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CHEMICAL products beginning with : R
601 to 650 of 9472 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 
R-IMPP (2 suppliers)
Compound Structure IUPAC Name: N-isoquinolin-1-yl-3-(4-methoxyphenyl)-N-[(3R)-piperidin-3-yl]propanamide | CAS Registry Number: 2133832-83-2
Synonyms: RIMPP; R IMPP, (R)-IMPP, BCP29244, CS-7579, HY-101354, (R)-N-(isoquinolin-1-yl)-3-(4-methoxyphenyl)-N-(piperidin-3-yl)propanamide

Molecular Formula: C24H27N3O2Molecular Weight: 389.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OKTGXQMSOIQCTJ-HXUWFJFHSA-N

2133832-83-2
R-INTERMEDIANOL (1 supplier)103019-34-7
r-Isobufalin (0 suppliers)82354-66-3
r-Isocamphenilone (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethylbicyclo[2.2.1]heptan-5-one | CAS Registry Number: 534-36-1
Synonyms: ACMC-20lx9v, Bicyclo[2.2.1]heptan-2-one, 5,5-dimethyl-, (1R)-, CTK8J0996, 93220-60-1, 5,5-Dimethylbicyclo[2.2.1]heptan-2-one

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KXHTXOHYSRYIPK-UHFFFAOYSA-N

534-36-1
R-ISOCEDRENE (1 supplier)107296-87-7
R-ISOGERANIOL (1 supplier)36584-51-7
R-ISOPROPYLMALIC SYNTHETASE (1 supplier)9030-98-2
R-ISOQUININE (1 supplier)16934-08-0
R-ISORHODOMYCINONE (2 suppliers)
Compound Structure IUPAC Name: (7R,9R,10R)-9-ethyl-1,4,6,7,9,10,11-heptahydroxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 21204-30-8
Synonyms: alpha-Isorhodomycinone

Molecular Formula: C20H18O9Molecular Weight: 402.355 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: YCGOFCMTIPNCPZ-PKVDLYIDSA-N

21204-30-8
R-JAG (188 - 206) R - Jagged - 1(188 - 206), Notch Ligand (0 suppliers)
R-KETOISOCAPROIC DECARBOXYLASE (1 supplier)9031-00-9
R-L-GALACTOSACCHARINIC ACID (1 supplier)36799-11-8
R-L-IDOFURANOSE (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol | CAS Registry Number: 41847-65-8
Synonyms: UNII-5WPX97W5CG, 5WPX97W5CG, alpha-L-Idofuranose, SCHEMBL7446495, WURCS=2.0/1,1,0/[a2121h-1a_1-4]/1/

Molecular Formula: C6H12O6Molecular Weight: 180.156 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: AVVWPBAENSWJCB-YDMGZANHSA-N

41847-65-8
R-L-MANNOFURANOSE (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5S)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol | CAS Registry Number: 36972-23-3
Synonyms: alpha-L-mannofuranose, UNII-392VR6FUM1, 392VR6FUM1, AVVWPBAENSWJCB-MDMQIMBFSA-N, WURCS=2.0/1,1,0/[a2211h-1a_1-4]/1/

Molecular Formula: C6H12O6Molecular Weight: 180.156 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: AVVWPBAENSWJCB-MDMQIMBFSA-N

36972-23-3
r-L-Mannopyranose (0 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 35810-56-1
Synonyms: alpha-L-mannopyranose, alpha-L-mannose, AC1ODZ1B, SCHEMBL3691491, CHEBI:37680, WQZGKKKJIJFFOK-HGVZOGFYSA-N, ZINC895084, ZINC00895084, WURCS=1.0/1,0/[12211h|1,5], (2R,3R,4R,5R,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol

Molecular Formula: C6H12O6Molecular Weight: 180.156 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-HGVZOGFYSA-N

35810-56-1
r-L-Sorbofuranose (0 suppliers)
Compound Structure IUPAC Name: (3S,4S,5S)-2,5-bis(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 36468-68-5
Synonyms: L-sorbofuranose, SCHEMBL3037239, CHEBI:48646

Molecular Formula: C6H12O6Molecular Weight: 180.156 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: RFSUNEUAIZKAJO-AMVSKUEXSA-N

36468-68-5
R-Laudanosine (4 suppliers)
Compound Structure IUPAC Name: (1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 85-63-2
Synonyms: (R)-laudanosine, (R)-N-methyltetrahydropapaverine, (?)-Laudanosine, (R)-(-)-laudanosine, AC1LJQM3, CHEMBL1613, ISO017, SCHEMBL6130845, CHEBI:136734, KGPAYJZAMGEDIQ-QGZVFWFLSA-N, ZINC621828, AJ-23744, FT-0670745, (1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline, (1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline, (1R)-6,7-Dimethoxy-1-[(3,4-dimethoxyphenyl)methyl]-2-methyl-1,2,3,4-tetrahydroisoquinoline, Isoquinoline, 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, (1R)-

Molecular Formula: C21H27NO4Molecular Weight: 357.450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KGPAYJZAMGEDIQ-QGZVFWFLSA-N

85-63-2
R-LERCANIDIPINE HCL (8 suppliers)
Compound Structure IUPAC Name: 5-O-[1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-yl] 3-O-methyl (4R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;hydrochloride | CAS Registry Number: 187731-34-6
Synonyms: (R)-Lercanidipine Hydrochloride, CTK8E8627, FT-0670749, UNII-OA8TFX68PE component WMFYOYKPJLRMJI-MGDILKBHSA-N, (4R)-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Methyl Ester Hydrochloride

Molecular Formula: C36H42ClN3O6Molecular Weight: 648.188180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WMFYOYKPJLRMJI-MGDILKBHSA-N

187731-34-6
R-Lercanidipine-d3 HCl (4 suppliers)
Compound Structure IUPAC Name: 5-O-[1-[3,3-diphenylpropyl(trideuteriomethyl)amino]-2-methylpropan-2-yl] 3-O-methyl (4R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate;hydrochloride | CAS Registry Number: 1217724-52-1
Synonyms: (R)-Lercanidipine-d3 Hydrochloride, CTK8F2046, WMFYOYKPJLRMJI-UUOWBLICSA-N, (4R)-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-[(3,3-Diphenylpropyl)(methyl-d3)amino]-1,1-dimethylethyl Methyl Ester Hydrochloride

Molecular Formula: C36H42ClN3O6Molecular Weight: 651.215 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WMFYOYKPJLRMJI-UUOWBLICSA-N

1217724-52-1
R-LIPOAMIDE (7 suppliers)
Compound Structure IUPAC Name: 5-(dithiolan-3-yl)pentanamide | CAS Registry Number: 122999-10-4
Synonyms: lipoamide, Thioctamide, thioctic acid amide, Vitamin N, alpha-Lipoic acid amide, 5-(1,2-Dithiolan-3-yl)pentanamide, 940-69-2, Lipamide, Lipoacin, Lipoamid, Thioctamid, Lipoicin, Lipozyme, Lypoaran, Pathoclon, Thioami, Thiotomin, Ticolin, 3206-73-3, 1,2-Dithiolane-3-pentanamide

Molecular Formula: C8H15NOS2Molecular Weight: 205.334 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCCDDURTIIUXBY-UHFFFAOYSA-N

122999-10-4
R-Lipoic Acid (1 supplier)
R-Lipoic Acid Impurity 1 (S-Oxide) (1 supplier)188745-24-6
R-Lipoic Acid Impurity 2 (S-Oxide) (1 supplier)188783-96-2
R-LIPOIC ACID L-ARGININE (5 suppliers)20902-54-9
R-LIPOIC ACID POTASSIUM COMPUND (5 suppliers)
Compound Structure IUPAC Name: 4-[(Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol | CAS Registry Number: 1077-29-8
Synonyms: 4-Hydroxytamoxifen, (Z)-4-Hydroxytamoxifen, Afimoxifene, Hydroxytamoxifen, 68047-06-3, 4-Monohydroxytamoxifen, Tamogel, Ici 79280, trans-4-Hydroxytamoxifen, 65213-48-1, 68392-35-8, 4-OH-TAM, (Z)-4-(1-(4-(2-(Dimethylamino)ethoxy)phenyl)-2-phenylbut-1-en-1-yl)phenol, Z-4-hydroxytamoxifen, UNII-95K54647BZ, CHEMBL489, ICI 79,280, BRN 4910749, TAMOXIFEN, 4-HYDROXY-, (Z)-, (E/Z)-4-Hydroxy Tamoxifen

Molecular Formula: C26H29NO2Molecular Weight: 387.523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXUZVZSFRXZGTL-QPLCGJKRSA-N

1077-29-8
R-Mannostatin A, Hydrochloride (~90%) (1 supplier)134677-22-8
R-METHYL 1-BOC-PIPERIDINE-2-CARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: 1-O-tert-butyl 2-O-methyl (2R)-piperidine-1,2-dicarboxylate | CAS Registry Number: 164456-75-1
Synonyms: (R)-1-tert-Butyl 2-methyl piperidine-1,2-dicarboxylate, SureCN88684, ZINC34543086, AKOS015850870, AK-93208

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PVMJFJDVCVNWQN-SECBINFHSA-N

164456-75-1
R-METHYL 1-CBZ-PIPERIDINE-2-CARBOXYLATE 97+% (2 suppliers)
Compound Structure IUPAC Name: oxane-4-carboxylic acid | CAS Registry Number: 5537-03-1
Synonyms: Tetrahydro-2H-pyran-4-carboxylic acid, Tetrahydropyran-4-yl-carboxylic acid, 5337-03-1, Tetrahydropyran-4-carboxylic acid, oxane-4-carboxylic acid, 4-Carboxytetrahydro-2H-pyran, SBB027643, 2H-Pyran-4-carboxylic acid, tetrahydro-, 2H-3,4,5,6-tetrahydropyran-4-carboxylic acid, PubChem9730, SureCN9386, AC1Q5UBK, ACMC-2097ha, AC1L56HC, KSC269A0L, AC1Q74O6, AC1Q74O7, NSC403, Jsp000028, CTK1G9005

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVPKHOTUOHDTLW-UHFFFAOYSA-N

5537-03-1
R-METHYL 3-(2,2-DIMETHYL 1,3-DIOXOLANE-4-YL)-TRANS-2-PROPENOATE (1 supplier)
Compound Structure IUPAC Name: methyl (E)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate | CAS Registry Number: 106757-55-5
Synonyms: SCHEMBL4092900, VXZZSPHSNBVYHV-SMMXGFFBSA-N, ZINC4533461, AKOS006309841, r-methyl 3-(2,2-dimethyl 1,3-dioxolane-4-yl)-trans-2-propenoate, (4R,alphaE)-2,2-Dimethyl-1,3-dioxolane-4-acrylic acid methyl ester

Molecular Formula: C9H14O4Molecular Weight: 186.207 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VXZZSPHSNBVYHV-SMMXGFFBSA-N

106757-55-5
R-METHYLCARVONE (2 suppliers)85710-65-2
R-METHYLMALONYL-COA (2 suppliers)
Compound Structure IUPAC Name: (2R)-3-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethylsulfanyl]-2-methyl-3-oxopropanoic acid | CAS Registry Number: 73173-92-9
Synonyms: (R)-methylmalonyl-CoA, methylmalonyl-coenzyme A, L-methylmalonyl-CoA, 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-({3-[(2-{[(2R)-2-methyl-3-oxopropanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-4-oxobutyl] dihydrogen diphosphate}, SCHEMBL187858, AC1L9N89, CHEBI:15465, (R)-2-Methyl-3-oxopropanoyl-CoA, (R)-2-Methyl-3-oxopropionyl-CoA, (R)-3-Oxo-2-methylpropanoyl-CoA, ZINC8551337, LMFA07050152, C01213, (2R)-3-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethylsulfanyl]-2-methyl-3-oxopropanoic acid

Molecular Formula: C25H40N7O19P3SMolecular Weight: 867.606 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 24

InChIKey: MZFOKIKEPGUZEN-AGCMQPJKSA-N

73173-92-9
R-Mevalonic Acid, Lithium Salt (2 suppliers)1255502-07-8
R-MICROPTEROXANTHIN A (1 supplier)148151-51-3
R-Mitiglinide Calcium (5 suppliers)
Compound Structure IUPAC Name: (2R)-4-[(3aS,7aR)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-2-benzyl-4-oxobutanoic acid;calcium | CAS Registry Number: 1266354-02-2
Synonyms: R-Mitiglinide CalciuM

Molecular Formula: C38H50CaN2O6Molecular Weight: 670.904 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NCGAXULNYQOFAD-HIWVWWIASA-N

1266354-02-2
R-Morinidazole (5 suppliers)
Compound Structure IUPAC Name: (2R)-1-(2-methyl-5-nitroimidazol-1-yl)-3-morpholin-4-ylpropan-2-ol | CAS Registry Number: 898230-59-6
Synonyms: Morinidazole (R enantiomer), HY-15781A, ZINC35994580, AKOS027325133, CS-5059, AK319008, (R)-1-(2-Methyl-5-nitro-1H-imidazol-1-yl)-3-morpholinopropan-2-ol, (R)-1-(2-Methyl-5-nitro-1H-imidazole-1-yl)-3-morpholinopropane-2-ol

Molecular Formula: C11H18N4O4Molecular Weight: 270.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GAZGHCHCYRSPIV-SNVBAGLBSA-N

898230-59-6
R-N,N'-bis[[2-(diphenylphosphino)phenyl]Methyl]-[1,1'-Binaphthalene]-2,2'-diaMine (2 suppliers)
Compound Structure IUPAC Name: N-[(2-diphenylphosphanylphenyl)methyl]-1-[2-[(2-diphenylphosphanylphenyl)methylamino]naphthalen-1-yl]naphthalen-2-amine | CAS Registry Number: 288093-09-4
Synonyms: (R)-N,N'-Bis[[2-(diphenylphosphino)phenyl]methyl]-[1,1'-binaphthalene]-2,2'-diamine

Molecular Formula: C58H46N2P2Molecular Weight: 832.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BSSLCEBLGDMFDP-UHFFFAOYSA-N

288093-09-4
R-N,N,N',N'-tetramethyl-1,1'-binaphthyldiamine (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)naphthalen-1-yl]-N,N-dimethylnaphthalen-2-amine | CAS Registry Number: 135029-77-5
Synonyms: AK102085, AK102086, (R)-N2,N2,N2',N2'-Tetramethyl-[1,1'-binaphthalene]-2,2'-diamine, (S)-N2,N2,N2',N2'-Tetramethyl-[1,1'-binaphthalene]-2,2'-diamine, 135759-57-8

Molecular Formula: C24H24N2Molecular Weight: 340.460760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NHTQTYUFYWSGPG-UHFFFAOYSA-N

135029-77-5
R-N,N??dibenzyl-1,1'-binaphthyldiamine (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-[2-(benzylamino)naphthalen-1-yl]naphthalen-2-amine | CAS Registry Number: 96948-51-5
Synonyms: AGN-PC-00MQQF, AK102151, (S)-N2,N2'-Dibenzyl-[1,1'-binaphthalene]-2,2'-diamine, N-benzyl-1-[2-(benzylamino)naphthalen-1-yl]naphthalen-2-amine

Molecular Formula: C34H28N2Molecular Weight: 464.599520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UDBGHMXATFEWBW-UHFFFAOYSA-N

96948-51-5
R-N-(1-Phenylethyl)-isophthalamic acid (0 suppliers)911788-42-6
R-N-(3-Fluoro-4-morpholinylphenyl)-2-oxo-5-oxazolidinylmethanol (1 supplier)
R-N-4-Boc-N-1-Cbz-2-Piperazine Carboxylic Acid (12 suppliers)
Compound Structure IUPAC Name: (2R)-4-[(2-methylpropan-2-yl)oxycarbonyl]-1-phenylmethoxycarbonylpiperazine-2-carboxylic acid | CAS Registry Number: 954388-33-1
Synonyms: (R)-N-4-Boc-N-1-Cbz-2-piperazine carboxylic acid, (r)-4-boc-1-cbz-piperazine-2-carboxylic acid, AG-D-56392, (r)-1-(benzyloxycarbonyl)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (R)-Piperazine-1,2,4-tricarboxylic acid 1-benzyl ester 4-tert-butyl ester, (r)-1,2,4-piperazinetricarboxylic acid, 4-(1,1-dimethylethyl) 1-(phenylmethyl) ester, PubChem11709, (R)-N-4-Boc-N-1-Cbz-2-piperazinecarboxylicacid, AC1O6NR1, SureCN2442588, CTK4B5436, 1,2,4-Piperazinetricarboxylicacid, 4-(1,1-dimethylethyl) 1-(phenylmethyl) ester, MolPort-000-006-038, ACT10685, AKOS015911686, AB19897, AC-19570, KB-05628, KB-209541, FT-0687386

Molecular Formula: C18H24N2O6Molecular Weight: 364.392960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MKXMXZZARNRMMQ-CQSZACIVSA-N

954388-33-1
R-N-BENZYL-3-HYDROXYPYRROLIDINE (0 suppliers)
R-N-Boc-3-Dimethylaminopiperidine (1 supplier)
R-N-Methyl(3-((1-Methylpyrrolidin-2-Yl)methyl)-1H-Indol-5-Yl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]methanesulfonamide | CAS Registry Number: 143321-74-8
Synonyms: C16H23N3O2S, CHEBI:367413, CP 122288, CP-122288, CID132552, PDSP1_000547, PDSP2_000545, CP-122,288, LS-173170, N-Methyl-3-((1-methylpyrrolidin-2-yl)methyl)-1H-indole-5-methanesulfonamide, 1H-Indole-5-methanesulfonamide, N-methyl-3-((1-methyl-2-pyrrolidinyl)methyl)-, (R)-, 84-91-3, N-Methyl-C-[3-(1-methyl-pyrrolidin-2-ylmethyl)-1H-indol-5-yl]-methanesulfonamide(CP 122288)

Molecular Formula: C16H23N3O2SMolecular Weight: 321.437720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BWQZTHPHLITOOZ-CQSZACIVSA-N

143321-74-8
R-N-Methyl-N-[(1R)-1-phenylethyl]-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-aMine (3 suppliers)
Compound Structure Synonyms: AKOS022178995, N-Methyl-N-(1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, 712352-04-0, 874221-90-6, R-N-Methyl-N-[(1S)-1-phenylethyl]-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-aMine, S-N-Methyl-N-[(1S)-1-phenylethyl]-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-aMine

Molecular Formula: C29H24NO2PMolecular Weight: 449.490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WZQUIEYZCMZJOB-UHFFFAOYSA-N

1021439-57-5
R-N-Methyl-N-[(1S)-1-phenylethyl]-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-aMine (2 suppliers)874221-90-6
R-N-P-TOLYLSULFINYLTRYPTAMINE (4 suppliers)288159-10-4
R-NALTREXAMINE (1 supplier)84774-95-8
r-Naphthocyclinone (1 supplier)
Compound Structure Synonyms: alpha-Naphthocyclinone

Molecular Formula: C33H30O15Molecular Weight: 666.588 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: GXFLRVXTGPJNOE-GTRRVXLWSA-N

54826-93-6
R-NAUCLEONINE (1 supplier)37303-54-1
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