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CHEMICAL products : Other
22101 to 22150 of 298210 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,2R,4R)-bicyclo[2.2.1]heptan-2-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1R,2S,4S)-bicyclo[2.2.1]heptan-2-amine;hydrochloride | CAS Registry Number: 121055-08-1
Synonyms: (1R,2S,4S)-Bicyclo[2.2.1]heptan-2-amine hydrochloride, 121122-83-6, (1R,2S,4S)-Bicyclo[2.2.1]heptan-2-amine HCL, (1R,2S,4S)-bicyclo[2.2.1]heptan-2-amine;hydrochloride, AMY28609, MFCD17012621, AT24385, CS-0120248, A891947

Molecular Formula: C7H14ClNMolecular Weight: 147.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IZZMPZQAQTXAHW-UHRUZOLSSA-N

121055-08-1
(1s,2r,4r)-Bicyclo[2.2.1]Heptan-2-Ol (7 suppliers)
Compound Structure IUPAC Name: (1S,3R,4R)-bicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 61277-90-5
Synonyms: exo-Norborneol, (1S,2R,4R)-(+)-endo-norborneol, endo-Norborneol, endo-2-Norborneol, (1R,2R,4S)-bicyclo[2.2.1]heptan-2-ol, endo-Norbornyl alcohol, PubChem21608, SureCN472774, AC1Q59HZ, CTK4G3522, ZINC01590023, AG-E-96399, BICYCLO[2.2.1]HEPTAN-2-OL, (1R,2R,4S)-, 29583-34-4

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZQTYQMYDIHMKQB-RRKCRQDMSA-N

61277-90-5
(1S,2R,4R)-N-Boc-1-amino-2-hydroxycyclopentane-4-carboxylic acid methyl ester (8 suppliers)
Compound Structure IUPAC Name: methyl (1R,3R,4S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 321744-23-4
Synonyms: ZINC02579367

Molecular Formula: C12H21NO5Molecular Weight: 259.298840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SSATZBUCOTXXGA-HRDYMLBCSA-N

321744-23-4
(1S,2R,4R)-tert-Butyl 2-(2,2,2-trifluoroacetamido)-7-azabicyclo[2.2.1]heptane-7-carboxylate (3 suppliers)
Compound Structure IUPAC Name: tert-butyl (1S,2R,4R)-2-[(2,2,2-trifluoroacetyl)amino]-7-azabicyclo[2.2.1]heptane-7-carboxylate | CAS Registry Number: 1932091-69-4
Synonyms: exo-tert-Butyl 2-(2,2,2-trifluoroacetamido)-7-azabicyclo[2.2.1]heptane-7-carboxylate

Molecular Formula: C13H19F3N2O3Molecular Weight: 308.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OSEBHMPQLPAGFK-HLTSFMKQSA-N

1932091-69-4
(1S,2R,4R,5R)-2-Isopropyl-5-methylcyclohexane-1,4-diol (1 supplier)27525-58-2
(1S,2R,4R,5S)-2-(N-Fmocmethyl)-4,5-dihydroxycyclohexane-1-carboxylic acid (1 supplier)2445749-37-9
(1S,2R,4S)-1-Aminobicyclo[2.2.1]heptan-2-ol hydrochloride (1 supplier)2922280-37-1
(1S,2R,4S)-2-(Hydroxymethyl)bicyclo[2.2.2]oct-5-ene-2-carbonitrile (1 supplier)2918775-55-8
(1S,2R,4S)-2-CHLORO-4-METHYL-1-(PROPAN-2-YL)CYCLOHEXANE (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(ethenyl)silinane;furan-2,5-dione | CAS Registry Number: 30520-75-3
Synonyms: furan-2,5-dione- 1,1-diethenylsilinane(1:1), NSC59195, AC1L6HRN, AC1Q6ATV, CTK4G5354, NSC-59195, 1,1-bis(ethenyl)silinane; furan-2,5-dione

Molecular Formula: C13H18O3SiMolecular Weight: 250.369 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWGOXCMVRDNGTD-UHFFFAOYSA-N

30520-75-3
(1S,2R,4S)-2-Ethyl-1,2,3,4,6,11-hexahydro-2,4,5,7-tetrahydroxy-6,11-dioxo-1-naphthacenecarboxylic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl (1S,2R,4S)-2-ethyl-2,4,5,7-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 53526-61-7
Synonyms: Aklavinone I

Molecular Formula: C22H20O8Molecular Weight: 412.394 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RACGRCLGVYXIAO-OIAISFKWSA-N

53526-61-7
(1S,2R,4S)-2-Methoxybicyclo[2.2.1]heptan-1-amine hydrochloride (1 supplier)2770896-02-9
(1S,2R,4S)-4-(((Benzyloxy)carbonyl)amino)cyclohexane-1,2-diyl diacetate (3 suppliers)
Compound Structure IUPAC Name: [2-acetyloxy-4-(phenylmethoxycarbonylamino)cyclohexyl] acetate | CAS Registry Number: 2247380-99-8
Synonyms: (1R,2S,4S)-4-(((Benzyloxy)carbonyl)amino)cyclohexane-1,2-diyl diacetate, 2247380-96-5

Molecular Formula: C18H23NO6Molecular Weight: 349.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UHYVPOKIUIUCKO-UHFFFAOYSA-N

2247380-99-8
(1S,2R,4S)-Bicyclo[2.2.1]hept-5-en-2-ylmethanamine (3 suppliers)
Compound Structure IUPAC Name: [(1R,4R)-2-bicyclo[2.2.1]hept-5-enyl]methanamine | CAS Registry Number: 1820858-45-4
Synonyms: 5-Norbonene-2-methanamine, (1R,4R)-bicyclo[2.2.1]hept-5-en-2-ylmethanamine, PubChem21615, AKOS006285572, AS-19019, X4113, M-3515, 369N043, (1beta,4beta)-5-(Aminomethyl)bicyclo[2.2.1]hepta-2-ene

Molecular Formula: C8H13NMolecular Weight: 123.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XLBALIGLOMYEKN-KVARREAHSA-N

1820858-45-4
(1S,2R,4S)-Borneol β-D-glucopyranoside (1 supplier)88763-93-3
(1S,2R,4S)-N-Boc-1-amino-2-hydroxycyclopentane-4-carboxylic acid methyl ester (7 suppliers)
Compound Structure IUPAC Name: methyl (1S,3R,4S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 321744-21-2
Synonyms: ZINC02579371

Molecular Formula: C12H21NO5Molecular Weight: 259.298840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SSATZBUCOTXXGA-XHNCKOQMSA-N

321744-21-2
(1s,2r,4s,4as,8ar)-1-[2-(furan-3-yl)ethyl]-4-hydroxy-1,2,5-trimethyl-1,3,4,7,8,8a-hexahydronaphthalene-4a(2h)-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 8-[2-(furan-3-yl)ethyl]-5-hydroxy-4,7,8-trimethyl-1,2,5,6,7,8a-hexahydronaphthalene-4a-carboxylic acid | CAS Registry Number: 112606-14-1
Synonyms: ACMC-20dgk7, AGN-PC-00PUER, 4a(2H)-Naphthalenecarboxylicacid, 1-[2-(3-furanyl)ethyl]-1,3,4,7,8,8a-hexahydro-4-hydroxy-1,2,5-trimethyl-,(1S,2R,4S,4aS,8aR)-, 8-[2-(furan-3-yl)ethyl]-5-hydroxy-4,7,8-trimethyl-1,2,5,6,7,8a-hexahydronaphthalene-4a-carboxylic acid

Molecular Formula: C20H28O4Molecular Weight: 332.433920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QVNWBXBUWGPGRM-UHFFFAOYSA-N

112606-14-1
(1S,2R,4S,5R)-1-([1,1':3',1''-Terphenyl]-5'-ylmethyl)-2-((S)-hydroxy(2-(4-(trifluoromethyl)phenyl)quinolin-4-yl)methyl)-5-vinylquinuclidin-1-ium bromide (0 suppliers)2451653-99-7
(1S,2R,4S,5R)-1-([1,1':3',1''-Terphenyl]-5'-ylmethyl)-2-((S)-hydroxy(quinolin-4-yl)methyl)-5-vinylquinuclidin-1-ium bromide (0 suppliers)1839548-22-9
(1S,2R,4S,5R)-1-(2-((2-(tert-Butyl)phenyl)amino)-2-oxoethyl)-2-((S)-hydroxy(quinolin-4-yl)methyl)-5-vinylquinuclidin-1-ium bromide (0 suppliers)2798945-97-6
(1S,2R,4S,5R)-1-(2-((2-Bromophenyl)amino)-2-oxoethyl)-2-((S)-hydroxy(quinolin-4-yl)methyl)-5-vinylquinuclidin-1-ium bromide (0 suppliers)2798945-87-4
(1S,2R,4S,5R)-1-(2-((4-(tert-Butyl)phenyl)amino)-2-oxoethyl)-2-((S)-hydroxy(quinolin-4-yl)methyl)-5-vinylquinuclidin-1-ium bromide (0 suppliers)2798945-99-8
(1S,2R,4S,5R)-1-(2-((4-Chloro-2-(trifluoromethyl)phenyl)amino)-2-oxoethyl)-2-((S)-hydroxy(quinolin-4-yl)methyl)-5-vinylquinuclidin-1-ium bromide (0 suppliers)2798945-85-2
(1S,2R,4S,5R)-1-(2-([1,1'-Biphenyl]-2-ylamino)-2-oxoethyl)-2-((S)-hydroxy(quinolin-4-yl)methyl)-5-vinylquinuclidin-1-ium bromide (0 suppliers)2798945-91-0
(1S,2R,4S,5R)-1-(2-(Adamantan-1-ylamino)-2-oxoethyl)-2-((S)-hydroxy(quinolin-4-yl)methyl)-5-vinylquinuclidin-1-ium bromide (0 suppliers)2798945-81-8
(1S,2R,4S,5R)-1-(2-(Benzhydrylamino)-2-oxoethyl)-2-((S)-hydroxy(quinolin-4-yl)methyl)-5-vinylquinuclidin-1-ium bromide (0 suppliers)2937391-99-4
(1S,2R,4S,5R)-1-(2-(tert-Butylamino)-2-oxoethyl)-2-((S)-hydroxy(quinolin-4-yl)methyl)-5-vinylquinuclidin-1-ium bromide (0 suppliers)2937392-08-8
(1S,2R,4S,5R)-2-((S)-(6-Methoxyquinolin-4-yl)((trimethylsilyl)oxy)methyl)-5-vinylquinuclidine (0 suppliers)77981-91-0
(1S,2R,4S,5R)-2-((S)-(6-Methoxyquinolin-4-yl)((trimethylsilyl)oxy)methyl)-5-vinylquinuclidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: [(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]-trimethylsilane;hydrochloride | CAS Registry Number: 931581-06-5
Synonyms: (1S,2R,4S,5R)-2-((S)-(6-Methoxyquinolin-4-yl)((trimethylsilyl)oxy)methyl)-5-vinylquinuclidine

Molecular Formula: C23H33ClN2O2SiMolecular Weight: 433.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XQRZIMJKWNHQCI-MROXYWGCSA-N

931581-06-5
(1S,2R,4S,5R)-2-((S)-Hydroxy(6-methoxyquinolin-4-yl)methyl)-1-(2-oxo-2-(tritylamino)ethyl)-5-vinylquinuclidin-1-ium bromide (0 suppliers)2937392-24-8
(1S,2R,4S,5R)-2-((S)-Hydroxy(6-methoxyquinolin-4-yl)methyl)-1-(4-nitrobenzyl)-5-vinylquinuclidin-1-ium bromide (3 suppliers)
Compound Structure IUPAC Name: (S)-[(2R,5S)-5-ethenyl-1-[(4-nitrophenyl)methyl]-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;bromide | CAS Registry Number: 518359-34-7
Synonyms: (1S,2R,4S,5S)-2-((S)-Hydroxy(6-methoxyquinolin-4-yl)methyl)-1-(4-nitrobenzyl)-5-vinylquinuclidin-1-ium bromide

Molecular Formula: C27H30BrN3O4Molecular Weight: 540.458 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FXYMRNIHUQVYHH-ASPUHMLPSA-M

518359-34-7
(1S,2R,4S,5R)-2-((S)-Hydroxy(quinolin-4-yl)methyl)-1-((3,3'',5,5''-tetrakis(trifluoromethyl)-[1,1':3',1''-terphenyl]-5'-yl)methyl)-5-vinylquinuclidin-1-ium bromide (0 suppliers)1257261-49-6
(1S,2R,4S,5R)-2-((S)-Hydroxy(quinolin-4-yl)methyl)-1-(2-((2-hydroxy-1-phenylethyl)amino)-2-oxoethyl)-5-vinylquinuclidin-1-ium bromide (0 suppliers)2937392-17-9
(1S,2R,4S,5R)-2-((S)-Hydroxy(quinolin-4-yl)methyl)-1-(2-((4-methoxyphenyl)amino)-2-oxoethyl)-5-vinylquinuclidin-1-ium bromide (0 suppliers)2380293-66-1
(1S,2R,4S,5R)-2-((S)-Hydroxy(quinolin-4-yl)methyl)-1-(2-oxo-2-((2-phenylpropan-2-yl)amino)ethyl)-5-vinylquinuclidin-1-ium bromide (0 suppliers)2937392-02-2
(1S,2R,4S,5R)-2-((S)-Hydroxy(quinolin-4-yl)methyl)-1-(2-oxo-2-(phenylamino)ethyl)-5-vinylquinuclidin-1-ium bromide (0 suppliers)2798945-75-0
(1S,2R,4S,5R)-2-((S)-Hydroxy(quinolin-4-yl)methyl)-1-(2-oxo-2-(tritylamino)ethyl)-5-vinylquinuclidin-1-ium bromide (0 suppliers)2937391-96-1
(1S,2R,4S,5R)-5-((Benzyloxy)methyl)-4-(tert-butoxy)bicyclo[3.1.0]hexan-2-ol (3 suppliers)
Compound Structure IUPAC Name: (1R,2S,4R,5S)-2-[(2-methylpropan-2-yl)oxy]-1-(phenylmethoxymethyl)bicyclo[3.1.0]hexan-4-ol | CAS Registry Number: 169191-19-9
Synonyms: (5alpha)-1alpha-(Benzyloxymethyl)-2beta-tert-butoxybicyclo[3.1.0]hexan-4beta-ol

Molecular Formula: C18H26O3Molecular Weight: 290.403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJHNHTBGEIQMFA-CBZIJGRNSA-N

169191-19-9
(1S,2R,4S,5R)-Methyl 4-hydroxybicyclo[3.1.0]hexane-2-carboxylate (0 suppliers)2412819-23-7
(1S,2R,4S,5R,6S)-3,8-Dioxatricyclo[3.2.1.02,4]octane-6-carboxylic Acid Ethyl Ester (2 suppliers)347378-65-8
(1S,2R,4S,5R,6S)-3,8-DIOXATRICYCLO[3.2.1.02,4]OCTANE-6-CARBOXYLIC ACID METHYL ESTER (1 supplier)
Compound Structure Synonyms: OARAGBOCQAZZPY-TYDWOXHJSA-N, (1S,2R,4S,5R,6S)-3,8-Dioxatricyclo[3.2.1.02,4]octane-6-carboxylic Acid Methyl Ester, (1alpha,4alpha)-5beta,6beta-Epoxy-7-oxabicyclo[2.2.1]heptane-2beta-carboxylic acid methyl ester

Molecular Formula: C8H10O4Molecular Weight: 170.164 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OARAGBOCQAZZPY-TYDWOXHJSA-N

1199940-75-4
(1S,2R,4S,5S)-2-((S)-Hydroxy(6-methoxyquinolin-4-yl)methyl)-1-(4-(trifluoromethyl)benzyl)-5-vinylquinuclidin-1-ium bromide (3 suppliers)
Compound Structure IUPAC Name: (S)-[(2R,5S)-5-ethenyl-1-[[4-(trifluoromethyl)phenyl]methyl]-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;bromide | CAS Registry Number: 217299-07-5
Synonyms: (1S,2R,4S,5S)-2-((S)-HYDROXY(6-METHOXYQUINOLIN-4-YL)METHYL)-1-(4-(TRIFLUOROMETHYL)BENZYL)-5-VINYLQUINUCLIDIN-1-IUM BROMIDE, MFCD32667106

Molecular Formula: C28H30BrF3N2O2Molecular Weight: 563.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: TXOTWKIVWVPOMY-TXCSANILSA-M

217299-07-5
(1S,2R,4S,5S)-2-Methylbicyclo[2.2.1]heptane-2,5-diol (1 supplier)2361609-21-2
(1S,2R,4S,5S)-7-[(3-HYDROXY-2-PHENYLPROPANOYL)OXY]-9,9-DIMETHYL-3-OXA-9-AZONIATRICYCLO[3.3.1.02,4]NONANE BROMIDE (1 supplier)
Compound Structure Synonyms: Proscomide, (1s,2r,4s,5s)-7-[(3-hydroxy-2-phenylpropanoyl)oxy]-9,9-dimethyl-3-oxa-9-azoniatricyclo[3.3.1.02,4]nonane bromide, Ampyrox, Holopon, Mescopil, Paraspan, Restropin, Scordin, Blocan, Diopal, Nutrop, Pamine, Pamine Forte, Neo-Avagal, Lescopine bromide, Hyoscin methobromide, Epoxymethamine bromide, Hyoscine methylbromide, Hyoscin-N-methylbromid, Hyoscine methyl bromide

Molecular Formula: C18H24BrNO4Molecular Weight: 398.291460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CXYRUNPLKGGUJF-ODDNLWGVSA-M

27486-83-5
(1S,2R,4S,5S,6R)-8-Oxatricyclo[3.2.1.02,4]octan-6-amine 2,2,2-trifluoroacetate (1 supplier)2138205-47-5
(1S,2R,5E,9R)-6,10,10-Trimethylspiro[bicyclo[7.2.0]undec-5-ene-2,2'-oxirane] (1 supplier)
Compound Structure IUPAC Name: (1R,4Z,8R,9S)-4,11,11-trimethylspiro[bicyclo[7.2.0]undec-4-ene-8,2'-oxirane] | CAS Registry Number: 88395-50-0

Molecular Formula: C15H24OMolecular Weight: 220.356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AURKDPLYMRHYAY-BBOSXGCTSA-N

88395-50-0
(1S,2R,5R)-(+)-ISOMENTHOL (7 suppliers)
Compound Structure IUPAC Name: (1S,2R,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 23283-97-8
Synonyms: D-Isomenthol, Isomenthol, (+)-Isomenthol, Ambsda500030251, NOOLISFMXDJSKH-BBBLOLIVSA-, MolPort-001-793-331, CID45056, CPD-4944, EINECS 245-554-6, ZINC03861695, LS-89532, MENTHOL, trans-1,3,cis-1,4-, (+)-, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1S,2R,5R)-, (1S-(1alpha,2beta,5beta))-5-Methyl-(1-isopropyl)cyclohexan-2-ol, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1S-(1alpha,2beta,5beta))-, 63903-52-6, 89-78-1, InChI=1/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9-,10+/m1/s1

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NOOLISFMXDJSKH-BBBLOLIVSA-N

23283-97-8
(1S,2R,5R)-1-((R)-But-3-en-2-yl)-2-isopropyl-5-methylcyclohexan-1-ol (0 suppliers)690656-90-7
(1S,2R,5R)-1-((S)-But-3-en-2-yl)-2-isopropyl-5-methylcyclohexan-1-ol (0 suppliers)690656-91-8
(1S,2R,5R)-2-(4-(Trifluoromethyl)phenyl)-3-azabicyclo[3.1.0]hexane (1 supplier)2580100-48-5
(1s,2r,5r)-2-methyl-5-(3-oxoprop-1-en-2-yl)cyclopentane-1-carbaldehyde (0 suppliers)
Compound Structure IUPAC Name: (1S,2R,5R)-2-methyl-5-(3-oxoprop-1-en-2-yl)cyclopentane-1-carbaldehyde | CAS Registry Number: 1219636-94-8
Synonyms: UNII-U9LTD4M4UI, (+)-Dolichodial, Dolichodial, (+)-, U9LTD4M4UI, UNII-D08WL9YC5Q component BORBLDJNKYHVJP-JEZHCXPESA-N, Cyclopentaneacetaldehyde, 2-formyl-3-methyl-alpha-methylene-, (1R,2S,3R)-

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BORBLDJNKYHVJP-JEZHCXPESA-N

1219636-94-8
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