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CHEMICAL products : Other
501 to 550 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 
((2-METHOXYPHENYL)AMINO)ETHANETHIOIC ACID S-1H-BENZO[D]IMIDAZOL-2-YL ESTER (3 suppliers)
Compound Structure IUPAC Name: S-(1H-benzimidazol-2-yl) 2-(2-methoxyanilino)ethanethioate | CAS Registry Number: 83408-81-5
Synonyms: BRN 4541457, CID3068387, LS-65730, ((2-Methoxyphenyl)amino)ethanethioic acid S-1H-benzimidazol-2-yl ester, Ethanethioic acid, ((2-methoxyphenyl)amino)-, S-1H-benzimidazol-2-yl ester

Molecular Formula: C16H15N3O2SMolecular Weight: 313.374200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JGFCKIAZPDBSRA-UHFFFAOYSA-N

83408-81-5
((2-METHYLPHENYL)IMINO)(TRIPHENYL)PHOSPHORANE (0 suppliers)
Compound Structure IUPAC Name: (2-methylphenyl)imino-triphenyl-$l^{5}-phosphane | CAS Registry Number: 37029-96-2
Synonyms: ((2-Methylphenyl)imino)(triphenyl)phosphorane, 35843-74-4, ST4024744, NSC158471, AC1Q4TSO, AC1L40C6, CTK4H5443, (2-methylphenyl)imino-triphenyl-, MolPort-001-764-531, KST-1A4305, EINECS 252-751-0, AR-1A0013, STK672524, AKOS001706926, AG-F-24523, MCULE-4917263359, NSC-158471, 2-Methyl-N-(triphenylphosphoranylidene)aniline, [(2-methylphenyl)azamethylene]triphenylphosphine, Benzenamine,2-methyl-N-(triphenylphosphoranylidene)-

Molecular Formula: C25H22NPMolecular Weight: 367.422642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRVKYNOLBGVHFJ-UHFFFAOYSA-N

37029-96-2
((2-Methyltetrahydrofuran-3-yl)methyl)hydrazine (1 supplier)1512624-03-1
((2-Morpholin-4-Ylethyl)amino)(phenylamino)methane-1-Thione (7 suppliers)
Compound Structure IUPAC Name: 1-(2-morpholin-4-ylethyl)-3-phenylthiourea | CAS Registry Number: 57723-02-1
Synonyms: CBMicro_042205, NCIOpen2_007232, Oprea1_423054, MolPort-000-421-802, MolPort-002-366-298, MolPort-004-826-667, NSC105695, TCMDC-123845, HMS1611N06, WLN: T6N DOTJ A2MYUS&MR, BRN 0019077, CID722642, STK144112, ZINC19681250, BIM-0041926.P001, LS-160551, 1-(2-(4-Morpholino)ethyl)-3-phenyl-2-thiourea, 1-[2-(morpholin-4-yl)ethyl]-3-phenylthiourea, Urea, 1-(2-(4-morpholino)ethyl)-3-phenyl-2-thio-, 1-[2-(4-Morpholino)ethyl]-3-phenyl-2-thiourea

Molecular Formula: C13H19N3OSMolecular Weight: 265.374460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ULYUELUHTXYHQQ-UHFFFAOYSA-N

57723-02-1
((2-OXO-3-(1H-TETRAZOL-5-YL)-2H-1-BENZOPYRAN-8-YL)OXY)ACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-[2-oxo-3-(2H-tetrazol-5-yl)chromen-8-yl]oxyacetic acid | CAS Registry Number: 103876-48-8
Synonyms: CID3025529, LS-12660, (2-Oxo-3-(1H-tetrazol-5-yl)-2H-chromene-8-yloxy)acetic acid, ((2-Oxo-3-(1H-tetrazol-5-yl)-2H-1-benzopyran-8-yl)oxy)acetic acid, Acetic acid, ((2-oxo-3-(1H-tetrazol-5-yl)-2H-1-benzopyran-8-yl)oxy)-

Molecular Formula: C12H8N4O5Molecular Weight: 288.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XCBRQIYJYRWEFW-UHFFFAOYSA-N

103876-48-8
((2-OXo-3-[4-(trifluoromethoxy)phenyl]-2h-chromen-7-yl)oxy)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[2-oxo-3-[4-(trifluoromethoxy)phenyl]chromen-7-yl]oxyacetic acid | CAS Registry Number: 951935-05-0
Synonyms: ({2-oxo-3-[4-(trifluoromethoxy)phenyl]-2H-chromen-7-yl}oxy)acetic acid, ((2-Oxo-3-[4-(trifluoromethoxy)phenyl]-2h-chromen-7-yl)oxy)acetic acid, ALBB-028338, ZX-AN052575, MFCD09850697, STK716512, ZINC11766581, AKOS004938986, MCULE-1498761870, NCGC00311770-01, AB01307337-01, acetic acid, [[2-oxo-3-[4-(trifluoromethoxy)phenyl]-2H-1-benzopyran-7-yl]oxy]-

Molecular Formula: C18H11F3O6Molecular Weight: 380.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: LAVPPJZFLYQNHL-UHFFFAOYSA-N

951935-05-0
((2E)-2-[(2Z)-2-(3-ETHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE)ETHYLIDENE]-2,3-DIHYDRO-1H-INDEN-1-YLIDENE)MALONONITRILE (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]-3H-inden-1-ylidene]propanedinitrile | CAS Registry Number: 2510-09-0
Synonyms: CTK4F4971, AG-E-75880, Propanedinitrile,[2-[(3-ethyl-2(3H)-benzothiazolylidene)ethylidene]-2,3-dihydro-1H-inden-1-ylidene]-(9CI); D1,a-Indanmalononitrile,2-[2-(3-ethyl-2-benzothiazolinylidene)ethylidene]- (7CI), Propanedinitrile,2-[2-[2-(3-ethyl-2(3H)-benzothiazolylidene)ethylidene]-2,3-dihydro-1H-inden-1-ylidene]-

Molecular Formula: C23H17N3SMolecular Weight: 367.466180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LIZIESYQZAPZQM-UHFFFAOYSA-N

2510-09-0
((2R)-2,6-Difluorotetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol (1 supplier)2838077-31-7
((2R)-2-{[(3-phenylpropyl)hydroxyphosphoryl]oxy}hexanoyl)-ACHPA-Ile-{N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]amide} (0 suppliers)
((2R,3R)-2-Methylmorpholin-3-yl)methanol hydrochloride (4 suppliers)
Compound Structure IUPAC Name: [(2S,3R)-2-methylmorpholin-3-yl]methanol;hydrochloride | CAS Registry Number: 681851-40-1

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

InChIKey: BYIGEAMZJNAXFT-RIHPBJNCSA-N

681851-40-1
((2R,3R)-3-(BENZOYLOXY)-5-((DIPHENOXYPHOSPHORYL)OXY)-4,4-DIFLUOROTETRAHYDROFURAN-2-YL)METHYL BENZOATE (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R)-3-benzoyloxy-5-diphenoxyphosphoryloxy-4,4-difluorooxolan-2-yl]methyl benzoate | CAS Registry Number: 1537910-68-1
Synonyms: SCHEMBL18490514

Molecular Formula: C31H25F2O9PMolecular Weight: 610.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: APCRESZZZPSIRS-KXNYULQOSA-N

1537910-68-1
((2R,3R)-3-[2-(TERT-BUTYL-DIMETHYL-SILANYLOXY)-ETHYL]-OXIRANYL)-METHANOL (4 suppliers)
Compound Structure IUPAC Name: [3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]oxiran-2-yl]methanol | CAS Registry Number: 86462-76-2
Synonyms: AGN-PC-000YQ0, {(2R,3R)-3-[2-(TERT-BUTYL-DIMETHYL-SILYLOXY)-ETHYL]-OXIRANYL}-METHANOL, [3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]oxiran-2-yl]methanol

Molecular Formula: C11H24O3SiMolecular Weight: 232.391960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJUGJIONSZNVRL-UHFFFAOYSA-N

86462-76-2
((2R,3R)-3-Fluoro-1-methylpyrrolidin-2-yl)methanol (1 supplier)2206741-95-7
((2R,3R)-4-(anthracen-9-yl)-3-(tert-butyl)-2,3-dihydrobenzo[d][1,3]oxaphosphol-2-yl)di-tert-butylphosphine oxide (1 supplier)2545293-88-5
((2R,3R)-4-(benzyloxy)-3-(tert-butyl)-2,3-dihydrobenzo[d][1,3]oxaphosphol-2-yl)di-tert-butylphosphine oxide (1 supplier)2545293-98-7
((2R,3R)-4-(tert-butoxy)-3-(tert-butyl)-2,3-dihydrobenzo[d][1,3]oxaphosphol-2-yl)di-tert-butylphosphine oxide (1 supplier)2545293-86-3
((2R,3R)-4-benzyl-2-methylmorpholin-3-yl)methanol (1 supplier)
Compound Structure IUPAC Name: [(2R,3R)-4-benzyl-2-methylmorpholin-3-yl]methanol | CAS Registry Number: 681851-27-4
Synonyms: ((2R,3R)-4-Benzyl-2-methylmorpholin-3-yl)methanol, SCHEMBL15367595

Molecular Formula: C13H19NO2Molecular Weight: 221.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBVKXYGGSZVJES-DGCLKSJQSA-N

681851-27-4
((2R,3R,4R)-3-((4-Chlorobenzoyl)oxy)-4-fluoro-4-methyl-5-oxotetrahydrofuran-2-yl)methyl 4-chlorobenzoate (10 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R)-3-(4-chlorobenzoyl)oxy-4-fluoro-4-methyl-5-oxooxolan-2-yl]methyl 4-chlorobenzoate | CAS Registry Number: 1294481-79-0
Synonyms: SureCN2482040, ERY011, CTK8C0807, ANW-65305, AKOS016005255, PB37192, AK102885, KB-204933, methyl-5-oxooxolan-2-yl]methyl 4-chlorobenzoate, [(2R,3R,4R)-3-(4-chlorobenzoyloxy)-4-fluoro-4-, D-erythro-Pentonic acid, 2-deoxy-2-fluoro-2-methyl-, |A-lactone, 3,5-bis(4-chlorobenzoate), (2R)-

Molecular Formula: C20H15Cl2FO6Molecular Weight: 441.233903 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CTNZBYHJBWVNHD-JXXFODFXSA-N

1294481-79-0
((2R,3R,4R)-3-(benzoyloxy)-4-chloro-4-methyl-5-oxotetrahydrofuran-2-yl)methyl benzoate (6 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R)-3-benzoyloxy-4-chloro-4-methyl-5-oxooxolan-2-yl]methyl benzoate | CAS Registry Number: 1496551-65-5
Synonyms: ERY014, SCHEMBL15559978, CS-M2807, ZINC142713965, D-erythro-Pentonic acid, 2-deoxy-2-chloro-2-methyl-, |A-lactone, 3,5-dibenzoate, (2R)-

Molecular Formula: C20H17ClO6Molecular Weight: 388.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YWKLGXFCHYLFER-JXXFODFXSA-N

1496551-65-5
((2R,3R,4R)-3-(benzoyloxy)-4-fluoro-4-methyl-5-oxotetrahydrofuran-2-yl)methyl benzoate (20 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R)-3-benzoyloxy-4-fluoro-4-methyl-5-oxooxolan-2-yl]methyl benzoate | CAS Registry Number: 874638-80-9
Synonyms: ((2R,3R,4R)-3-(benzoyloxy)-4-fluoro-4-methyl-5-oxotetrahydrofuran-2-yl)methyl benzoate, SureCN475953, PB30271, RL05441, KB-00003, ((2R,3R,4R)-3-(benzoyloxy)-4-fluoro-4-methyl-5-oxotetrahydrofuran-2-yl)methylbenzoate, 2-DEOXY-2-FLUORO-2-METHYL-D-ERYTHROPENTENOIC ACID-R-LACTONE,3,5-DIBENZOATE, D-ERYTHRO-PENTONIC ACID, 2-DEOXY-2-FLUORO-2-METHYL-, GAMMA-LACTONE, 3,5-DIBENZOATE, (2R)-

Molecular Formula: C20H17FO6Molecular Weight: 372.343783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OUKYMZJNLWKCSO-JXXFODFXSA-N

874638-80-9
((2R,3R,4R)-3-(benzoyloxy)-4-fluoro-5-hydroxy-4-methyltetrahydrofuran-2-yl)methyl benzoate (1 supplier)
Compound Structure IUPAC Name: [(2R,3R,4R)-3-benzoyloxy-4-fluoro-5-hydroxy-4-methyloxolan-2-yl]methyl benzoate | CAS Registry Number: 914912-69-9
Synonyms: ((2R,3R,4R)-3-(benzoyloxy)-4-fluoro-5-hydroxy-4-Methyltetrahydrofuran-2-yl)Methyl benzoate, SCHEMBL1844446, KIGQNEVACHEDCP-ZSVOKBKLSA-N, CS-0009726, 3,5-di-O-benzoyl-2-deoxy-2-fluoro-2-methyl-D-ribofuranose, ((2R,3R,4R)-3-benzoyloxy-4-fluoro-5-hydroxy-4-methyl-tetrahydrofuran-2-yl)methyl benzoate

Molecular Formula: C20H19FO6Molecular Weight: 374.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KIGQNEVACHEDCP-ZSVOKBKLSA-N

914912-69-9
((2R,3R,4R)-3-(Benzoyloxy)-4-hydroxy-4-methyl-5-oxotetrahydrofuran-2-yl)methyl benzoate (1 supplier)
Compound Structure IUPAC Name: [(2R,3R,4R)-3-benzoyloxy-4-hydroxy-4-methyl-5-oxooxolan-2-yl]methyl benzoate | CAS Registry Number: 729596-46-7
Synonyms: SCHEMBL5677577, AKOS027254919, AK205856, d-ribonic acid, 2-c-methyl-, gamma-lactone, 3,5-dibenzoate

Molecular Formula: C20H18O7Molecular Weight: 370.357 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FRZVFASDHIWQIW-JXXFODFXSA-N

729596-46-7
((2R,3R,4R)-3-(Benzoyloxy)-5-chloro-4-fluoro-4-methyltetrahydrofuran-2-yl)methyl benzoate (1 supplier)
Compound Structure IUPAC Name: [(4R)-3-benzoyloxy-5-chloro-4-fluoro-4-methyloxolan-2-yl]methyl benzoate | CAS Registry Number: 1621160-31-3

Molecular Formula: C20H18ClFO5Molecular Weight: 392.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VLPZJFQKABILMS-HICUWGHXSA-N

1621160-31-3
((2R,3R,4R,5R)-3-(benzoyloxy)-4-chloro-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-methyltetrahydrofuran-2-yl)methyl benzoate (6 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-3-benzoyloxy-4-chloro-5-(2,4-dioxopyrimidin-1-yl)-4-methyloxolan-2-yl]methyl benzoate | CAS Registry Number: 1496551-71-3
Synonyms: SCHEMBL15588471, CS-M2826

Molecular Formula: C24H21ClN2O7Molecular Weight: 484.889 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QUSIDKWVBPQGDG-PDKZGUECSA-N

1496551-71-3
((2R,3R,4R,5R)-3-(Benzoyloxy)-5-bromo-4-fluoro-4-methyltetrahydrofuran-2-yl)methyl benzoate (5 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5S)-3-benzoyloxy-5-bromo-4-fluoro-4-methyloxolan-2-yl]methyl benzoate | CAS Registry Number: 1233335-84-6
Synonyms: (2R)-2-Deoxy-2-fluoro-2-methyl-beta-D-erythro-pentofuranosyl bromide 3,5-dibenzoate, D-erythro-Pentofuranosyl bromide, 2-deoxy-2-fluoro-2-methyl-, 3,5-dibenzoate, (2R)-, MolPort-044-723-833, ZINC498050791, AS-53374, CS-0047734, ((2R,3R,4R,5S)-3-(benzoyloxy)-5-bromo-4-fluoro-4-methyltetrahydrofuran-2-yl)methyl benzoate

Molecular Formula: C20H18BrFO5Molecular Weight: 437.261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BXKUNDXPWMNAMP-XNFNUYLZSA-N

1233335-84-6
((2R,3R,4R,5R)-3-Acetoxy-4-methoxy-5-(6-oxo-2-(((p-tolylthio)methyl)amino)-1H-purin-9(6H)-yl)tetrahydrofuran-2-yl)methyl acetate (1 supplier)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-3-acetyloxy-4-methoxy-5-[2-[(4-methylphenyl)sulfanylmethylamino]-6-oxo-1H-purin-9-yl]oxolan-2-yl]methyl acetate | CAS Registry Number: 1613530-50-9
Synonyms: SRCA-00007, BS-48118

Molecular Formula: C23H27N5O7SMolecular Weight: 517.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: BCGACEZASWKUMC-WGQQHEPDSA-N

1613530-50-9
((2R,3R,4R,5R)-5-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-3-hydroxy-4-methyltetrahydrofura (1 supplier)
Compound Structure IUPAC Name: [(2S,3R,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-fluoro-3-hydroxy-4-methyloxolan-2-yl]methyl phenyl hydrogen phosphate | CAS Registry Number: 1859162-80-3
Synonyms: Sofosbuvir Impurity SA15434; Sofosbuvir metabolites, Sofosbuvir phosphhate imp; ((2R,3R,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-3-hydroxy-4-methyltetrahydrofuran-2-yl)methyl phenyl hydrogen phosphate; Sofosbuvir metabolites

Molecular Formula: C16H18FN2O8PMolecular Weight: 416.290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ALTDARIELLWNOO-ADSMDIBLSA-N

1859162-80-3
((2R,3R,4R,5R)-5-(2-(2,2-diphenylacetamido)-6-oxo-3,6-dihydro-9H-purin-9-yl)-3-hydroxy-4-((tetrahydro-2H-pyran-2-yl)oxy)tetrahydrofuran-2-yl)methyl (4-nitrophenethyl) morpholinophosphonate (0 suppliers)100034-81-9
((2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-bis((tert-butyldimethylsilyl)oxy)tetrahydrofuran-2-yl)methanol (1 supplier)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]oxolan-2-yl]methanol | CAS Registry Number: 69504-15-0
Synonyms: 2,?3?-Di-t-butyldimethylsilyl)adenosine, SCHEMBL13773257, CHEBI:188842, [(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]oxolan-2-yl]methanol, 2'-O,3'-O-Bis(tert-butyldimethylsilyl)adenosine, 2',3'-Bis-O-[dimethyl(2-methyl-2-propanyl)silyl]adenosine, ((2R,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-3,4-bis((tert-butyldimethylsilyl)oxy)tetrahydrofuran-2-yl)methanol

Molecular Formula: C22H41N5O4Si2Molecular Weight: 495.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GAMKBDYUNFPWRM-WVSUBDOOSA-N

69504-15-0
((2R,3R,4R,5S)-3-(Benzoyloxy)-5-chloro-4-fluoro-4-methyltetrahydrofuran-2-yl)methyl Benzoate (3 suppliers)1500076-79-8
((2R,3R,4S)-3-Acetoxy-5-bromo-4-fluorotetrahydrofuran-2-yl)methyl acetate (7 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S)-3-acetyloxy-5-bromo-4-fluorooxolan-2-yl]methyl acetate | CAS Registry Number: 444586-87-2
Synonyms: CTK8B9485, ANW-62594, AKOS016004043, AK101870, KB-204935

Molecular Formula: C9H12BrFO5Molecular Weight: 299.090983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RRMQYPUUXPVYJW-OBCZXFEGSA-N

444586-87-2
((2R,3R,4S,5R)-3-(BENZOYLOXY)-4-FLUORO-5-(7-NITRO-3H-IMIDAZO[4,5-B]PYRIDIN-3-YL)TETRAHYDROFURAN-2-YL)METHYL BENZOATE (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R)-3-benzoyloxy-4-fluoro-5-(7-nitroimidazo[4,5-b]pyridin-3-yl)oxolan-2-yl]methyl benzoate | CAS Registry Number: 2082746-72-1
Synonyms: SCHEMBL18490349

Molecular Formula: C25H19FN4O7Molecular Weight: 506.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: APCVVSIVHOMOHM-MHXAIHSWSA-N

2082746-72-1
((2R,3R,4S,5R)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-hydroxy-4-methyltetrahydrofuran-2-yl)methyl benzoate (2 suppliers)
Compound Structure IUPAC Name: [(4S)-3-benzoyloxy-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-4-methyloxolan-2-yl]methyl benzoate | CAS Registry Number: 1910099-11-4

Molecular Formula: C24H22N2O8Molecular Weight: 466.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SYOIECTUIXEQLV-QIHWRZCPSA-N

1910099-11-4
((2R,3R,4S,5R)-4-(BENZOYLOXY)-3-FLUORO-5-(5-ISOBUTYRAMIDO-7-OXO-6,7-DIHYDRO-3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-3-YL)TETRAHYDROFURAN-2-YL)METHYL BENZOATE (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R)-4-benzoyloxy-3-fluoro-5-[5-(2-methylpropanoylamino)-7-oxo-6H-triazolo[4,5-d]pyrimidin-3-yl]oxolan-2-yl]methyl benzoate | CAS Registry Number: 2080404-22-2
Synonyms: SCHEMBL18490686

Molecular Formula: C27H25FN6O7Molecular Weight: 564.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: PNEISXBKVKKUOJ-YLHGCELOSA-N

2080404-22-2
((2R,3R,4S,5R)-4-Acetoxy-5-(2-amino-6-chloro-9H-purin-9-yl)-3-fluorotetrahydrofuran-2-yl)methyl 4-methylbenzoate (4 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R)-4-acetyloxy-5-(2-amino-6-chloropurin-9-yl)-3-fluorooxolan-2-yl]methyl 4-methylbenzoate | CAS Registry Number: 1612192-25-2
Synonyms: AKOS030568139, AK601491

Molecular Formula: C20H19ClFN5O5Molecular Weight: 463.850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: FVNWYOZTXWIAMW-HOPMXRPOSA-N

1612192-25-2
((2R,3R,4S,5R)-5-(5-AMINO-7-OXO-6,7-DIHYDRO-3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-3-YL)-4-(BENZOYLOXY)-3-FLUOROTETRAHYDROFURAN-2-YL)METHYL BENZOATE (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R)-5-(5-amino-7-oxo-6H-triazolo[4,5-d]pyrimidin-3-yl)-4-benzoyloxy-3-fluorooxolan-2-yl]methyl benzoate | CAS Registry Number: 2080405-31-6
Synonyms: SCHEMBL18490666

Molecular Formula: C23H19FN6O6Molecular Weight: 494.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: UYCMLHXWSSGKGM-MXHNKVEKSA-N

2080405-31-6
((2R,3R,4S,5R)-6-Allyloxy-3,4,5-tris-benzyloxytetrahydropyran-2-yl)-methanol (1 supplier)54606-68-7
((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methoxytetrahydro-2H-pyran-2-yl)methyl benzoate (1 supplier)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methyl benzoate | CAS Registry Number: 71454-33-6
Synonyms: beta-D-Galactopyranoside, methyl, 6-benzoate, Methyl 6-O-benzoyl-beta-D-galactopyranoside, [(2R,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-methoxyoxan-2-yl]methyl benzoate

Molecular Formula: C14H18O7Molecular Weight: 298.290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IYYLWUBYNBJYNW-OIRVYTLQSA-N

71454-33-6
((2R,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-(p-tolylthio)tetrahydro-2H-pyran-2-yl)methyl acetate (1 supplier)1941225-54-2
((2R,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-methoxytetrahydro-2H-pyran-2-yl)methanol (1 supplier)4356-80-3
((2R,3R,4S,5R,6R)-5-acetoxy-6-(benzyloxy)-3,4-dihydroxytetrahydro-2H-pyran-2-yl)methyl acetate (1 supplier)16471-10-9
((2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-methoxytetrahydro-2H-pyran-2-yl)methyl benzoate (1 supplier)42927-28-6
((2R,3R,4S,5R,6S)-4,5-bis(benzyloxy)-3-hydroxy-6-(p-tolylthio)tetrahydro-2H-pyran-2-yl)methyl acetate (1 supplier)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6S)-3-hydroxy-6-(4-methylphenyl)sulfanyl-4,5-bis(phenylmethoxy)oxan-2-yl]methyl acetate | CAS Registry Number: 637316-98-4
Synonyms: 4-Methylphenyl 6-O-acetyl-2,3-di-O-benzyl-1-thio-beta-D-glucopyranoside

Molecular Formula: C29H32O6SMolecular Weight: 508.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LUUJFEHXXCVHPF-RQKPWJHBSA-N

637316-98-4
((2R,3R,4S,5S,6S)-3,4,5-tris(Benzyloxy)-6-methoxytetrahydro-2H-pyran-2-yl)methanol (1 supplier)
Compound Structure IUPAC Name: [(2R,3R,4S,5S,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol | CAS Registry Number: 34212-64-1
Synonyms: SCHEMBL1772243, CS-0092828, Methyl 2-O,3-O,4-O-tribenzyl-alpha-D-mannopyranoside

Molecular Formula: C28H32O6Molecular Weight: 464.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MOKYEUQDXDKNDX-MASCHLQQSA-N

34212-64-1
((2R,3R,4S,5S,6S)-6-(Allyloxy)-3,4,5-tris(benzyloxy)tetrahydro-2H-pyran-2-yl)methanol (1 supplier)
Compound Structure IUPAC Name: [3,4,5-tris(phenylmethoxy)-6-prop-2-enoxyoxan-2-yl]methanol | CAS Registry Number: 93451-42-4
Synonyms: SCHEMBL181127, AKOS030212729, [3,4,5-tris(phenylmethoxy)-6-prop-2-enoxyoxan-2-yl]methanol

Molecular Formula: C30H34O6Molecular Weight: 490.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OHCBJQXERNTLKZ-UHFFFAOYSA-N

93451-42-4
((2R,3R,5R)-3-(BENZOYLOXY)-5-(4-CHLORO-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-4,4-DIFLUOROTETRAHYDROFURAN-2-YL)METHYL BENZOATE (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R,5R)-3-benzoyloxy-5-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-4,4-difluorooxolan-2-yl]methyl benzoate | CAS Registry Number: 156124-78-6
Synonyms: SCHEMBL18490566

Molecular Formula: C25H18ClF2N3O5Molecular Weight: 513.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MVKKCJXHNMRSOK-KHCICDEESA-N

156124-78-6
((2R,3R,5R)-3-(BENZOYLOXY)-5-BROMO-4,4-DIFLUOROTETRAHYDROFURAN-2-YL)METHYL BENZOATE (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R,5R)-3-benzoyloxy-5-bromo-4,4-difluorooxolan-2-yl]methyl benzoate | CAS Registry Number: 155131-43-4
Synonyms: SCHEMBL15444764

Molecular Formula: C19H15BrF2O5Molecular Weight: 441.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CPOLTPBROMFTLY-RKVPGOIHSA-N

155131-43-4
((2R,3R,5R)-5-(5-((E)-3-(6-(3,6-bis(dimethylamino)-3-oxo-3H-spiro[isobenzofuran-1,9-xanthene]-5-ylcarboxamido)hexanamido)prop-1-enyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran- (0 suppliers)
((2R,3R,5R)5(5-((E)3(6-(3,6-bis(dimethylamino)-3-oxo-3H-spiro[isobenzofuran-1,9-xanthene]-5-ylcarboxamido)hexanamido)prop-1-enyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl (0 suppliers)
((2R,3S)-1-methyl-3-(2,4,6-trimethoxyphenyl)pyrrolidin-2-yl) methanol (1 supplier)
Compound Structure IUPAC Name: [(2R,3S)-1-methyl-3-(2,4,6-trimethoxyphenyl)pyrrolidin-2-yl]methanol | CAS Registry Number: 117955-09-6
Synonyms: SCHEMBL664409, AKOS027323815, AK316315, trans-1-Methyl-3-(2,4,6-trimethoxyphenyl)pyrrolidin-2-yl)methanol

Molecular Formula: C15H23NO4Molecular Weight: 281.352 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UYQMRAQWCFNNAV-NEPJUHHUSA-N

117955-09-6
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