S,2S)-2-(4-FLUOROPHENYL)CYCLOPROPYL)METHANOL (2 suppliers)
Compound Structure IUPAC Name: [(1S,2S)-2-(4-fluorophenyl)cyclopropyl]methanol | CAS Registry Number: 1683522-82-8
Synonyms: ((1S,2S)-2-(4-fluorophenyl)cyclopropyl)methanol, SCHEMBL16591400, ODPZTCKFPWLUEV-PSASIEDQSA-N, ZINC62720264, (1S)-2beta-(4-Fluorophenyl)cyclopropane-1alpha-methanol

Molecular Formula: C10H11FOMolecular Weight: 166.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODPZTCKFPWLUEV-PSASIEDQSA-N

1683522-82-8
((1S,2S)-2-(aminomethyl)cyclopropyl)methanol (5 suppliers)
Compound Structure IUPAC Name: [2-(aminomethyl)cyclopropyl]methanol | CAS Registry Number: 16177-56-3
Synonyms: AGN-PC-00NQHZ, SureCN6758042, (2-Aminomethylcyclopropyl)methanol, [2-(aminomethyl)cyclopropyl]methanol, AK-41856

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CVFJLNNLCHRICT-UHFFFAOYSA-N

16177-56-3
((1S,2S)-2-Aminocyclopentyl)methanol (4 suppliers)
Compound Structure IUPAC Name: [(1S,2S)-2-aminocyclopentyl]methanol | CAS Registry Number: 359586-62-2
Synonyms: ZINC33961353, AKOS023834093, 2beta-Aminocyclopentane-1alpha-methanol, WT82228, AJ-86479, Cyclopentanemethanol, 2-amino-, (1S,2S)-, ((1R,2S);-rel-2-Aminocyclopentyl);methanol

Molecular Formula: C6H13NOMolecular Weight: 115.176 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JFLVVCGMJYMWML-RITPCOANSA-N

359586-62-2
((1S,2S)-2-Aminocyclopentyl)methanol hydrochloride (1 supplier)
Compound Structure IUPAC Name: [(1S,2S)-2-aminocyclopentyl]methanol;hydrochloride | CAS Registry Number: 2550996-41-1
Synonyms: [(1S,2S)-2-Aminocyclopentyl]methanol;hydrochloride, starbld0039801

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

InChIKey: DJZSFZUZNGAAID-IBTYICNHSA-N

2550996-41-1
((1S,2S)-2-Fluorocyclopropyl)methanol (4 suppliers)
Compound Structure IUPAC Name: [(1S,2S)-2-fluorocyclopropyl]methanol | CAS Registry Number: 883731-57-5
Synonyms: ((1S,2S)-2-fluorocyclopropyl)methanol, 169884-67-7, cis-2-Fluorocyclopropyl)methanol, (cis-2-Fluorocyclopropyl)methanol, CIS-2-FLUOROCYCLOPROPYL-METHANOL, [(1s,2s)-2-fluorocyclopropyl]methanol, Cis-(2-fluorocyclopropyl)methanol, MFCD28100754, AKOS025403904, ZINC142811742, FCH3598558, FCH3961336, AK185379, AK186001

Molecular Formula: C4H7FOMolecular Weight: 90.097 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZRQVQDAWPHHSMU-IMJSIDKUSA-N

883731-57-5
((1S,2S)-4-METHYLENE-2-PHENYLCYCLOPENTYL)METHANOL (1 supplier)313502-47-5
((1S,2S,3S,4R,5S)-2,3,4-tris(benzyloxy)-5-(4-chloro-3-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)phenyl)-6,8-dioxabicyclo[3.2.1]octan-1-yl)methanol (1 supplier)2241491-76-7
((1S,2S,4R)-5-(((1S,2R)-2,3-DIHYDRO-2-HYDROXY-1H-INDEN-1-YL)AMINO)-2-HYDROXY-4-((4-(2-(4-MORPHOLINYL)ETHOXY)METHYL)- 5-OXO-1-BENZYLPENTYL)CARBAMIC ACID TERT-BUTYL ESTER (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S,3S,5R)-3-hydroxy-6-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]-6-oxo-1-phenylhexan-2-yl]carbamate | CAS Registry Number: 138483-63-3
Synonyms: AIDS003659, AIDS-003659, L-689,502, L 689502, Carbamic acid, ((1S,2S,4R)-5-(((1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl)amino)-2-hydroxy-4-((4-(2-(4-morpholinyl)ethoxy)methyl)-5-oxo-1-(phenylmethyl)pentyl)-, 1,1-dimethylethyl ester, Carbamic acid, (5-((2,3-dihydro-2-hydroxy-1H-inden-1-yl)amino)-2-hydroxy-4-((4-(2-(4-morpholinyl)ethoxy)phenyl)methyl)-5-oxo-1-(phenylmethyl)pentyl)-, 1,1-dimethylethyl ester, (1S-(1alpha(1R*,2R*,4S*),2alpha))-, N-(2(R)-Hydroxy-1(S)-indanyl)-5(S)-[(tert-butyloxycarbonyl)amino]-4(S)-hydroxy-6-phenyl-2(R)-[[4-[2-(4-morpholinyl)ethoxy]phenyl]methyl]hexanamide

Molecular Formula: C39H51N3O7Molecular Weight: 673.838140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IYLCQJSWFWQHCD-AIIVFDHXSA-N

138483-63-3
((1S,2S,4S)-4-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)-2-(benzoyloxy)cyclopentyl)methyl benzoate (2 suppliers)
Compound Structure IUPAC Name: [(2S,3S,5S)-5-(4-amino-2-oxo-1,3,5-triazin-1-yl)-3-benzoyloxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 324018-62-4
Synonyms: 5554AH, ZINC39165245, 1,3,5-Triazin-2(1H)-one,4-amino-1-(3,5-di-O-benzoyl-2-deoxy-b-L-threo-pentofuranosyl)-, 4-Amino-1-(3,5-di-o-benzoyl-2-deoxy-beta-L-threo-pentofuranosyl)-1,3,5-triazin-2(1h)-one

Molecular Formula: C22H20N4O6Molecular Weight: 436.424 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BYBDEADADFZSJF-BZSNNMDCSA-N

324018-62-4
((1S,2S,4S)-Bicyclo[2.2.1]hept-5-en-2-yl)methanol (1 supplier)
Compound Structure IUPAC Name: [(1S,2S,4S)-2-bicyclo[2.2.1]hept-5-enyl]methanol | CAS Registry Number: 42070-82-6
Synonyms: 15507-06-9, UNII-B4Q97FDN44, B4Q97FDN44, [(1S,2S,4S)-2-bicyclo[2.2.1]hept-5-enyl]methanol, (1beta,4beta)-Norborna-5-ene-3alpha-methanol, rel-(1alpha*,4alpha*)-Bicyclo[2.2.1]hepta-5-ene-2beta*-methanol, endo-5-Hydroxymethylnorbornene, endo-5-Norbornene-2-methanol, SCHEMBL16898634, 5-Norbornene-2-methanol, endo-, ZINC1595413, (1S,2S,4S)-Norborna-5-ene-2-methanol, J231.993D, CS-0529409, Bicyclo(2.2.1)hept-5-ene-2-methanol, endo-, (1S,2S,4S)-Bicyclo(2.2.1)hept-5-en-2-ylmethanol, (1S,2S,4S)-Bicyclo(2.2.1)hept-5-ene-2-methanol, Bicyclo(2.2.1)hept-5-ene-2-methanol, (1S-endo)-, (1R,2R,4R)-Rel-bicyclo(2.2.1)hept-5-ene-2-methanol, Bicyclo(2.2.1)hept-5-ene-2-methanol, (1S,2S,4S)-

Molecular Formula: C8H12OMolecular Weight: 124.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LUMNWCHHXDUKFI-XLPZGREQSA-N

42070-82-6
((1S,2S,5R)-3-Azabicyclo[3.1.0]hexan-2-yl)methanamine (1 supplier)2580098-90-2
((1S,2S,5R)-3-Methyl-3-azabicyclo[3.1.0]hexan-2-yl)methanol (1 supplier)2417920-40-0
((1S,2S,5S,4R,13R)-5-(3A,6A-DIHYDRO-2H,3H,3AH,6AH-FURANO[3,2-D]OXOLAN-2-YL)-2-ACETYLOXY-4,5-DIMETHYLSPIRO[BICYCLO[4.4.0]DECANE-10,3'-OXIRANE]YL)METHYL ACETATE (3 suppliers)
Compound Structure IUPAC Name: [(4R,4aR,5S,7R,8S,8aR)-8-[(3aS,5S,6aS)-3a,4,5,6a-tetrahydrofuro[2,3-b]furan-5-yl]-5-acetyloxy-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-4a-yl]methyl acetate | CAS Registry Number: 464-71-1
Synonyms: 3-Deoxycaryoptinol, AC1L9C3Z, CHEBI:67461, MolPort-005-945-637, ZINC04097884, NP-012958, C09075, [(4R,4aR,5S,7R,8S,8aR)-8-[(3aS,5S,6aS)-3a,4,5,6a-tetrahydrofuro[2,3-b]furan-5-yl]-5-acetyloxy-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-4a-yl]methyl acetate

Molecular Formula: C24H34O7Molecular Weight: 434.522560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CNIWQELMLPUFOS-NVSXQWMQSA-N

464-71-1
((1S,3R)-1-Isopropyl-3-(((3S,4R)-3-methoxytetrahydro-2H-pyran-4-yl)amino)cyclopentyl)(3-(trifluoromethyl)-7,8-dihydro-1,6-naphthyridin-6(5H)-yl)methanone succinate (0 suppliers)
Compound Structure IUPAC Name: butanedioic acid;[(1S,3R)-3-[[(3S,4R)-3-methoxyoxan-4-yl]amino]-1-propan-2-ylcyclopentyl]-[3-(trifluoromethyl)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methanone | CAS Registry Number: 624733-89-7
Synonyms: ((1s,3r)-1-isopropyl-3-((3s,4r)-3-methoxytetrahydro-2h-pyran-4-ylamino)cyclopentyl)(3-(trifluoromethyl)-7,8-dihydro-1,6-naphthyridin-6(5h)-yl)methanone succinate, AKOS024462635, AK159381, KB-204918, ST24033361

Molecular Formula: C28H40F3N3O7Molecular Weight: 587.628310 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: WPPJJJUIDYHHSM-UWXAYMLFSA-N

624733-89-7
((1S,3R)-5-Bromo-1-methyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol (1 supplier)2417229-28-6
((1S,3R)-5-Bromo-1-methyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol hydrochloride (1 supplier)2503989-26-0
((1S,3R,4R)-2-(2,2-Difluoroethyl)-2-azabicyclo[2.2.1]heptan-3-yl)methanol (1 supplier)2454490-62-9
((1S,3R,4R)-2-(2-Fluoroethyl)-2-azabicyclo[2.2.1]heptan-3-yl)methanol (1 supplier)2454490-61-8
((1S,3R,4R,7S)-3-Bromo-1,7-dimethyl-2-oxobicyclo[2.2.1]heptan-7-yl)methanesulfonic acid (1 supplier)
Compound Structure IUPAC Name: [(1R,2R,4S,7S)-2-bromo-4,7-dimethyl-3-oxo-7-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 46472-20-2
Synonyms: AKOS022183103, AJ-44540, AK-75835

Molecular Formula: C10H15BrO4SMolecular Weight: 311.192700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MFEDKMBNKNOUPA-WDQPUEAGSA-N

46472-20-2
((1S,3S)-3-Aminocyclobutyl)methyl benzoate (1 supplier)
Compound Structure IUPAC Name: (3-aminocyclobutyl)methyl benzoate | CAS Registry Number: 910037-94-4
Synonyms: RGDMVPSSBUZUQA-JGZJWPJOSA-N, RGDMVPSSBUZUQA-UHFFFAOYSA-N, AKOS027337915, benzoic acid 3-amino-cyclobutylmethyl ester, 3beta-Aminocyclobutane-1beta-methanol benzoate, cis-Benzoic acid 3-amino-cyclobutylmethyl ester

Molecular Formula: C12H15NO2Molecular Weight: 205.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RGDMVPSSBUZUQA-UHFFFAOYSA-N

910037-94-4
((1S,3S,4R)-2-(2-Fluoroethyl)-2-azabicyclo[2.2.1]heptan-3-yl)methanol (1 supplier)2454397-94-3
((1S,4R)-4-(2-AMINO-6-CHLORO-9H-PURIN-9YL)CYCLOPENT-2-ENYL)METHANOL (11 suppliers)
Compound Structure IUPAC Name: [(1S,4R)-4-(2-amino-6-chloropurin-9-yl)cyclopent-2-en-1-yl]methanol | CAS Registry Number: 136522-33-3
Synonyms: NSC613825, ((1S,4R)-4-(2-Amino-6-chloro-9H-purin-9-yl)cyclopent-2-en-1-yl)methanol, 118237-87-9, AC1L9PO2, 2-Cyclopentene-1-methanol, 4-(2-amino-6-chloro-9H-purin-9-yl)-, cis-, CTK0C2540, 124656-37-7, AKOS015900922, AG-D-74379, NSC 613825, RP29461, AK119657, KB-204920, I14-15612, (+-)-Carbocyclic-2',3'-dideoxydidehydro-2-amino-6-chloropurinenucleoside, (+/-)-Carbocyclic-2',3'-dideoxydidehydro-2-amino-6-chloropurinenucleoside, (-)-Carbocyclic-2',3'-dideoxydidehydro-2-amino-6-chloropurinenucleoside, (1S,4R)-4-(2-amino-6-chloro-9H-purin-9-yl)-2-Cyclopentene-1- methanol, [(1S,4R)-4-(2-amino-6-chloropurin-9-yl)cyclopent-2-en-1-yl]methanol, (+-)-cis-(1S,4R)/(1R,4S)-4-(2-amino-6-chloro-9H-purin-9yl)-2-cyclopentene-1-methanol

Molecular Formula: C11H12ClN5OMolecular Weight: 265.698880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IHEDZPMXLKYPSA-RQJHMYQMSA-N

136522-33-3
((1S,4R)-4-(6-Amino-9H-purin-9-yl)cyclopent-2-enyl)methanol (2 suppliers)
Compound Structure IUPAC Name: [(1S,4R)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol | CAS Registry Number: 147332-45-4
Synonyms: C-D4A, ((1s,4r)-4-(6-amino-9h-purin-9-yl)cyclopent-2-enyl)methanol, 2-Cyclopentene-1-methanol, 4-(6-amino-9H-purin-9-yl)-, cis-(1)-, 118237-82-4, [(1S,4R)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methanol, NSC614841, NSC 614841, AC1L9PO1, (+-)-Carbocyclic-2',3'-dideoxydidehydroadenosine, CHEMBL215136, SCHEMBL5998483, DTXSID80152051, ZINC1612616, (+-)-(1S,4R)/(1R,4S)-4-(6-amino-9H-purin-9yl)-2-cyclopentene-1-methanol, (-)-Carbocyclic-2',3'-dideoxydidehydroadenosine, (+/-)-Carbocyclic-2',3'-dideoxydidehydroadenosine, ((1S,4R)-4-(6-amino-9H-purin-9-yl)cyclopent-2-en-1-yl)methanol, (-)-(1S,4R)-4-[6-amino-9H-purin-9yl]-2-cyclopentene-1-methanol, (+/-)-(1S,4R)/(1R,4S)-4-[6-amino-9H-purin-9yl]-2-cyclopentene-1-methanol

Molecular Formula: C11H13N5OMolecular Weight: 231.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: COZAZKCWQGBJDE-SFYZADRCSA-N

147332-45-4
((1S,4R)-4-Amino-1-methylcyclopent-2-en-1-yl)methanol hydrochloride (1 supplier)2410640-88-7
((1S,4R)-4-aminocyclopent-2-enyl)methanol hydrochloride (13 suppliers)
Compound Structure IUPAC Name: [(1S,4R)-4-aminocyclopent-2-en-1-yl]methanol;hydrochloride | CAS Registry Number: 168960-19-8
Synonyms: ((1S,4R)-4-Aminocyclopent-2-en-1-yl)methanol hydrochloride, 77745-28-9, SCHEMBL4498187, CTK5E4852, DFJSXBUVSKWALM-IBTYICNHSA-N, EBD3313829, AK167292, (1S,4R)-(4-Aminocyclopent-2-enyl)methanol hydrochloride, (+)-(1S,4R)-4-amino-2-cyclopentene-1-methanol hydrochloride, (1R, 4s)-1-amino-4-hydroxymethyl-2-cyclopentene hydrochloride, (1R,4s)-1-amino-4-hydroxymethyl-2-cyclopentene hydrochloride, (1R, 4 S)-1- amino-4-(hydroxymethyl)-2-cyclopentene hydrochloride, (1R, 4 S)-1-amino-4-(hydroxymethyl)-2-cyclopentene hydrochloride, (1R, 4s)-1-amino-4-(hydroxymethyl)-2-cyclopentene hydrochloride, (1R,4s)-1-amino-4-(hydroxymethyl)-2-cyclo-pentene hydrochloride, (1R,4S)-1-amino-4-(hydroxymethyl)-2-cyclopentene hydrochloride, (1S,4R)-4-AMINO-CYCLOPENT-2-ENYL-METHANOL HYDROCHLORIDE

Molecular Formula: C6H12ClNOMolecular Weight: 149.618580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DFJSXBUVSKWALM-IBTYICNHSA-N

168960-19-8
((1S,4r)-4-propylcyclohexyl)methyl methanesulfonate (1 supplier)2071203-42-2
((1S,4S)-1-isopropyl-4-((3S,4S)-3-methoxytetrahydro-2H-pyran-4-ylamino)cyclopent-2-enyl)(3-(trifluoromethyl)-7,8-dihydro-1,6-naphthyridin-6(5H)-yl)methanone (0 suppliers)625097-31-6
((1s,4s)-4-((tert-Butoxycarbonyl)amino)cyclohexyl)methyl 4-methylbenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: [4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 223131-25-7
Synonyms: ((1s,4s)-4-((tert-butoxycarbonyl)amino)cyclohexyl)methyl 4-methylbenzenesulfonate, 947141-76-6, Carbamic acid, N-[trans-4-[[[(4-methylphenyl)sulfonyl]-oxy]methyl]cyclohexyl]-, 1,1-dimethylethyl ester, A1-00426, SCHEMBL942084, SCHEMBL942085, SCHEMBL9885083, QKORMZDTAQDQQF-WKILWMFISA-N, ZINC114888026, ZINC146073998, {trans-4-[(tert-Butoxycarbonyl)amino]cyclohexyl}methyl 4-methylbenzenesulfonate, trans-4-[(tert-butoxycarbonyl)amino]cyclohexylmethyl 4-methylbenzenesulfonate, Carbamic acid, N-[trans-4-[[[(4-methylphenyl)sulfonyl]oxy]methyl]cyclohexyl]-, 1,1-dimethylethyl ester

Molecular Formula: C19H29NO5SMolecular Weight: 383.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QKORMZDTAQDQQF-UHFFFAOYSA-N

223131-25-7
((1S,4S)-4-(2,5-dimethyl-1H-pyrrol-1-yl)-1-isopropylcyclopent-2-enyl)(3-(trifluoromethyl)-7,8-dihydro-1,6-naphthyridin-6(5H)-yl)methanone (1 supplier)851916-38-6
((1S,4S)-4-(CYCLOPROPYLAMINO)-1-(PYRAZIN-2-YL)CYCLOHEXYL)METHANOL (1 supplier)960371-29-3
((1S,4S)-4-AMINO-1-ISOPROPYLCYCLOPENT-2-ENYL)(3-(TRIFLUOROMETHYL)-7,8-DIHYDRO-1,6-NAPHTHYRIDIN-6(5H)-YL)METHANONE (2 suppliers)
Compound Structure IUPAC Name: [(1S,4S)-4-amino-1-propan-2-ylcyclopent-2-en-1-yl]-[3-(trifluoromethyl)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methanone | CAS Registry Number: 851916-40-0
Synonyms: SureCN2211030, AKOS015924624, KB-204923, ((1s,4s)-4-amino-1-isopropylcyclopent-2-enyl)(3-(trifluoromethyl)-7,8-dihydro-1,6-naphthyridin-6(5h)-yl)methanone

Molecular Formula: C18H22F3N3OMolecular Weight: 353.381990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UXRPCSMDWRYDEY-PBHICJAKSA-N

851916-40-0
((1S,4S)-4-hydroxy-1,2,3,4-tetrahydro-naphthalen-1-yl)-carbamic acid tert-butyl ester (0 suppliers)1351997-30-2
((1S,5R)-2-Benzyl-2-azabicyclo[3.1.0]hexan-1-yl)methanamine (3 suppliers)
Compound Structure IUPAC Name: [(1S,5R)-2-benzyl-2-azabicyclo[3.1.0]hexan-1-yl]methanamine | CAS Registry Number: 1485826-60-5
Synonyms: EN300-87445, ZINC32628517, AKOS026741443, FCH3862221, [(1S,5R)-2-benzyl-2-azabicyclo[3.1.0]hex-1-yl]methylamine

Molecular Formula: C13H18N2Molecular Weight: 202.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOCGLNOTFZZOEA-CHWSQXEVSA-N

1485826-60-5
((1S,5R)-2-Benzyl-2-azabicyclo[3.1.0]hexan-1-yl)methanamine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: [(1S,5S)-2-benzyl-2-azabicyclo[3.1.0]hexan-1-yl]methanamine;dihydrochloride | CAS Registry Number: 1485393-23-4

Molecular Formula: C13H20Cl2N2Molecular Weight: 275.217 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LDTAQOXYTKIGGR-CQSOCPNPSA-N

1485393-23-4
((1S,5R)-3-Oxabicyclo[3.1.0]hexan-1-yl)methanamine (3 suppliers)
Compound Structure IUPAC Name: [(1S,5R)-3-oxabicyclo[3.1.0]hexan-1-yl]methanamine | CAS Registry Number: 2095396-73-7
Synonyms: ZINC82828845

Molecular Formula: C6H11NOMolecular Weight: 113.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GFWCRAOJLDHNKN-WDSKDSINSA-N

2095396-73-7
((1S,5R)-3-Oxabicyclo[3.1.0]hexan-1-yl)methanol (2 suppliers)2306255-58-1
((1S,5R)-8-oxo-1,3,4,5,6,8-hexahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocine-3-carbonyl)-D-valine (1 supplier)1820572-41-5
((1S,5S)-3-Azabicyclo[3.1.0]hexan-1-yl)methanol hydrochloride (1 supplier)2624109-28-8
((1S,9aR)-Octahydro-1H-quinolizin-1-yl)-methanamine (4 suppliers)
Compound Structure IUPAC Name: [(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanamine;dihydrochloride | CAS Registry Number: 75532-84-2
Synonyms: TOS-BB-0898, AC1OCDRX, Ambtos868731, 1-[(1S,9aR)-Octahydro-2H-quinolizin-1-yl]methanamine dihydrochloride, AKOS005227454, [(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanamine dihydrochloride

Molecular Formula: C10H22Cl2N2Molecular Weight: 241.201080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CXPAMUCAFGMKMX-JXGSBULDSA-N

75532-84-2
((2,2',2'-NITRILOTRIS(ETHANOLATO))(1-))(OCTADECANOATO-O)BIS(2-PROPANOLATO)TITANIUM (1 supplier)84195-67-5
((2,2'-(4,8-DICHLOROBENZO(1,2-D:4,5-D')BISOXAZOLE-2,6-DIYL)BIS(4,6-DICHLOROPHENOLATO))(2-))NICKEL (2 suppliers)
Compound Structure IUPAC Name: (6E)-2,4-dichloro-6-[(2Z)-4,8-dichloro-2-(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)-3,7-dihydro-[1,3]oxazolo[5,4-f][1,3]benzoxazol-6-ylidene]cyclohexa-2,4-dien-1-one;nickel | CAS Registry Number: 47726-62-5
Synonyms: EINECS 256-331-8, ((2,2'-(4,8-Dichlorobenzo(1,2-d:4,5-d')bisoxazole-2,6-diyl)bis(4,6-dichlorophenolato))(2-))nickel

Molecular Formula: C20H6Cl6N2NiO4Molecular Weight: 609.684040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CKMHCOBUNCRFGD-WOFKGSFWSA-N

47726-62-5
((2,2,3,3-Tetramethylcyclopropyl)methyl)hydrazine (1 supplier)1511792-95-2
((2,2-Bipyridine-N,N)copper)tri-mu-oxotetraoxodichromium,cyclic (0 suppliers)138645-54-2
((2,2-Dichlorocyclopropyl)methoxy)benzene (1 supplier)33666-40-9
((2,2-dichloroethenyl)thio)-acetic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(2,2-dichloroethenylsulfanyl)acetic acid | CAS Registry Number: 77922-51-1
Synonyms: AC1L1JJW, Acetic acid, ((2,2-dichloroethenyl)thio)-, SCHEMBL10332355, 2-(2,2-dichloroethenylsulfanyl)acetic acid

Molecular Formula: C4H4Cl2O2SMolecular Weight: 187.044360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPZLCAJDJDKTDL-UHFFFAOYSA-N

77922-51-1
((2,2-DIMETHYL-1,3-DIOXOLAN-4- YL)METHANAMINE HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanamine;hydrochloride | CAS Registry Number: 167301-82-8
Synonyms: (2,2-dimethyl-1,3-dioxolan-4-yl)methanamine hydrochloride, SCHEMBL8743216, MolPort-023-247-084, AKOS028114292, NE16880, RP23051, EN300-107033

Molecular Formula: C6H14ClNO2Molecular Weight: 167.633 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UJBLPIIKAPQKLR-UHFFFAOYSA-N

167301-82-8
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