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CHEMICAL products : Other
70301 to 70350 of 313737 results  Page: << Previous 50 Results 1400 1401 1402 1403 1404 1405 1406 [1407] 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(3R)-2,3,4,9-Tetrahydro-1h-Pyrido[3,4-B]indole-3-Carbonyl-L-Glutaminyl-L-Tryptophyl-L-Alanyl-L-Valylglycyl-L-Histidyl-L-Leucyl-Psi(ch2-Nh)-L-Leucinamide Trifluoroacetate Salt (8 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[1-[[(2S)-1-[[2-[[(2S)-1-[[1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-methylpentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[[(3R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carbonyl]amino]pentanediamide | CAS Registry Number: 138147-78-1
Synonyms: CCRIS 6547, Rc-3095, RC 3095, CID122127, LS-75838, L-Histidinamide, N2-((2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indol-3-yl)carbonyl)-L-glutaminyl-L-tryptophyl-L-alanyl-L-valylglycyl-N-(1-(((1-(aminocarbonyl)-3-methylbutyl)amino)methyl)-3-methylbutyl)-, (1(S),6(S-(R*,R*)))-

Molecular Formula: C56H79N15O9Molecular Weight: 1106.321560 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 12

InChIKey: IUYCRRDHLJIJBB-XBSVZSNVSA-N

138147-78-1
(3R)-2,3,5a?,6?-Tetrahydro-6?-hydroxy-3?-(hydroxymethyl)-2-methyl-10H-3?,10a?-epitetrathiopyrazino[1,2-a]indole-1,4-dione (1 supplier)
Compound Structure Synonyms: Gliotoxin G, CHEMBL1950962, AC1MHLHL, BDBM50364112, 12H-5,12a-(Iminomethano)[1,2,3,4,6]tetrathiazocino[6,5-a]indole-6,13(5H)-dione, 7a,8-dihydro-8-hydroxy-5-(hydroxymethyl)-14-methyl-, (5R,7aS,8S,12aR)-

Molecular Formula: C13H14N2O4S4Molecular Weight: 390.505 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: TZBWGHOEGGDHNR-RBJBARPLSA-N

53348-47-3
(3R)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: (3R)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide | CAS Registry Number: 2940876-39-9
Synonyms: SCHEMBL19550522, G15325

Molecular Formula: C9H10N2O3Molecular Weight: 194.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MKOUZUYLZSZHFZ-MRVPVSSYSA-N

2940876-39-9
(3R)-2,3-DIHYDRO-1-BENZOFURAN-3,5-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: (3~{R})-2,3-dihydro-1-benzofuran-3,5-diamine | CAS Registry Number: 1259706-50-7
Synonyms: (3r)-2,3-dihydrobenzo[b]furan-3,5-diamine

Molecular Formula: C8H10N2OMolecular Weight: 150.181 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SDXYVIUQLJRXHV-ZETCQYMHSA-N

1259706-50-7
(3R)-2,3-DIHYDRO-1-BENZOFURAN-3,6-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: (3~{R})-2,3-dihydro-1-benzofuran-3,6-diamine | CAS Registry Number: 1213945-96-0
Synonyms: (3r)-2,3-dihydrobenzo[b]furan-3,6-diamine

Molecular Formula: C8H10N2OMolecular Weight: 150.181 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NUBUAOZJUKDCCF-ZETCQYMHSA-N

1213945-96-0
(3R)-2,3-Dihydro-1-benzofuran-3-amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3R)-2,3-dihydro-1-benzofuran-3-amine;dihydrochloride | CAS Registry Number: 2085703-04-2
Synonyms: (3R)-2,3-dihydro-1-benzofuran-3-amine dihydrochloride, GS-7372, (3R)-2,3-dihydrobenzo[b]furan-3-ylamine dihydrochloride

Molecular Formula: C8H11Cl2NOMolecular Weight: 208.080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PWMKMNLOLOIHQK-KLXURFKVSA-N

2085703-04-2
(3R)-2,3-dihydro-1H-Indole-3-carboxylic acid (0 suppliers)1268603-19-5
(3R)-2,3-DIHYDRO-3-(2-PROPYN-1-YLAMINO)-1H-INDEN-1-ONE (4 suppliers)
Compound Structure IUPAC Name: (3R)-3-(prop-2-ynylamino)-2,3-dihydroinden-1-one | CAS Registry Number: 1312077-05-6
Synonyms: SCHEMBL1986900, (3R)-3-(prop-2-ynylamino)-2,3-dihydroinden-1-one, (3R)-2,3-Dihydro-3-(2-propyn-1-ylamino)-1H-inden-1-one

Molecular Formula: C12H11NOMolecular Weight: 185.226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NMRXLQWLAGHNGU-LLVKDONJSA-N

1312077-05-6
(3R)-2,3-Dihydro-5,7-dihydroxy-3-[(4-hydroxyphenyl)methyl]-4H-1-benzopyran-4-one (6 suppliers)
Compound Structure IUPAC Name: (3R)-5,7-dihydroxy-3-[(4-hydroxyphenyl)methyl]-2,3-dihydrochromen-4-one | CAS Registry Number: 849727-88-4
Synonyms: CHEMBL1080799, ZINC13327491, (3R)-5,7-dihydroxy-3-[(4-hydroxyphenyl)methyl]chroman-4-one, 2,3-Dihydro-3beta-(4-hydroxybenzyl)-5,7-dihydroxy-4H-1-benzopyran-4-one, (3R)-2,3-Dihydro-5,7-dihydroxy-3-[(4-hydroxyphenyl)methyl]-4H-1-benzopyran-4-o

Molecular Formula: C16H14O5Molecular Weight: 286.280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FIASLUPJXGTCKM-SNVBAGLBSA-N

849727-88-4
(3R)-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (7 suppliers)
Compound Structure IUPAC Name: (3R)-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1228553-27-2
Synonyms: ZINC8699618, AKOS006293656, EBD3321682, AJ-58235

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PLCGAGSBVAGXMP-ZETCQYMHSA-N

1228553-27-2
(3R)-2,3-DIMETHYL-4-((TETRAHYDRO-2H-PYRAN-2-YL)OXY)BUTAN-2-OL (1 supplier)
(3R)-2,3?,4?,5?-Tetraacetoxy-1-acetylpiperidine (1 supplier)
Compound Structure IUPAC Name: [(3R,4S,5R)-1-acetyl-4,5,6-triacetyloxypiperidin-3-yl] acetate | CAS Registry Number: 7721-32-6
Synonyms: (3R)-2,3alpha,4beta,5alpha-Tetraacetoxy-1-acetylpiperidine

Molecular Formula: C15H21NO9Molecular Weight: 359.331 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ULSHQKIEAUZAKX-PEUVFPKISA-N

7721-32-6
(3r)-2,4-diiodo-3-methylbut-1-ene (7 suppliers)
Compound Structure IUPAC Name: (3R)-2,4-diiodo-3-methylbut-1-ene | CAS Registry Number: 481048-22-0
Synonyms: SCHEMBL14999545, MolPort-035-773-735, (R)-2-IODO-3-(IODOMETHYL)BUT-1-ENE

Molecular Formula: C5H8I2Molecular Weight: 321.925960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VOZYPLHSNKQLQD-SCSAIBSYSA-N

481048-22-0
(3R)-2-(2-O,3-O:5-O,6-O-Diisopropylidene-?-D-mannofuranosyl)-3?,5-dimethyl-5?-isoxazolidinecarboxylic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl (3R,5S)-2-[(3aS,4S,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-3,5-dimethyl-1,2-oxazolidine-5-carboxylate | CAS Registry Number: 64044-15-1
Synonyms: (3R)-2-(2-O,3-O:5-O,6-O-Diisopropylidene-alpha-D-mannofuranosyl)-3alpha,5-dimethyl-5beta-isoxazolidinecarboxylic acid methyl ester

Molecular Formula: C19H31NO8Molecular Weight: 401.456 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CLXWCSPLKUPDRA-NYMSVLQFSA-N

64044-15-1
(3R)-2-(4-Fluorophenyl)-3-[4-(phenylmethoxy)phenyl]-2-azaspiro[3.5]nonane-1,7-dione (4 suppliers)
Compound Structure IUPAC Name: (1R)-2-(4-fluorophenyl)-1-(4-phenylmethoxyphenyl)-2-azaspiro[3.5]nonane-3,7-dione | CAS Registry Number: 194367-70-9
Synonyms: FT-0668697, (R)-2-(4-Fluorophenyl)-3-[4-(phenylmethoxy)phenyl]-2-azaspiro[3.5]nonane-1,7-dione

Molecular Formula: C27H24FNO3Molecular Weight: 429.482763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YESSSWWEAQUWPJ-RUZDIDTESA-N

194367-70-9
(3R)-2-(TERT-BUTOXYCARBONYL)-2-AZABICYCLO[2.2.1]HEPTANE-3-CARBOXYLIC ACID (1 supplier)
(3R)-2-(tert-Butoxycarbonyl)-2-azabicyclo[4.1.0]heptane-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (3R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[4.1.0]heptane-3-carboxylic acid | CAS Registry Number: 2699922-08-0
Synonyms: (3R)-2-Boc-2-azabicyclo[4.1.0]heptane-3-carboxylic Acid, (3R)-2-(tert-butoxycarbonyl)-2-azabicyclo[4.1.0]heptane-3-carboxylic acid, SCHEMBL14486578, OUIBHCFUGWXKHT-QJAFJHJLSA-N, C92647

Molecular Formula: C12H19NO4Molecular Weight: 241.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OUIBHCFUGWXKHT-QJAFJHJLSA-N

2699922-08-0
(3R)-2-(tert-butoxycarbonyl)-4-methyl-3-(methylamino)pentanoic acid (1 supplier)
Compound Structure IUPAC Name: (3R)-4-methyl-3-(methylamino)-2-[(2-methylpropan-2-yl)oxycarbonyl]pentanoic acid | CAS Registry Number: 217973-24-5
Synonyms: (3R)-2-(tert-Butoxycarbonyl)-4-methyl-3-(methylamino)pentanoic acid

Molecular Formula: C12H23NO4Molecular Weight: 245.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OWERLBUQWOBMLR-YGPZHTELSA-N

217973-24-5
(3R)-2-(tert-butoxycarbonyl)-5-methyl-3-(methylamino)hexanoic acid (3 suppliers)
Compound Structure IUPAC Name: (3R)-5-methyl-3-(methylamino)-2-[(2-methylpropan-2-yl)oxycarbonyl]hexanoic acid | CAS Registry Number: 1159683-62-1
Synonyms: (3R)-2-(tert-Butoxycarbonyl)-5-methyl-3-(methylamino)hexanoic acid

Molecular Formula: C13H25NO4Molecular Weight: 259.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CKCDKXZHKCQKOE-YHMJZVADSA-N

1159683-62-1
(3R)-2-(tetrahydrofuran-3-yl)ethyl methanesulfonate (0 suppliers)
Compound Structure IUPAC Name: 2-[(3R)-oxolan-3-yl]ethyl methanesulfonate | CAS Registry Number: 1218915-49-1
Synonyms: SCHEMBL774435, DMGLOLWYSNIZQN-SSDOTTSWSA-N, 2-[(3R)-oxolan-3-yl]ethyl methanesulfonate, (3r)-2-(tetrahydrofuran-3-yl)ethyl methanesulfonate

Molecular Formula: C7H14O4SMolecular Weight: 194.245 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DMGLOLWYSNIZQN-SSDOTTSWSA-N

1218915-49-1
(3R)-2-[(BENZYLOXY)CARBONYL]-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID,97+% (1 supplier)
(3R)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.1.1]hexane-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.1.1]hexane-3-carboxylic acid | CAS Registry Number: 2165660-20-6
Synonyms: 1056020-87-1, 2-(tert-Butoxycarbonyl)-2-azabicyclo[2.1.1]hexane-3-carboxylic acid, (3S)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.1.1]hexane-3-carboxylic acid, 2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.1.1]hexane-3-carboxylic acid, 1932522-16-1, SCHEMBL15541712, RAOHNBRXEIPXBB-UHFFFAOYSA-N, AKOS023566303

Molecular Formula: C11H17NO4Molecular Weight: 227.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RAOHNBRXEIPXBB-UHFFFAOYSA-N

2165660-20-6
(3r)-2-Acetyl-1-phenyl-1h,2h,3h,4h,9h-pyrido[3,4-b]indole-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (3R)-2-acetyl-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid | CAS Registry Number: 956923-54-9
Synonyms: (3R)-2-acetyl-1-phenyl-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid, MFCD15730892, (3R)-2-acetyl-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid, (3R)-2-acetyl-1-phenyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylic acid, ALBB-015926, AKOS005175157, LS-04963, CS-0245288, 1H-pyrido[3,4-b]indole-3-carboxylic acid, 2-acetyl-2,3,4,9-tetrahydro-1-phenyl-, (3R)-

Molecular Formula: C20H18N2O3Molecular Weight: 334.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RKISQQCZJAUBPR-DUSLRRAJSA-N

956923-54-9
(3R)-2-Acetyl-1-phenyl-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid (1 supplier)
(3R)-2-Acetyl-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: (3R)-2-acetyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid | CAS Registry Number: 1218669-19-2
Synonyms: (3R)-2-acetyl-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid, ZINC78009, ALBB-015441, STK921989, AKOS004938943, MCULE-2832677456, (3R)-2-acetyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylic acid, 1H-pyrido[3,4-b]indole-3-carboxylic acid, 2-acetyl-2,3,4,9-tetrahydro-, (3R)-

Molecular Formula: C14H14N2O3Molecular Weight: 258.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RSOYXYPGWILLRY-CYBMUJFWSA-N

1218669-19-2
(3R)-2-Amino-1,3-butanediol (1 supplier)
Compound Structure IUPAC Name: (3R)-2-aminobutane-1,3-diol | CAS Registry Number: 1376292-07-7
Synonyms: SCHEMBL18622742

Molecular Formula: C4H11NO2Molecular Weight: 105.137 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MUVQIIBPDFTEKM-SYPWQXSBSA-N

1376292-07-7
(3R)-2-AZABICYCLO(2.2.1)HEPTANE-3-CARBO (9 suppliers)
Compound Structure IUPAC Name: (1R,2R,4S)-3-azabicyclo[2.2.1]heptane-2-carboxylic acid | CAS Registry Number: 171754-03-3
Synonyms: SCHEMBL6480162, PB35844, AJ-49554, Q-4361, (1S,3R,4R)-2-azabicyclo[2.2.1]heptane-3-carboxylic, (1S,3R,4R)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid

Molecular Formula: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BMVVXSIHLQYXJJ-NGJCXOISSA-N

171754-03-3
(3R)-2-azabicyclo[2.1.1]hexane-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: (3R)-2-azabicyclo[2.1.1]hexane-3-carboxylic acid | CAS Registry Number: 2166212-64-0

Molecular Formula: C6H9NO2Molecular Weight: 127.143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YGOZJCRQJHXVJY-ZAGMFXPOSA-N

2166212-64-0
(3R)-2-Methylpentan-3-amine (1 supplier)
Compound Structure IUPAC Name: (3R)-2-methylpentan-3-amine | CAS Registry Number: 73153-76-1
Synonyms: (3R)-2-methylpentan-3-amine, (R)-1-Ethyl-2-methylpropylamin, (R)-2-Methyl-3-pentanamine, SCHEMBL10155539, ZINC37117801, AKOS017405250

Molecular Formula: C6H15NMolecular Weight: 101.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JYNQKCFJPQEXSL-ZCFIWIBFSA-N

73153-76-1
(3R)-2-Methylpentan-3-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (3R)-2-methylpentan-3-amine;hydrochloride | CAS Registry Number: 196929-99-4
Synonyms: (3R)-2-methylpentan-3-amine hydrochloride

Molecular Formula: C6H16ClNMolecular Weight: 137.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XELJVUCNNBUHJE-FYZOBXCZSA-N

196929-99-4
(3R)-2-Methylpentan-3-ol (2 suppliers)
Compound Structure IUPAC Name: (3R)-2-methylpentan-3-ol | CAS Registry Number: 63814-74-4
Synonyms: (3R)-2-methylpentan-3-ol, (r)-2-methyl-3-pentanol, (3r)-2-methyl-3-pentanol, SCHEMBL777265, ZINC2034719, AKOS020851310

Molecular Formula: C6H14OMolecular Weight: 102.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ISTJMQSHILQAEC-ZCFIWIBFSA-N

63814-74-4
(3R)-2-OXO-3,3A,4,6A-TETRAHYDRO-2H-CYCLOPENTA[B]FURAN-3-YL ACETATE (6 suppliers)
Compound Structure IUPAC Name: [(3~{R})-2-oxo-3,3~{a},4,6~{a}-tetrahydrocyclopenta[b]furan-3-yl] acetate | CAS Registry Number: 1431704-20-9
Synonyms: (3R)-2-oxo-3,3a,4,6a-tetrahydro-2H-cyclopenta[b]furan-3-yl acetate, CS-M1709, CS-15421

Molecular Formula: C9H10O4Molecular Weight: 182.175 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QNDUHPHZLOTUIJ-KAVNDROISA-N

1431704-20-9
(3R)-2-oxoazetidine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (3R)-2-oxoazetidine-3-carboxylic acid | CAS Registry Number: 1923206-93-2
Synonyms: MolPort-035-942-124, ZINC106843864

Molecular Formula: C4H5NO3Molecular Weight: 115.088 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TUKBZULTJRRCPE-UWTATZPHSA-N

1923206-93-2
(3R)-2-Oxopiperidine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (3~{R})-2-oxopiperidine-3-carboxylic acid | CAS Registry Number: 1448544-64-6
Synonyms: SCHEMBL14812115, ZINC39218874, SB13903, (3R)-2-oxopiperidine-3-carboxylic acid, AJ-99175

Molecular Formula: C6H9NO3Molecular Weight: 143.142 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HQSIETYOWKHBCH-SCSAIBSYSA-N

1448544-64-6
(3R)-3,3'-Bis(10-phenylanthracen-9-yl)-[1,1'-binaphthalene]-2,2'-diol (3 suppliers)
Compound Structure IUPAC Name: 1-[2-hydroxy-3-(10-phenylanthracen-9-yl)naphthalen-1-yl]-3-(10-phenylanthracen-9-yl)naphthalen-2-ol | CAS Registry Number: 1262129-42-9
Synonyms: CS-0198464, (3S)-3,3'-Bis(10-phenylanthracen-9-yl)-[1,1'-binaphthalene]-2,2'-diol, 3,3'-Bis(10-phenylanthracen-9-yl)-[1,1'-binaphthalene]-2,2'- diol

Molecular Formula: C60H38O2Molecular Weight: 790.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IBUGPPSDETZWFQ-UHFFFAOYSA-N

1262129-42-9
(3R)-3,3'-Bis(perfluorophenyl)-[1,1'-binaphthalene]-2,2'-diol (2 suppliers)
Compound Structure IUPAC Name: 1-[2-hydroxy-3-(2,3,4,5,6-pentafluorophenyl)naphthalen-1-yl]-3-(2,3,4,5,6-pentafluorophenyl)naphthalen-2-ol | CAS Registry Number: 940868-89-3
Synonyms: (S)-3,3'-Bis(perfluorophenyl)-[1,1'-binaphthalene]-2,2'-diol, 877304-22-8, 3,3'-Bis(perfluorophenyl)-[1,1'-binaphthalene]-2,2'-diol, 2100877-75-4, SCHEMBL18912093, BS-46647, CS-0198457, F73037, (3S)-3,3'-Bis(perfluorophenyl)-[1,1'-binaphthalene]-2,2'-diol, 3,3'-bis(2,3,4,5,6-pentafluorophenyl)-[1,1'-binaphthalene]-2,2'-diol, 1-[2-hydroxy-3-(2,3,4,5,6-pentafluorophenyl)naphthalen-1-yl]-3-(2,3,4,5,6-pentafluorophenyl)naphthalen-2-ol

Molecular Formula: C32H12F10O2Molecular Weight: 618.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: AECBYJHAMFZNFU-UHFFFAOYSA-N

940868-89-3
(3R)-3,4,4-trifluoropiperidine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3R)-3,4,4-trifluoropiperidine;hydrochloride | CAS Registry Number: 2306253-87-0
Synonyms: (R)-3,4,4-Trifluoropiperidine hydrochloride

Molecular Formula: C5H9ClF3NMolecular Weight: 175.580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYHLLFGUFQPYDV-PGMHMLKASA-N

2306253-87-0
(3R)-3,4,4a,5,6,7-Hexahydro-4a?,5?-dimethyl-3-isopropenylnaphthalen-2(1H)-one (1 supplier)
Compound Structure IUPAC Name: (3R,4aR,5S)-4a,5-dimethyl-3-prop-1-en-2-yl-1,3,4,5,6,7-hexahydronaphthalen-2-one | CAS Registry Number: 77820-40-7
Synonyms: Isofukinone

Molecular Formula: C15H22OMolecular Weight: 218.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FIUMUGLGLVCXCX-NJZAAPMLSA-N

77820-40-7
(3R)-3,4,5,5a,6,7,8,9-Octahydro-2,2,5a?,9?-tetramethyl-2H-3?,9a?-methano-1-benzoxepine-5?,6?,7?-triol (1 supplier)
Compound Structure Synonyms: Isocelorbicol

Molecular Formula: C15H26O4Molecular Weight: 270.369 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DNKWNWHMKFXSSE-MAZRLOOJSA-N

59812-47-4
(3R)-3,4,5,6,6a?,7,8,9-Octahydro-2,2,6?,9?-tetramethyl-3,9a?-methano-2H-cyclopent[b]oxocin (1 supplier)
Compound Structure

Molecular Formula: C15H26OMolecular Weight: 222.372 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GXMJXGUEPXEOGR-BGPZULBFSA-N

21764-22-7
(3R)-3,4,5,6,6a?,7,8,9-Octahydro-2,2,6?,9?-tetramethyl-3,9a?-methano-2H-cyclopent[b]oxocin-5?-ol (1 supplier)
Compound Structure Synonyms: Liguloxidol

Molecular Formula: C15H26O2Molecular Weight: 238.371 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YEHOSOZZRKVZEO-BQVODAHPSA-N

21764-23-8
(3R)-3,4,5,6,9,10-Hexahydro-10-[(trimethylsilyl)imino]-4?,5?-bis[(trimethylsilyl)oxy]-3?,6?-epoxy-2H,8H-pyrimido[6,1-b][1,3]oxazocin-8-one (1 supplier)
Compound Structure Synonyms: (3R)-3,4,5,6,9,10-Hexahydro-10-[(trimethylsilyl)imino]-4alpha,5alpha-bis[(trimethylsilyl)oxy]-3beta,6beta-epoxy-2H,8H-pyrimido[6,1-b][1,3]oxazocin-8-one

Molecular Formula: C18H35N3O5Si3Molecular Weight: 457.749 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FCJFJFGNLVVQHN-ISWURRPUSA-N

41547-78-8
(3R)-3,4,5,6,9,10-Hexahydro-10-[(trimethylsilyl)imino]-4?-[(trimethylsilyl)oxy]-3?,6?-epoxy-2H,8H-pyrimido[6,1-b][1,3]oxazocin-8-one (1 supplier)
Compound Structure Synonyms: (3R)-3,4,5,6,9,10-Hexahydro-10-[(trimethylsilyl)imino]-4beta-[(trimethylsilyl)oxy]-3beta,6beta-epoxy-2H,8H-pyrimido[6,1-b][1,3]oxazocin-8-one

Molecular Formula: C15H27N3O4Si2Molecular Weight: 369.568 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YSBCZKLSCCXFOF-MISXGVKJSA-N

41569-25-9
(3R)-3,4,5,6,9,10-Hexahydro-10-imino-4?,5?-bis[(trimethylsilyl)oxy]-3?,6?-epoxy-2H,8H-pyrimido[6,1-b][1,3]oxazocin-8-one (1 supplier)
Compound Structure Synonyms: (3R)-3,4,5,6,9,10-Hexahydro-10-imino-4alpha,5alpha-bis[(trimethylsilyl)oxy]-3beta,6beta-epoxy-2H,8H-pyrimido[6,1-b][1,3]oxazocin-8-one

Molecular Formula: C15H27N3O5Si2Molecular Weight: 385.567 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KNWPBNSFDZPANO-IGJVIKARSA-N

41547-77-7
(3R)-3,4,5,6-Tetrahydro-11-methyl-4?-[(trimethylsilyl)oxy]-3?,6?-epoxy-2H,8H-pyrimido[6,1-b][1,3]oxazocine-8,10(9H)-dione (1 supplier)
Compound Structure Synonyms: (3R)-3,4,5,6-Tetrahydro-11-methyl-4alpha-[(trimethylsilyl)oxy]-3beta,6beta-epoxy-2H,8H-pyrimido[6,1-b][1,3]oxazocine-8,10(9H)-dione

Molecular Formula: C13H20N2O5SiMolecular Weight: 312.397 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RKKUVFSSHLQUJO-OPRDCNLKSA-N

41547-76-6
(3R)-3,4,5,6-Tetrahydro-4?,5?-bis[(trimethylsilyl)oxy]-3?,6?-epoxy-2H,8H-pyrimido[6,1-b][1,3]oxazocine-8,10(9H)-dione (1 supplier)
Compound Structure Synonyms: (3R)-3,4,5,6-Tetrahydro-4alpha,5alpha-bis[(trimethylsilyl)oxy]-3beta,6beta-epoxy-2H,8H-pyrimido[6,1-b][1,3]oxazocine-8,10(9H)-dione

Molecular Formula: C15H26N2O6Si2Molecular Weight: 386.551 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YTNUZWKNDBIYOS-IGJVIKARSA-N

41547-72-2
(3R)-3,4,5,6-Tetrahydro-4?,5?-dihydroxy-3?,6?-epoxy-2H,8H-pyrimido[6,1-b][1,3]oxazocine-8,10(9H)-dione (1 supplier)
Compound Structure Synonyms: 5'-O,6-Cyclouridine

Molecular Formula: C9H10N2O6Molecular Weight: 242.187 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SJHFNVGVSNXHJS-YXZULKJRSA-N

15425-10-2
(3R)-3,4,5,6-Tetrahydro-4?,5?-dihydroxy-9-methyl-3?,6?-epoxy-2H,8H-pyrimido[6,1-b][1,3]oxazocine-8,10(9H)-dione (1 supplier)
Compound Structure

Molecular Formula: C10H12N2O6Molecular Weight: 256.214 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YYGJMPXDSZVSCH-CYAXSCHPSA-N

41547-66-4
(3R)-3,4,5,6-Tetrahydro-4?,5?-dimethoxy-9-methyl-3?,6?-epoxy-2H,8H-pyrimido[6,1-b][1,3]oxazocine-8,10(9H)-dione (1 supplier)
Compound Structure Synonyms: (3R)-3,4,5,6-Tetrahydro-4alpha,5alpha-dimethoxy-9-methyl-3beta,6beta-epoxy-2H,8H-pyrimido[6,1-b][1,3]oxazocine-8,10(9H)-dione

Molecular Formula: C12H16N2O6Molecular Weight: 284.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VHBFIQPYWCJZNI-LUGRLLCRSA-N

41547-69-7
(3R)-3,4,5,6-Tetrahydro-4?-(trimethylsiloxy)-3?,6?-epoxy-2H,8H-pyrimido[6,1-b][1,3]oxazocine-8,10(9H)-dione (1 supplier)
Compound Structure Synonyms: (3R)-3,4,5,6-Tetrahydro-4alpha-(trimethylsiloxy)-3beta,6beta-epoxy-2H,8H-pyrimido[6,1-b][1,3]oxazocine-8,10(9H)-dione

Molecular Formula: C12H18N2O5SiMolecular Weight: 298.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IAGSJUWVNZVZMI-SOCHQFKDSA-N

41547-75-5
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