((2-METHYLPHENYL)IMINO)(TRIPHENYL)PHOSPHORANE,((2-Methyltetrahydrofuran-3-yl)methyl)hydrazine Suppliers & Manufacturers

CHEMICAL products : Other

1251 to 1300 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

((2-METHYLPHENYL)IMINO)(TRIPHENYL)PHOSPHORANE (0 suppliers)

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:	C₂₅H₂₂NP	Molecular Weight:	367.422642 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BRVKYNOLBGVHFJ-UHFFFAOYSA-N

37029-96-2

((2-Methyltetrahydrofuran-3-yl)methyl)hydrazine (1 supplier)

1512624-03-1

((2-MORPHOLIN-4-YL-5-(TRIFLUOROMETHYL)PHENYL)AMINO)(BENZYLAMINO)METHANE-1-THIONE (1 supplier)

IUPAC Name: 1-benzyl-3-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 1022390-94-8
Synonyms: 1-(BENZYL)-3-(2-MORPHOLIN-4-YL-5-(TRIFLUOROMETHYL)PHENYL)THIOUREA, 1-benzyl-3-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]thiourea, 1-benzyl-3-[2-(morpholin-4-yl)-5-(trifluoromethyl)phenyl]thiourea, MFCD04154178, STL560076, AKOS022170520, MS-9872, Z45764337

Molecular Formula:	C₁₉H₂₀F₃N₃OS	Molecular Weight:	395.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VJLPISLRNCYMPN-UHFFFAOYSA-N

1022390-94-8

((2-Morpholin-4-Ylethyl)amino)(phenylamino)methane-1-Thione (10 suppliers)

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:	C₁₃H₁₉N₃OS	Molecular Weight:	265.374460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ULYUELUHTXYHQQ-UHFFFAOYSA-N

57723-02-1

((2-MORPHOLIN-4-YLETHYL)AMINO)(PHENYLAMINO)METHANE-1-THIONE, 95% (1 supplier)

((2-NITROPHENYL)SULFONYL)(2-THIENYLMETHYL)AMINE (1 supplier)

IUPAC Name: 2-nitro-N-(thiophen-2-ylmethyl)benzenesulfonamide | CAS Registry Number: 546062-89-9
Synonyms: 2-nitro-N-(thiophen-2-ylmethyl)benzenesulfonamide, 2-nitro-N-[(thiophen-2-yl)methyl]benzene-1-sulfonamide, Cambridge id 7264157, MFCD03391989, STK432604, AKOS003274570, NCGC00340455-01, MS-11134, AB01333415-02, SR-01000256723, SR-01000256723-1

Molecular Formula:	C₁₁H₁₀N₂O₄S₂	Molecular Weight:	298.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RSNGUGHWITUZDT-UHFFFAOYSA-N

546062-89-9

((2-OXO-3-(1H-TETRAZOL-5-YL)-2H-1-BENZOPYRAN-8-YL)OXY)ACETIC ACID (3 suppliers)

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:	C₁₂H₈N₄O₅	Molecular Weight:	288.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XCBRQIYJYRWEFW-UHFFFAOYSA-N

103876-48-8

((2-OXo-3-[4-(trifluoromethoxy)phenyl]-2h-chromen-7-yl)oxy)acetic acid (4 suppliers)

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:	C₁₈H₁₁F₃O₆	Molecular Weight:	380.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: LAVPPJZFLYQNHL-UHFFFAOYSA-N

951935-05-0

((2-Phenylallyl)sulfonyl)benzene (2 suppliers)

IUPAC Name: 3-(benzenesulfonyl)prop-1-en-2-ylbenzene | CAS Registry Number: 74866-37-8
Synonyms: 2-Phenylallylphenyl sulfone, [(2-phenyl-2-propenyl)sulfonyl]benzene, 3-(benzenesulfonyl)prop-1-en-2-ylbenzene, Oprea1_587729, SCHEMBL9494682, 2-Phenyl-1-phenylsulphonyl-2-propene, Benzene, 2-phenyl-2-propenyl)sulfonyl-, (2-phenylprop-2-en-1-ylsulfonyl)benzene, (1-[(Phenylsulfonyl)methyl]vinyl)benzene #, AB-337/13036028

Molecular Formula:	C₁₅H₁₄O₂S	Molecular Weight:	258.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HRTGRZSAMSNPEK-UHFFFAOYSA-N

74866-37-8

((2-PHENYLETHYL)AMINO)-N-(4-(((2-PHENYLETHYL)AMINO)CARBONYLAMINO)PHENYL)FORMAMIDE (1 supplier)

IUPAC Name: 1-(2-phenylethyl)-3-[4-(2-phenylethylcarbamoylamino)phenyl]urea | CAS Registry Number: 524933-51-5
Synonyms: MFCD01567555, STK423949, AKOS003283382, MS-7816, SR-01000255230, 1,1'-benzene-1,4-diylbis[3-(2-phenylethyl)urea], SR-01000255230-1, 1-(2-phenylethyl)-3-[4-(2-phenylethylcarbamoylamino)phenyl]urea, 1-(2-phenylethyl)-3-(4-{[(2-phenylethyl)carbamoyl]amino}phenyl)urea, N'-PHENETHYL-N-(4-{[(PHENETHYLAMINO)CARBONYL]AMINO}PHENYL)UREA

Molecular Formula:	C₂₄H₂₆N₄O₂	Molecular Weight:	402.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: DFUMGEHRORTILW-UHFFFAOYSA-N

524933-51-5

((2E)-2-[(2Z)-2-(3-ETHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE)ETHYLIDENE]-2,3-DIHYDRO-1H-INDEN-1-YLIDENE)MALONONITRILE (4 suppliers)

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:	C₂₃H₁₇N₃S	Molecular Weight:	367.466180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LIZIESYQZAPZQM-UHFFFAOYSA-N

2510-09-0

((2R)-2,6-Difluorotetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol (2 suppliers)

2838077-31-7

((2R)-2-{[(3-phenylpropyl)hydroxyphosphoryl]oxy}hexanoyl)-ACHPA-Ile-{N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]amide} (0 suppliers)

((2R)-2-Fluoro-6-methylenetetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol (1 supplier)

IUPAC Name: [(2R)-2-fluoro-6-methylidene-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methanol | CAS Registry Number: 2916867-59-7
Synonyms: ((2R)-2-FLUORO-6-METHYLENETETRAHYDRO-1H-PYRROLIZIN-7A(5H)-YL)METHANOL, AT39978

Molecular Formula:	C₉H₁₄FNO	Molecular Weight:	171.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCIMMTFIXZGRTK-VEDVMXKPSA-N

2916867-59-7

((2R)-2-Methoxy-6-methylenetetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol (2 suppliers)

IUPAC Name: [(2R)-2-methoxy-6-methylidene-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl]methanol | CAS Registry Number: 2916869-22-0
Synonyms: ((2R)-2-METHOXY-6-METHYLENETETRAHYDRO-1H-PYRROLIZIN-7A(5H)-YL)METHANOL, AT39962

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TUUMSNUGKYHULE-YHMJZVADSA-N

2916869-22-0

((2R,3R)-2-(4-METHOXYPHENYL)PYRROLIDIN-3-YL)METHANOL,95+% (1 supplier)

((2R,3R)-2-Methylmorpholin-3-yl)methanol hydrochloride (5 suppliers)

IUPAC Name: [(2S,3R)-2-methylmorpholin-3-yl]methanol;hydrochloride | CAS Registry Number: 681851-40-1

Molecular Formula:	C₆H₁₄ClNO₂	Molecular Weight:	167.633 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BYIGEAMZJNAXFT-RIHPBJNCSA-N

681851-40-1

((2R,3R)-3-((S)-1-((3R,4S,5S)-4-((S)-2-((S)-2-((4-((tert-Butoxycarbonyl)(methyl)amino)butyl)(methyl)amino)-3-methylbutanamido)-N,3-dimethylbutanamido)-3-methoxy-5-methylheptanoyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanoyl)-L-phenylalanine (3 suppliers)

IUPAC Name: (2S)-2-[[(2R,3R)-3-methoxy-3-[(2S)-1-[(3R,4S,5S)-3-methoxy-5-methyl-4-[methyl-[(2S)-3-methyl-2-[[(2S)-3-methyl-2-[methyl-[4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butyl]amino]butanoyl]amino]butanoyl]amino]heptanoyl]pyrrolidin-2-yl]-2-methylpropanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 2375388-36-4
Synonyms: Auristatin23, SCHEMBL17555596, TS-09353, G69657

Molecular Formula:	C₄₉H₈₄N₆O₁₀	Molecular Weight:	917.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: VMDWXGWKGUOMOF-KVEFUIBJSA-N

2375388-36-4

((2R,3R)-3-(BENZOYLOXY)-5-((DIPHENOXYPHOSPHORYL)OXY)-4,4-DIFLUOROTETRAHYDROFURAN-2-YL)METHYL BENZOATE (2 suppliers)

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:	C₃₁H₂₅F₂O₉P	Molecular Weight:	610.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: APCRESZZZPSIRS-KXNYULQOSA-N

1537910-68-1

((2R,3R)-3-[2-(TERT-BUTYL-DIMETHYL-SILANYLOXY)-ETHYL]-OXIRANYL)-METHANOL (5 suppliers)

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:	C₁₁H₂₄O₃Si	Molecular Weight:	232.391960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RJUGJIONSZNVRL-UHFFFAOYSA-N

86462-76-2

((2R,3R)-3-Fluoro-1-methylpyrrolidin-2-yl)methanol (2 suppliers)

2206741-95-7

((2R,3R)-3-Isopropyltetrahydrofuran-2-yl)methanamine (2 suppliers)

IUPAC Name: [(2R,3R)-3-propan-2-yloxolan-2-yl]methanamine | CAS Registry Number: 1820571-42-3
Synonyms: starbld0031293, EN300-225797, [(2R,3R)-3-(propan-2-yl)oxolan-2-yl]methanamine

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZJDSZAXRGSXRBA-SFYZADRCSA-N

1820571-42-3

((2R,3R)-3-Isopropyltetrahydrofuran-2-yl)methanamine hydrochloride (2 suppliers)

IUPAC Name: [(2R,3R)-3-propan-2-yloxolan-2-yl]methanamine;hydrochloride | CAS Registry Number: 1820571-43-4
Synonyms: [(2R,3R)-3-(propan-2-yl)oxolan-2-yl]methanamine hydrochloride, starbld0031116, AKOS034809686, EN300-225796, Z2218556218, [3-(propan-2-yl)oxolan-2-yl]methanamine hydrochloride, cis, [(2R,3R)-3-propan-2-yloxolan-2-yl]methanamine;hydrochloride

Molecular Formula:	C₈H₁₈ClNO	Molecular Weight:	179.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RLQOIYORMFZOIG-WLYNEOFISA-N

1820571-43-4

((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)

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:	C₁₃H₁₉NO₂	Molecular Weight:	221.290 [g/mol]
H-Bond Donor:	1	H-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 (12 suppliers)

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:	C₂₀H₁₅Cl₂FO₆	Molecular Weight:	441.233903 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₀H₁₇ClO₆	Molecular Weight:	388.800 [g/mol]
H-Bond Donor:	0	H-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 (19 suppliers)

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:	C₂₀H₁₇FO₆	Molecular Weight:	372.343783 [g/mol]
H-Bond Donor:	0	H-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 (3 suppliers)

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:	C₂₀H₁₉FO₆	Molecular Weight:	374.400 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

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:	C₂₀H₁₈O₇	Molecular Weight:	370.357 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

IUPAC Name: [(4R)-3-benzoyloxy-5-chloro-4-fluoro-4-methyloxolan-2-yl]methyl benzoate | CAS Registry Number: 1621160-31-3

Molecular Formula:	C₂₀H₁₈ClFO₅	Molecular Weight:	392.800 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₄H₂₁ClN₂O₇	Molecular Weight:	484.889 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QUSIDKWVBPQGDG-PDKZGUECSA-N

1496551-71-3

((2R,3R,4R,5R)-3-(BENZOYLOXY)-4-FLUORO-5-(4-METHOXY-2-OXOPYRIMIDIN-1(2H)-YL)-4-METHYLTETRAHYDROFURAN-2-YL)METHYL BENZOATE (1 supplier)

((2R,3R,4R,5R)-3-(Benzoyloxy)-5-bromo-4-fluoro-4-methyltetrahydrofuran-2-yl)methyl benzoate (7 suppliers)

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:	C₂₀H₁₈BrFO₅	Molecular Weight:	437.261 [g/mol]
H-Bond Donor:	0	H-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 (4 suppliers)

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:	C₂₃H₂₇N₅O₇S	Molecular Weight:	517.600 [g/mol]
H-Bond Donor:	2	H-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 (3 suppliers)

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:	C₁₆H₁₈FN₂O₈P	Molecular Weight:	416.290 [g/mol]
H-Bond Donor:	3	H-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 (2 suppliers)

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:	C₂₂H₄₁N₅O₄Si₂	Molecular Weight:	495.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GAMKBDYUNFPWRM-WVSUBDOOSA-N

69504-15-0

((2R,3R,4R,5S)-3-(BENZOYLOXY)-5-(2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)-4-FLUORO-4-METHYLTETRAHYDROFURAN-2-YL)METHYL BENZOATE (1 supplier)

((2R,3R,4R,5S)-3-(Benzoyloxy)-5-chloro-4-fluoro-4-methyltetrahydrofuran-2-yl)methyl Benzoate (2 suppliers)

1500076-79-8

((2R,3R,4S)-3-(Benzoyloxy)-5-bromo-4-fluorotetrahydrofuran-2-yl)methyl benzoate (1 supplier)

IUPAC Name: (3-benzoyloxy-5-bromo-4-fluorooxolan-2-yl)methyl benzoate | CAS Registry Number: 98855-71-1
Synonyms: SCHEMBL14356291, [(2R,3R,4S,5R)-3-(Benzoyloxy)-5-bromo-4-fluorooxolan-2-yl]methyl benzoate, [(2R,3R,4S)-3-(Benzoyloxy)-5-bromo-4-fluoro-2-tetrahydrofuryl]methyl Benzoate, SY326637, 3,5-Di-O-benzoyl-2-deoxy-2-fluoro-a-D-arabinofuranosyl bromide

Molecular Formula:	C₁₉H₁₆BrFO₅	Molecular Weight:	423.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YYVZPZJEMLBIGM-UHFFFAOYSA-N

98855-71-1

((2R,3R,4S)-3-Acetoxy-5-bromo-4-fluorotetrahydrofuran-2-yl)methyl acetate (8 suppliers)

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:	C₉H₁₂BrFO₅	Molecular Weight:	299.090983 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₅H₁₉FN₄O₇	Molecular Weight:	506.400 [g/mol]
H-Bond Donor:	0	H-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 (3 suppliers)

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:	C₂₄H₂₂N₂O₈	Molecular Weight:	466.400 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₇H₂₅FN₆O₇	Molecular Weight:	564.500 [g/mol]
H-Bond Donor:	2	H-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 (3 suppliers)

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:	C₂₀H₁₉ClFN₅O₅	Molecular Weight:	463.850 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₃H₁₉FN₆O₆	Molecular Weight:	494.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: UYCMLHXWSSGKGM-MXHNKVEKSA-N

2080405-31-6

((2R,3R,4S,5R)-6-ALLYLOXY-3,4,5-TRIS-BENZYLOXY-TETRAHYDRO-PYRAN-2-YL)-METHANOL (1 supplier)

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