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CHEMICAL products : Other
71151 to 71200 of 313737 results  Page: << Previous 50 Results 1420 1421 1422 1423 [1424] 1425 1426 1427 1428 1429 1430 1431 1432 1433 1434 1435 1436 1437 1438 1439 1440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(3R)-4,5-Dihydro-3?-methyl-5?-(1-methylvinyl)-4?-vinylfuran-2(3H)-one (1 supplier)
Compound Structure IUPAC Name: (3R,4S,5S)-4-ethenyl-3-methyl-5-prop-1-en-2-yloxolan-2-one | CAS Registry Number: 70898-18-9
Synonyms: Santolinolide B

Molecular Formula: C10H14O2Molecular Weight: 166.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RWPMUILWEWHZKN-HRDYMLBCSA-N

70898-18-9
(3R)-4,7-DIFLUORO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE (2 suppliers)
Compound Structure IUPAC Name: (3R)-4,7-difluoro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1336423-57-4
Synonyms: ZINC70819643

Molecular Formula: C8H7F2NOMolecular Weight: 171.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FHKKPRNYQUCGMH-LURJTMIESA-N

1336423-57-4
(3R)-4,7-DIMETHYL-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE (2 suppliers)
Compound Structure IUPAC Name: (3R)-4,7-dimethyl-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1241676-83-4

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XINZTDZMZANOCF-QMMMGPOBSA-N

1241676-83-4
(3R)-4-((phenylsulfonyl)methyl)tetrahydrofuran-3-amine (1 supplier)
Compound Structure IUPAC Name: (3R)-4-(benzenesulfonylmethyl)oxolan-3-amine | CAS Registry Number: 1902341-53-0
Synonyms: (R)-(+)-3-AMINOTETRAHYDROFURAN P-TOLUENESULFONATESALT, (3R)-4-(Benzenesulfonylmethyl)oxolan-3-amine, (3R)-4-[(benzenesulfonyl)methyl]oxolan-3-amine, AKOS017344570, BS-42088, CS-0336659

Molecular Formula: C11H15NO3SMolecular Weight: 241.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XZWBEISOGISFQJ-UMJHXOGRSA-N

1902341-53-0
(3R)-4-(2,6-dichloropyrimidin-4-yl)-3-methylmorpholine (3 suppliers)
Compound Structure IUPAC Name: (3R)-4-(2,6-dichloropyrimidin-4-yl)-3-methylmorpholine | CAS Registry Number: 1240035-01-1
Synonyms: SCHEMBL15805519

Molecular Formula: C9H11Cl2N3OMolecular Weight: 248.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VWYKHJBMWAKLPM-ZCFIWIBFSA-N

1240035-01-1
(3R)-4-(2-Hydroxyethyl)-1,3-dimethylpiperazin-2-one (1 supplier)1869912-50-4
(3R)-4-(3-isopropoxyphenyl)-1,3,4-trimethylpiperidine (7 suppliers)
Compound Structure IUPAC Name: (3R)-1,3,4-trimethyl-4-(3-propan-2-yloxyphenyl)piperidine | CAS Registry Number: 1431704-21-0
Synonyms: CS-M1739, CS-15422

Molecular Formula: C17H27NOMolecular Weight: 261.409 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBZFTKIQJBBOSB-MBIQTGHCSA-N

1431704-21-0
(3R)-4-(4-Fluorobenzoyl)-3-methyl-2-piperazinone (4 suppliers)
Compound Structure IUPAC Name: (3R)-4-(4-fluorobenzoyl)-3-methylpiperazin-2-one | CAS Registry Number: 1892599-91-5
Synonyms: SCHEMBL17629314, ZINC12443621, AKOS037651033, CS-15743, CS-0042199, D72126, (3R)-4-(4-fluorobenzoyl)-3-methylpiperazin-2-one, (R)-4-(4-Fluorobenzoyl)-3-methylpiperazin-2-one

Molecular Formula: C12H13FN2O2Molecular Weight: 236.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AQZWJFPJSVTKEQ-MRVPVSSYSA-N

1892599-91-5
(3R)-4-(5-Carboxy-2-pyridinyl)-3-methyl-1-piperazinecarboxylic acid 1-(1,1-dimethylethyl) ester (4 suppliers)
Compound Structure IUPAC Name: 6-[(2R)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pyridine-3-carboxylic acid | CAS Registry Number: 1359658-38-0
Synonyms: (R)-6-(4-(tert-Butoxycarbonyl)-2-methylpiperazin-1-yl)nicotinic acid, SCHEMBL2682485, FGKRWPJFKNTXLI-LLVKDONJSA-N, ZINC95627213, AKOS022180019, AK-54125, ST24035513, (R)-4-(5-carboxy-pyridin-2-yl)-3-methyl-piperazine-1-carboxylic acid tert-butyl ester

Molecular Formula: C16H23N3O4Molecular Weight: 321.371520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FGKRWPJFKNTXLI-LLVKDONJSA-N

1359658-38-0
(3r)-4-(benzyloxy)-3-methylbutanenitrile (5 suppliers)
Compound Structure IUPAC Name: (3R)-3-methyl-4-phenylmethoxybutanenitrile | CAS Registry Number: 104265-24-9
Synonyms: (R)-4-Benzyloxy-3-methylbutyronitrile, SCHEMBL4898264, MolPort-035-758-405, ODWXJGOOONGCCG-LLVKDONJSA-N, ZINC88462691, (R)-3-(Benzyloxymethyl)butanenitrile, (R)-4-(benzyloxy)-3-methylbutanenitrile

Molecular Formula: C12H15NOMolecular Weight: 189.258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODWXJGOOONGCCG-LLVKDONJSA-N

104265-24-9
(3R)-4-(phenylmethyl)-3-Morpholinecarboxylic Acid Ethyl Ester (10 suppliers)
Compound Structure IUPAC Name: ethyl (3R)-4-benzylmorpholine-3-carboxylate | CAS Registry Number: 106910-85-4
Synonyms: (R)-Ethyl 4-benzylmorpholine-3-carboxylate, SureCN337981, 3-Morpholinecarboxylic acid, 4-(phenylmethyl)-, ethyl ester, (R)-, CTK0G3191, ANW-64895, ZINC26898573, AKOS015913376, AK103330, KB-210302, FT-0659589, ST51055148, I14-4539

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XVXRZXOBIJTJTR-CYBMUJFWSA-N

106910-85-4
(3R)-4-(TRIMETHYLAMMONIO)-3-{[11-(TRIMETHYLAMMONIO)UNDECANOYL]OXY}BUTANOATE (0 suppliers)
Compound Structure IUPAC Name: 3-pentadecyl-6-(piperidin-1-ylmethyl)benzene-1,2-diol;hydrochloride | CAS Registry Number: 66495-69-0
Synonyms: 3-pentadecyl-6-(piperidin-1-ylmethyl)benzene-1,2-diol hydrochloride(1:1), 3-Pentadecyl-6-(piperidin-1-ylmethyl)benzene-1,2-diol hydrochloride, AC1L4M1Q, AC1Q3F6Q, CTK5C4812, AKOS030542204

Molecular Formula: C27H48ClNO2Molecular Weight: 454.136 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YJTBPJBAPPNGNR-UHFFFAOYSA-N

66495-69-0
(3r)-4-[(2,4-dimethoxyphenyl)methyl]-3-methylpiperazin-2-one (10 suppliers)
Compound Structure IUPAC Name: (3R)-4-[(2,4-dimethoxyphenyl)methyl]-3-methylpiperazin-2-one | CAS Registry Number: 1383146-20-0
Synonyms: (R)-4-(2,4-dimethoxybenzyl)-3-methylpiperazin-2-one, SCHEMBL14844548, MolPort-028-616-212, WT1241, AKOS022174798, QC-9907, AK142268, BD262391, SY020657, AB0097957, AJ-122947, AM20130025

Molecular Formula: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VRRFLEAHVFVBIE-SNVBAGLBSA-N

1383146-20-0
(3r)-4-[(3r)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-3-[(2-methylpropan-2-yl)oxymethyl]piperazin-2-one (6 suppliers)
Compound Structure IUPAC Name: (3R)-4-[(3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-3-[(2-methylpropan-2-yl)oxymethyl]piperazin-2-one | CAS Registry Number: 1222102-29-5
Synonyms: CHEMBL1779710, UNII-09118300L7, (R)-4-[(R)-3-amino-4-(2,4,5-trifluorophenyl) butanoyl]-3-(t-butoxymethyl)piperazin-2-one, Evogliptin, Evogliptin [INN], (R)-4-[(R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-3-(t-butoxymethyl)piperazin-2-one acetate, (R)-4-[(R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-3-(t-butoxymethyl)piperazin-2-one adipate, (R)-4-[(R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-3-(t-butoxymethyl)piperazin-2-one phosphate, (R)-4-[(R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-3-(t-butoxymethyl)piperazin-2-one succinate, (R)-4-[(R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-3-(t-butoxymethyl)piperazin-2-one tartrate, (R)-4-[(R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-3-(tert-butoxymethyl)piperazin-2-one hydrochloride, SCHEMBL343846, LCDDAGSJHKEABN-MLGOLLRUSA-N, DA-1229, 09118300L7, (R)-4-[(R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-3-(t-butoxymethy)piperazin-2-one, (r)-4-[(r)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]-3-(t-butoxymethyl)piperazin-2-one, (R)-4-((R)-3-Amino-4-(2,4,5-trifluorophenyl)-butanoyl)-3-(t-butoxymethyl)-piperazin-2-one, (r)-4-[(r)-3-amino-4-(2,4,5-trifluorophenyl) butanoyl]-3-(t-butoxymethyl) piperazin-2-one, (R)-4-[(R)-3-amino-4-(2,4,5-trifluorophenyl) butanoyl]-3-(t-butoxymethyl)piperazine-2-one

Molecular Formula: C19H26F3N3O3Molecular Weight: 401.423250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LCDDAGSJHKEABN-MLGOLLRUSA-N

1222102-29-5
(3R)-4-[(9-FLUORENYLMETHYLOXYCARBONYL)AMINO]-3-PHENYLBUTANOIC ACID (1 supplier)
Compound Structure IUPAC Name: (3R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylbutanoic acid | CAS Registry Number: 1858223-89-8
Synonyms: MFCD21363162, ZINC253188602, (3R)-4-[(9-Fluorenylmethyloxycarbonyl)amino]-3-phenylbutanoic acid

Molecular Formula: C25H23NO4Molecular Weight: 401.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XALWLSKRFCZNFL-SFHVURJKSA-N

1858223-89-8
(3R)-4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-3-hydroxy-butanoic Acid Ethyl Ester (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-[tert-butyl(dimethyl)silyl]oxy-2-hydroxybutanoate | CAS Registry Number: 188635-30-5
Synonyms: ethyl 4-[(tert-butyldimethylsilyl)oxy]-(3R)-2-hydroxybutanoate

Molecular Formula: C12H26O4SiMolecular Weight: 262.421 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UJSXGPWZIJIQMV-UHFFFAOYSA-N

188635-30-5
(3r)-4-[[1-[[(2s)-4-amino-1-(3-naphthalen-1-ylpropylamino)-1,4-dioxobutan-2-yl]carbamoyl]cyclohexyl]amino]-4-oxo-3-[[4-(phosphonomethyl)phenyl]methyl]butanoic Acid (1 supplier)
Compound Structure IUPAC Name: (3R)-4-[[1-[[(2S)-4-amino-1-(3-naphthalen-1-ylpropylamino)-1,4-dioxobutan-2-yl]carbamoyl]cyclohexyl]amino]-4-oxo-3-[[4-(phosphonomethyl)phenyl]methyl]butanoic acid | CAS Registry Number: 491831-49-3
Synonyms: CHEMBL93367, SCHEMBL4956447, NSC750514, NSC-750514, (.beta.R)-.beta.-[[[1-[[[(1S)-3-amino-1-[[[3-(1-naphthalenyl)propyl]amino]carbonyl]-3-oxopropyl]amino]carbonyl]cyclohexyl]amino]carbonyl]-4-(phosphonomethyl)-benzene butanoic acid

Molecular Formula: C36H45N4O9PMolecular Weight: 708.737662 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: AYRBFDFQLSQIBI-DGPALRBDSA-N

491831-49-3
(3R)-4-{[(tert-butoxy)carbonyl]amino}-3-phenylbutanoic acid (2 suppliers)
Compound Structure IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid | CAS Registry Number: 138782-45-3
Synonyms: boc-d-beta-homophenylalanine, 101555-61-7, (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid, (R)-3-tert-Butoxycarbonylamino-4-phenyl-butyric acid, (R)-3-((tert-butoxycarbonyl)amino)-4-phenylbutanoic acid, (r)-3-(tert-butoxycarbonylamino)-4-phenylbutanoic acid, boc-(r)-3-amino-4-phenylbutyric acid, (3R)-4-[(t-Butoxycarbonyl)amino]-3-phenylbutanoic acid, boc-d-beta-hophe-oh, MFCD01076270, (R)-3-Boc-amino-4-phenylbutyric acid, boc-d-phe-(c*ch2)oh, Sitagliptin Impurity 21, Boc-D-Phe-(C#CH2)OH, (r)-boc-b2-homophenylalanine, SCHEMBL489489, (R)-3-TERT-BUTOXYCARBONYLAMINO-4-PHENYLBUTYRIC ACID, DTXSID50427389, ZINC2572719, AKOS016346166

Molecular Formula: C15H21NO4Molecular Weight: 279.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ACKWQHCPHJQANL-GFCCVEGCSA-N

138782-45-3
(3R)-4-{ethyl[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino}pyrrolidin-3-ol (1 supplier)
Compound Structure IUPAC Name: (3R)-4-[ethyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino]pyrrolidin-3-ol | CAS Registry Number: 1705646-77-0

Molecular Formula: C10H18N4O2Molecular Weight: 226.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JIGFEWVTVOUDGL-YGPZHTELSA-N

1705646-77-0
(3R)-4-{ethyl[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino}pyrrolidin-3-ol dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: (3R)-4-[ethyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino]pyrrolidin-3-ol;dihydrochloride | CAS Registry Number: 1807919-93-2

Molecular Formula: C10H20Cl2N4O2Molecular Weight: 299.190 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YDLNBPJFOGIRQR-DPHXLZRASA-N

1807919-93-2
(3r)-4-amino-3-(4-methylphenyl)butanoic Acid;hydrochloride (1 supplier)
Compound Structure IUPAC Name: (3R)-4-amino-3-(4-methylphenyl)butanoic acid;hydrochloride | CAS Registry Number: 67112-59-8
Synonyms: (+)-3-(p-Tolyl)-4-aminobutyric acid hydrochloride, Butyric acid, 4-amino-3-(p-tolyl)-, hydrochloride, (+)-, AC1MHG4R, LS-47846, (3R)-4-amino-3-(4-methylphenyl)butanoic acid hydrochloride

Molecular Formula: C11H16ClNO2Molecular Weight: 229.703240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FCGLLGMJUAIJIZ-PPHPATTJSA-N

67112-59-8
(3R)-4-Amino-3-hydroxy-3-(trifluoromethyl)butanoic acid (1 supplier)
Compound Structure IUPAC Name: (3R)-3-(aminomethyl)-4,4,4-trifluoro-3-hydroxybutanoic acid | CAS Registry Number: 1012342-47-0
Synonyms: (3R)-4-amino-3-hydroxy-3-(trifluoromethyl)butanoic acid, (3R)-3-(aminomethyl)-4,4,4-trifluoro-3-hydroxybutanoic acid, CTK7D4925, ZINC12505920, AKOS026740830, EN300-87332

Molecular Formula: C5H8F3NO3Molecular Weight: 187.120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XFKCTRPAIFFYRO-SCSAIBSYSA-N

1012342-47-0
(3R)-4-Amino-3-methylbutanoic acid; trifluoroacetic acid (3 suppliers)
Compound Structure IUPAC Name: (3R)-4-amino-3-methylbutanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 2059910-51-7
Synonyms: (3R)-4-amino-3-methylbutanoic acid, trifluoroacetic acid

Molecular Formula: C7H12F3NO4Molecular Weight: 231.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NHBCIYJPOZSTFJ-PGMHMLKASA-N

2059910-51-7
(3R)-4-cyclopentyl-3-(Fmoc-amino)butanoic acid (1 supplier)2350023-97-9
(3R)-4-HYDROXY-5-METHOXY-3-METHYLNAPHTHO[2,3-C]FURAN-1(3H)-ONE (0 suppliers)
Compound Structure IUPAC Name: (3R)-4-hydroxy-5-methoxy-3-methyl-3H-benzo[f][2]benzofuran-1-one | CAS Registry Number: 50698-49-2
Synonyms: Eleutherol, (3r)-4-hydroxy-5-methoxy-3-methylnaphtho[2,3-c]furan-1(3h)-one, (R)-4-Hydroxy-5-methoxy-3-methylnaphtho(2,3-c)furan-1(3H)-one, Naphtho(2,3-c)furan-1(3H)-one, 4-hydroxy-5-methoxy-3-methyl-, (R)-, 480-00-2, AC1L3RB1, AC1Q6O1B, CTK1D7707, KST-1A5140, AR-1A4317, LS-95331, (3R)-4-hydroxy-5-methoxy-3-methyl-3H-benzo[f][2]benzofuran-1-one

Molecular Formula: C14H12O4Molecular Weight: 244.242680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KNLHGXVYZRQSJZ-SSDOTTSWSA-N

50698-49-2
(3R)-4-METHYL-3-MORPHOLINECARBOXYLIC ACID (1 supplier)
(3R)-4-METHYL-3-MORPHOLINECARBOXYLIC ACID HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: (3R)-4-methylmorpholine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1965314-57-1
Synonyms: MolPort-045-901-034, MFCD28398068, (3R)-4-Methyl-3-morpholinecarboxylic acid hydrochloride

Molecular Formula: C6H12ClNO3Molecular Weight: 181.616 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NFUYTVFVCSMTQK-NUBCRITNSA-N

1965314-57-1
(3R)-4-METHYL-MORPHOLINE-3-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: (3R)-4-methylmorpholine-3-carboxylic acid | CAS Registry Number: 1821837-71-1
Synonyms: (R)-4-methylmorpholine-3-carboxylic acid, (3R)-4-Methyl-morpholine-3-carboxylic acid, SCHEMBL978536, ZINC20442095, AM807089, CS-0449132, 3-Morpholinecarboxylic acid,4-methyl-,(3R)-, (3R)-4-METHYLMORPHOLINE-3-CARBOXYLIC ACID

Molecular Formula: C6H11NO3Molecular Weight: 145.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PJCXUSBLNCTAJP-RXMQYKEDSA-N

1821837-71-1
(3R)-4-Phenyl-D-valine (0 suppliers)
Compound Structure IUPAC Name: (2~{R},3~{R})-2-amino-3-methyl-4-phenylbutanoic acid | CAS Registry Number: 410087-11-5

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ALEINGLALXWPOR-PSASIEDQSA-N

410087-11-5
(3R)-4-tert-Butoxycarbonyl-1,4-oxazepane-3-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonyl]-1,4-oxazepane-3-carboxylic acid | CAS Registry Number: 1262410-57-0
Synonyms: 4-tert-Butoxycarbonyl-1,4-oxazepane-3-carboxylic acid, (3S)-4-tert-Butoxycarbonyl-1,4-oxazepane-3-carboxylic acid, 1262408-18-3, 1932812-70-8, SCHEMBL18555206

Molecular Formula: C11H19NO5Molecular Weight: 245.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NFDWYOLYCHSXTO-UHFFFAOYSA-N

1262410-57-0
(3R)-4?-(Acetyloxy)-3,4,5,6-tetrahydro-11-methyl-3?,6?-epoxy-2H,8H-pyrimido[6,1-b][1,3]oxazocine-8,10(9H)-dione (1 supplier)
Compound Structure Synonyms: (3R)-4alpha-(Acetyloxy)-3,4,5,6-tetrahydro-11-methyl-3beta,6beta-epoxy-2H,8H-pyrimido[6,1-b][1,3]oxazocine-8,10(9H)-dione

Molecular Formula: C12H14N2O6Molecular Weight: 282.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XVCVEEPCYAUTPK-IWSPIJDZSA-N

41547-71-1
(3R)-4?-[2-(3-Furanyl)-2-oxoethyl]-3,4,4a,5,6,7,8,8a?-octahydro-6?,7?-dihydroxy-8?-(hydroxymethyl)-3?,4a?-dimethyl-2(1H)-naphthalenone (1 supplier)
Compound Structure IUPAC Name: (3R,4R,4aR,6R,7S,8R,8aR)-4-[2-(furan-3-yl)-2-oxoethyl]-6,7-dihydroxy-8-(hydroxymethyl)-3,4a-dimethyl-1,3,4,5,6,7,8,8a-octahydronaphthalen-2-one | CAS Registry Number: 93236-23-8
Synonyms: (3R)-4beta-[2-(3-Furanyl)-2-oxoethyl]-3,4,4a,5,6,7,8,8aalpha-octahydro-6beta,7beta-dihydroxy-8beta-(hydroxymethyl)-3alpha,4abeta-dimethyl-2(1H)-naphthalenone

Molecular Formula: C19H26O6Molecular Weight: 350.411 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MCOITHOTXWKUSC-OWJXUOKSSA-N

93236-23-8
(3R)-5,6,7-TRIFLUORO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (2 suppliers)
Compound Structure IUPAC Name: (3R)-5,6,7-trifluoro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1272747-02-0
Synonyms: AKOS006320004

Molecular Formula: C8H6F3NOMolecular Weight: 189.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ONOKAHLUYBZPFQ-YFKPBYRVSA-N

1272747-02-0
(3R)-5,7-DIBROMO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE (2 suppliers)
Compound Structure IUPAC Name: (3R)-5,7-dibromo-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1272746-68-5

Molecular Formula: C8H7Br2NOMolecular Weight: 292.950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VUOWVPWNLZNXID-ZETCQYMHSA-N

1272746-68-5
(3R)-5,7-Dihydroxy-6-methyl-3-(4'-hydroxybenzyl)chroman-4-one (6 suppliers)
Compound Structure IUPAC Name: (3R)-5,7-dihydroxy-3-[(4-hydroxyphenyl)methyl]-6-methyl-2,3-dihydrochromen-4-one | CAS Registry Number: 84638-48-2
Synonyms: LPRP-Et-97543, CHEMBL2385398, (3R)-5,7-dihydroxy-3-[(4-hydroxyphenyl)methyl]-6-methyl-chroman-4-one, (3R)-5,7-Dihydroxy-3-(4-hydroxybenzyl)-6-methyl-2,3-dihydro-4H-1-benzopyran-4-one

Molecular Formula: C17H16O5Molecular Weight: 300.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BFVOQLBTLZMHPR-LLVKDONJSA-N

84638-48-2
(3R)-5-(DIFLUOROMETHYL)-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (2 suppliers)
Compound Structure IUPAC Name: (3R)-5-(difluoromethyl)-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1272752-66-5
Synonyms: AKOS006319433

Molecular Formula: C9H9F2NOMolecular Weight: 185.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FCSZGUSJPDHOAA-ZETCQYMHSA-N

1272752-66-5
(3R)-5-(METHYLETHYL)-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (2 suppliers)
Compound Structure IUPAC Name: (3R)-5-propan-2-yl-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1228550-58-0

Molecular Formula: C11H15NOMolecular Weight: 177.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNXHBPIAZMDRQC-JTQLQIEISA-N

1228550-58-0
(3R)-5-(METHYLSULFONYL)-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (2 suppliers)
Compound Structure IUPAC Name: (3R)-5-methylsulfonyl-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1272749-94-6

Molecular Formula: C9H11NO3SMolecular Weight: 213.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: URINRMFYZZDSFO-QMMMGPOBSA-N

1272749-94-6
(3R)-5-(TRIFLUOROMETHOXY)-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (2 suppliers)
Compound Structure IUPAC Name: (3R)-5-(trifluoromethoxy)-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1213057-12-5

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZDVWVQNLYWQEOU-ZETCQYMHSA-N

1213057-12-5
(3R)-5-[(1S,3S,4aR,8aR)-3-hydroxy-5,5,8a-trimethyl-2-methylidene-decalin-1-yl]-3-methyl-pentanoic acid (1 supplier)
Compound Structure IUPAC Name: (3R)-5-[(1S,3S,4aR,8aR)-3-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpentanoic acid | CAS Registry Number: 70574-04-8
Synonyms: AC1L4C7L, CTK2H7734, (3R)-5-[(1S,3S,4aR,8aR)-3-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpentanoic acid, 1-Naphthalenepentanoic acid, decahydro-3-hydroxy-beta,5,5,8a-tetramethyl-2-methylene-, (betaR,1S,3S,4aR,8aR)-

Molecular Formula: C20H34O3Molecular Weight: 322.482160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UFGJFRRXTBBPQS-RGCXKDKSSA-N

70574-04-8
(3r)-5-bromo-3-phenyl-3,4-dihydro-2h-isoquinolin-1-one (1 supplier)
Compound Structure IUPAC Name: (3R)-5-bromo-3-phenyl-3,4-dihydro-2H-isoquinolin-1-one | CAS Registry Number: 1408231-83-3
Synonyms: AKOS024258707, AK151778, AJ-141022, (R)-5-Bromo-3-phenyl-3,4-dihydroisoquinolin-1(2H)-one

Molecular Formula: C15H12BrNOMolecular Weight: 302.165880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XPSQPMOZAKPCHM-CQSZACIVSA-N

1408231-83-3
(3R)-5-BROMO-6-FLUORO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (2 suppliers)
Compound Structure IUPAC Name: (3R)-5-bromo-6-fluoro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1259786-81-6
Synonyms: ZINC116924304

Molecular Formula: C8H7BrFNOMolecular Weight: 232.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UDMDMXVIJMFYRG-ZETCQYMHSA-N

1259786-81-6
(3R)-5-BROMO-7-CHLORO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE (2 suppliers)
Compound Structure IUPAC Name: (3R)-5-bromo-7-chloro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1213334-06-5

Molecular Formula: C8H7BrClNOMolecular Weight: 248.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AZRSAUCDYTWXQC-ZETCQYMHSA-N

1213334-06-5
(3R)-5-BROMO-7-FLUORO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE (2 suppliers)
Compound Structure IUPAC Name: (3R)-5-bromo-7-fluoro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1213858-88-8

Molecular Formula: C8H7BrFNOMolecular Weight: 232.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTJQGWSPHDYUSF-ZETCQYMHSA-N

1213858-88-8
(3R)-5-CHLORO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE (3 suppliers)
Compound Structure IUPAC Name: (3R)-5-chloro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1213380-80-3
Synonyms: 3-Benzofuranamine,5-chloro-2,3-dihydro-,(3R)-, SCHEMBL11916736, ZINC8699620

Molecular Formula: C8H8ClNOMolecular Weight: 169.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YAWYQNCCQCICHI-ZETCQYMHSA-N

1213380-80-3
(3R)-5-CHLORO-6-FLUORO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (2 suppliers)
Compound Structure IUPAC Name: (3R)-5-chloro-6-fluoro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1259943-34-4

Molecular Formula: C8H7ClFNOMolecular Weight: 187.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACTPJNVSXJBPTF-ZETCQYMHSA-N

1259943-34-4
(3R)-5-CHLORO-7-FLUORO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (2 suppliers)
Compound Structure IUPAC Name: (3R)-5-chloro-7-fluoro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1272739-85-1
Synonyms: AKOS006322617

Molecular Formula: C8H7ClFNOMolecular Weight: 187.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SDCXEWPHOVYHGL-ZETCQYMHSA-N

1272739-85-1
(3R)-5-ETHYL-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE (2 suppliers)
Compound Structure IUPAC Name: (3R)-5-ethyl-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1228550-38-6

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUMMNHSYDWRXCF-VIFPVBQESA-N

1228550-38-6
(3R)-5-METHYL-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE (2 suppliers)
Compound Structure IUPAC Name: (3R)-5-methyl-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1228548-32-0
Synonyms: ZINC19875253

Molecular Formula: C9H11NOMolecular Weight: 149.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGLRJXANNLVGSH-QMMMGPOBSA-N

1228548-32-0
(3R)-5-Methyl-3-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]hexanoic Acid (1 supplier)930585-94-7
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