Hande Pharma Limited.

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Profile: Hande Pharma Limited. specializes in research, development of active pharmaceutical ingredients, intermediates and plant extracts. Our product line includes ethyl (3R,S)-2,2-difluoro-3-hydroxy-3-(2,2-dimethyldioxolan-4-yl)propionate, 2-deoxy-2,2-difluoro-D-erythro-pentafuranous-1-ulose-3,5-dibenzoate, 2',2'-difluoro-2'-deoxycytidine-3',5'-dibenzoate, gemcitabine base, ethyl bromodifluoroacetate, adefovir dipivoxil, entecavir, intermediates of capecitabine, 4-(4-fluorophenyl)-6-isopropyl-2-[(N-methyl-n-methylsulfonyl), 4-(4-fluorobenzoyl)butyric acid, ezetimibe, faropenem, ertapenem and meropenem.

51 to 79 of 79 Products/Chemicals (Click for related suppliers) Page:

1 [2]

• (3R,4R)-4-Acetoxy-3-[(R)-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone

IUPAC Name: [(2S,3R)-3-[(1S)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl] acetate | CAS Registry Number: 76855-69-1
Synonyms: (2S,3R)-3-[(1S)-1-[(tert-butyldimethylsilyl)oxy]ethyl]-4-oxoazetidin-2-yl acetate

Molecular Formula:	C₁₃H₂₅NO₄Si	Molecular Weight:	287.427400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GWHDKFODLYVMQG-PEXQALLHSA-N

• 1,3,5-tri-O-Acetyl-2-Deoxy-alpha-D-Erythro-Pentofuranose

IUPAC Name: [(2R,3S,5S)-3,5-diacetyloxyoxolan-2-yl]methyl acetate | CAS Registry Number: 96291-74-6
Synonyms: 96291-75-7, (2S,4S,5R)-5-(Acetoxymethyl)tetrahydrofuran-2,4-diyl diacetate, 1,3,5-Tri-O-acetyl-2-deoxy-beta-D-erythro-pentofuranose, MolPort-027-835-633, ZINC04984255, AKOS016010257, AJ-52780, AK112688, SC-46288, KB-206850, 3B1-009255, [(2R,3S,5S)-3,5-bis(acetyloxy)oxolan-2-yl]methyl acetate

Molecular Formula:	C₁₁H₁₆O₇	Molecular Weight:	260.240540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QAGMBTAACMQRSS-HBNTYKKESA-N

• 1,3,5-tri-O-Acetyl-2-Deoxy-beta-D-Erythro-Pentofuranose

IUPAC Name: [(2R,3S,5S)-3,5-diacetyloxyoxolan-2-yl]methyl acetate | CAS Registry Number: 96291-75-7
Synonyms: (2S,4S,5R)-5-(Acetoxymethyl)tetrahydrofuran-2,4-diyl diacetate, ZINC04984255, AKOS016010257, AK112688, KB-206850

Molecular Formula:	C₁₁H₁₆O₇	Molecular Weight:	260.240540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QAGMBTAACMQRSS-HBNTYKKESA-N

• 1,3,5-tri-O-Acetyl-2-Deoxy-D-Erythro-Pentofuranose

IUPAC Name: [5-acetyloxy-2-(acetyloxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 4594-52-9
Synonyms: NSC138278

Molecular Formula:	C₁₁H₁₆O₇	Molecular Weight:	260.240540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QAGMBTAACMQRSS-UHFFFAOYSA-N

• 1,3,5-Tri-O-benzoyl-alpha-D-ribofuranose

IUPAC Name: [(2R,3S,4R)-3,5-dibenzoyloxy-4-hydroxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 22224-41-5
Synonyms: 1,3,5-tri-o-benzoyl-d-ribofuranose, SureCN2257134, CTK1A7494, ANW-24778, AKOS015895379, LS30214, KB-10240

Molecular Formula:	C₂₆H₂₂O₈	Molecular Weight:	462.448080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HUHVPBKTTFVAQF-LLNWNZGGSA-N

• 1,3-Di-Oacetyl-2-deoxy-5-O-benzoyl-D-xylofuranose

IUPAC Name: [(2S,3S)-3,5-diacetyloxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 327027-21-4
Synonyms: 1,3-Di-O-acetyl-2-deoxy-5-O-benzoyl-D-xylofuranose, CD-1864

Molecular Formula:	C₁₆H₁₈O₇	Molecular Weight:	322.309920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PJJGFSKWWGKIMN-ZYOSVBKOSA-N

• 1-Methyl-3,5-bis-O-(2,4-dichlorobenzyl)-alpha-D-ribofuranoside

IUPAC Name: (2S,3R,4S,5R)-4-[(2,4-dichlorophenyl)methoxy]-5-[(2,4-dichlorophenyl)methoxymethyl]-2-methoxyoxolan-3-ol | CAS Registry Number: 168427-35-8
Synonyms: BISWEUXISBNCCJ-WTGUMLROSA-N, Methyl 3,5-di-O-(2,4-dichlorobenzyl)-a-D-ribofuranoside, SCHEMBL1737043, ZINC22112666, SC-19877, FT-0671560, 427M358, 1-Methyl-3,5-bis-O-(2,4-dichlorobenzyl)-alpha-D-ri, Methyl 3-O,5-O-bis(2,4-dichlorobenzyl)-alpha-D-ribofuranoside, 3,5-bis-o-(2,4-dichlorobenzyl)-1-o-methyl-alpha-d-ribofuranose, 3,5-bis-o-(2,4-dichlorophenylmethyl)-1-o-methyl-alpha-d-ribofuranose

Molecular Formula:	C₂₀H₂₀Cl₄O₅	Molecular Weight:	482.175 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BISWEUXISBNCCJ-WTGUMLROSA-N

• 1-o-Methyl-2-deoxy-D-Ribose

IUPAC Name: (2R,3S)-2-(hydroxymethyl)-5-methoxyoxolan-3-ol | CAS Registry Number: 60134-26-1
Synonyms: 1-O-Methyl-2-deoxy-D-ribose, Methyl-2-deoxy-D-erythro pentofuranoside, Methyl 2-Deoxy-D-ribofuranoside, (2R,3S)-2-(Hydroxymethyl)-5-methoxytetrahydrofuran-3-ol, PubChem9694, SureCN662016, Methyl 2-Deoxyribofuranoside, 349046_ALDRICH, CTK8G0929, MolPort-003-930-766, AG-B-26991, MCULE-6009980957, Methyl 2-Deoxy-D-erythro-pentofuranoside, AK-44444, ST51051451, Methyl-2-deoxy-D-erythropentofuranoside dibenzoate

Molecular Formula:	C₆H₁₂O₄	Molecular Weight:	148.157080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NVGJZDFWPSOTHM-YRZWDFBDSA-N

• 1-O-Methyl-3,5-Bis-O-[(2,4-dichlorophenyl)Methyl]-2-C-methyl-alpha-D-ribofuranoside

IUPAC Name: (2R,3R,4R,5R)-4-[(2,4-dichlorophenyl)methoxy]-5-[(2,4-dichlorophenyl)methoxymethyl]-2-methoxy-3-methyloxolan-3-ol | CAS Registry Number: 443642-31-7
Synonyms: SureCN3877616, 1-O-Methyl-3,5-bis-O-[(2,4- dichlorophenyl) methyl]-2-C-methyl-|A-D-ribofuranoside, 1-O-Methyl-3,5-bis-O-[(2,4-dichlorophenyl)methyl]-2-C-methyl-alpha-D-ribofuranoside

Molecular Formula:	C₂₁H₂₂Cl₄O₅	Molecular Weight:	496.208380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WYPCSQZGBZNWBF-XRXFAXGQSA-N

• 1-O-Methyl-3,5-Bis-O-[(2,4-dichlorophenyl)methyl]-alpha-D-erthro-pentofuranoside-2-Ulose

IUPAC Name: 4-[(2,4-dichlorophenyl)methoxy]-5-[(2,4-dichlorophenyl)methoxymethyl]-2-methoxyoxolan-3-one | CAS Registry Number: 443642-30-6

Molecular Formula:	C₂₀H₁₈Cl₄O₅	Molecular Weight:	480.159 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VRMGHTPUUVWQSN-UHFFFAOYSA-N

• 2,3-Dihydrobenzofuran-5-Ethanol

IUPAC Name: 2-(2,3-dihydro-1-benzofuran-5-yl)ethanol | CAS Registry Number: 87776-76-9
Synonyms: 2-(2,3-Dihydrobenzofuran-5-yl)ethanol, 2,3-Dihydro-5-(2-hydroxyethyl)benzo[b]furan, 2,3-DIHYDRO-5-BENZOFURANETHANOL, 5-(2-Hydroxyethyl)-2,3-dihydrobenzofuran, SCHEMBL2035570, 2,3-dihydrobenzofruan-5-ethanol, CTK8A3805, IPSIYKHOHYJGMO-UHFFFAOYSA-N, MolPort-001-761-189, CD-147, OR2452, ZINC21982761, AKOS014196644, AJ-79130, AK134971, AN-35415, SC-25302, TS-02193, 2-(2,3-Dihydro-benzofuran-5-yl)-ethanol, DB-077100

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IPSIYKHOHYJGMO-UHFFFAOYSA-N

• 2-C-methyl-1,3,5-tri-O-benzoyl-alpha-D-ribofuranos

IUPAC Name: [(2R,3R,4S)-3,5-dibenzoyloxy-4-hydroxy-4-methyloxolan-2-yl]methyl benzoate | CAS Registry Number: 16434-48-3
Synonyms: 2-C-Methyl-1,3,5-tri-O Cbenzoyl-|A- D -ribofuranoside

Molecular Formula:	C₂₇H₂₄O₈	Molecular Weight:	476.474660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZPFLNAMPENZJSE-WQQAHDALSA-N

• 2-Deoxy-2,2-difluoro-D-erythro-pentafuranous-1-ulose-3,5-dibenzoate (CAS: 12111-01-7)

• 2-Deoxy-2,2-difluoro-d-erythro-pentofuranos-1-ulose-3,5-dibenzoate

IUPAC Name: [(2R,3R)-3-benzoyloxy-4,4-difluoro-5-oxooxolan-2-yl]methyl benzoate | CAS Registry Number: 122111-01-7
Synonyms: 2-Deoxy-2,2-difluoro-D-erythro-pentafuranous-1-ulose-3,5-dibenzoate, SureCN881734, ERY001, 2-Deoxy-2,2-difluoro-D-erythro-pentonic acid |A-lactone 3,5-dibenzoate, CTK7F8528, MolPort-003-986-309, ZINC04975969, AKOS015965558, AC-4262, AG-A-07734, AK-25329, TL8000588, FT-0600773, A804844, 3,5-Bis(benzoyl)-2-deoxy-2,2-difluoro-1-oxoribose, 2-Deoxy-2,2-difluoro-D-erythro-pentafuranous-1-ulose-3,5-dibe nzoate, 2-Deoxyl-2,2-difluoro-D-erythro-pentofuranos-1-ulose-3,5-dibenzoate, D-erythro-Pentonic acid, 2-deoxy-2,2-difluoro-|A-lactone, 3,5-dibenzoate-, D-erythro-Pentonicacid, 2-deoxy-2,2-difluoro--lactone,3,5-dibenzoate, ((2R,3R)-3-(Benzoyloxy)-4,4-difluoro-5-oxotetrahydrofuran-2-yl)methyl benzoate

Molecular Formula:	C₁₉H₁₄F₂O₆	Molecular Weight:	376.307666 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SHHNEUNVMZNOID-HUUCEWRRSA-N

• 2-Deoxy-2,2-difluoro-D-ribofuranose-3,5-dibenzoate

IUPAC Name: [(2R,5S)-3-benzoyloxy-4,4-difluoro-5-methylsulfonyloxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 122111-11-9
Synonyms: 2-Deoxy-2,2-difluoro-3,5-O-dibenzoylribose mesylate, RP17924

Molecular Formula:	C₂₀H₁₈F₂O₈S	Molecular Weight:	456.413926 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: LIAQHZDWFACWFK-LQUOLJLFSA-N

• 2-deoxy-2,2-difluoro-Dribofuranose-3,5-dibenzoate

IUPAC Name: [(2S,3S,5S)-3-benzoyloxy-4,4-difluoro-5-hydroxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 153012-08-9
Synonyms: 2-Deoxy-2,2-difluoro-dribofuranose-3,5-dibenzoate, AC-306, ZINC22016709

Molecular Formula:	C₁₉H₁₆F₂O₆	Molecular Weight:	378.323546 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PRZDMMRKPZAYHW-MPGHIAIKSA-N

• 2-Deoxy-alpha-L-erythro-pentofuranose

IUPAC Name: (2S,4S,5R)-5-(hydroxymethyl)oxolane-2,4-diol | CAS Registry Number: 113890-35-0
Synonyms: 2-desoxy-d-ribose, ZINC05224543, SCHEMBL36813, CD-1518, AC-19715, BC215645, (2S,4S,5R)-5-(hydroxymethyl)oxolane-2,4-diol, A829544, I14-42040

Molecular Formula:	C₅H₁₀O₄	Molecular Weight:	134.130500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PDWIQYODPROSQH-LMVFSUKVSA-N

• 2-Deoxy-alpha-L-erythro-pentopyranose

IUPAC Name: (2R,4R,5S)-oxane-2,4,5-triol | CAS Registry Number: 113890-34-9
Synonyms: 2-Deoxy-a-L-erythro pentopyranose, PubChem9696, AC1OC756, BID533, ZINC04283891, AKOS006288570, (2R,4R,5S)-oxane-2,4,5-triol, I14-42360

Molecular Formula:	C₅H₁₀O₄	Molecular Weight:	134.130500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZVQAVWAHRUNNPG-MROZADKFSA-N

• 2-Deoxy-beta-L-erythro-pentofuranose

IUPAC Name: (2R,4S,5R)-5-(hydroxymethyl)oxolane-2,4-diol | CAS Registry Number: 113890-38-3
Synonyms: UNII-Z9I45OZ8PJ, beta-D-2-Deoxyribose, AC1L97MB, Z9I45OZ8PJ, SCHEMBL887810, ZINC02504594, CD-1519, beta-D-Erythro-pentofuranose, 2-deoxy-, WURCS=1.0/1,0/[1d22h|1,4], (2R,4S,5R)-5-(hydroxymethyl)oxolane-2,4-diol, I14-42039, 2DR, 36792-88-8

Molecular Formula:	C₅H₁₀O₄	Molecular Weight:	134.130500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PDWIQYODPROSQH-VPENINKCSA-N

• 2-Deoxy-L-erythro-pentofuranose

IUPAC Name: (4R,5S)-5-(hydroxymethyl)oxolane-2,4-diol | CAS Registry Number: 29780-54-9
Synonyms: (4R,5S)-5-(hydroxymethyl)oxolane-2,4-diol, PubChem23084, 2-deoxy L-ribofuranose, 2-deoxy-L-ribofuranose, SCHEMBL3395690, MolPort-023-247-024, PDWIQYODPROSQH-OVEKKEMJSA-N, RP20103

Molecular Formula:	C₅H₁₀O₄	Molecular Weight:	134.130500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PDWIQYODPROSQH-OVEKKEMJSA-N

• 2-Deoxy-L-ribose

IUPAC Name: (2S,4R,5S)-oxane-2,4,5-triol | CAS Registry Number: 18546-37-7
Synonyms: 2-Deoxy-L-arabinose, ZINC00164941, C02783

Molecular Formula:	C₅H₁₀O₄	Molecular Weight:	134.130500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZVQAVWAHRUNNPG-WISUUJSJSA-N

• 3-Fluorophenylacetone

IUPAC Name: 1-(3-fluorophenyl)propan-2-one | CAS Registry Number: 1737-19-5
Synonyms: 1-(3-Fluorophenyl)acetone, ZINC02600072, CID137185, BBV-106693

Molecular Formula:	C₉H₉FO	Molecular Weight:	152.165563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UWCPYXSRCQVABG-UHFFFAOYSA-N

• 3-Pyrrolidineacetamide, 1-[2-(2,3-Dihydro-5-Benzofuranyl)ethyl]-a,a-Diphenyl-,(3S)-

IUPAC Name: 2-[(3S)-1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-yl]-2,2-diphenylacetamide | CAS Registry Number: 133099-04-4
Synonyms: Darifenacin, Enablex, Darifenacin (USAN/INN), STOCK6S-73577, CHEBI:391960, CID444031, DB00496, NCGC00168775-01, LS-187359, D03654, 2-[(3S)-1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-yl]-2,2-di(phenyl)acetamide, 2-{1-[2-(2,3-Dihydro-benzofuran-5-yl)-ethyl]-pyrrolidin-3-yl}-2,2-diphenyl-acetamide (Darifenacin)

Molecular Formula:	C₂₈H₃₀N₂O₂	Molecular Weight:	426.550000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HXGBXQDTNZMWGS-RUZDIDTESA-N

• 4-(4-Fluorophenyl)butyric acid

IUPAC Name: 5-(4-fluorophenyl)-5-oxopentanoic acid | CAS Registry Number: 149437-76-3
Synonyms: 4-(4-Fluorobenzoyl)butyric Acid, 5-(4-fluorophenyl)-5-oxopentanoic acid, 5-(4-Fluorophenyl)-5-oxovaleric Acid, 4-(4-Fluorobenzoyl)butyricacid, 4-fluorobenzoylbutyric acid, 4-(4-Fluorobenzoyl)butanoic acid, 4-fluorophenyl-5-oxopentanoic acid, 4-(4'-fluorobenzoyl) butyric acid, 4-(4-fluorobenzoyl)-1-butanoic acid, 4-fluoro-gamma-oxo-benzenepentanoic acid, 5-(4'-Fluorophenyl)-5-oxopentanoic acid, FBBA, AC1LENGO, PubChem13246, ACMC-209d2k, SureCN296337, p-Fluorobenzoylbutanoic acid, AC1Q75BX, Oprea1_166432, KSC489Q0D

Molecular Formula:	C₁₁H₁₁FO₃	Molecular Weight:	210.201643 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZBQROUOOMAMCQW-UHFFFAOYSA-N

• 4-BMA

IUPAC Name: (2R)-2-[(2S,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]propanoic acid | CAS Registry Number: 90776-58-2
Synonyms: 4-bma, side chain for imipenem, (3S,4S)-3-((R)-(tert-Butyldimethyl-silyloxy)ethyl)-4((R)-carboxyethyl)-2-azetidinone, (3S,4S)-3-[(R)-1-(tert-Butyldimethylsilyloxy)ethyl]-4-[(R)-1-carboxyethyl]-2-azetidinone, (3s,4s)-4-[(r)-1-carboxyethyl]-3-[(r)-1-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone, (r)-2-((2s,3s)-3-((r)-1-(tert-butyldimethylsilyloxy)ethyl)-4-oxoazetidin-2-yl)propanoic acid, (r)-2-[(3s,4s)-3-[(r)-1-(tert-butyldimethylsilyloxy)ethyl]-2-oxoazetidin-4-yl]propionic acid, 4bma, SureCN2328228, CTK5G8408, (3S,4S)-4-[(R)-1-carboxy-ethyl]-3-[(R)-1-(t-butyldimethylsilyloxy)ethyl]-2-azetidinone, MolPort-003-987-419, ANW-39519, AKOS015836361, AKOS015950795, AC-4274, AG-L-25025, AK-94048, K799, AB1004615

Molecular Formula:	C₁₄H₂₇NO₄Si	Molecular Weight:	301.453980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NNANGMFTFSNDLW-GWOFURMSSA-N

• 4-Nitrobenzyl-(1R,5R,6S)-6-[(1R)-1-hydroxyethyl]-2-[(diphenylphosphono)oxy]-1-methylcarbapen-2-em-3-carboxylic acid

IUPAC Name: (4-nitrophenyl)methyl (4R,5R,6S)-3-diphenoxyphosphoryloxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 90776-59-3
Synonyms: beta-Methyl vinyl phosphate, 3-(Diphenoxy-phosphoryloxy)-6-(1-hy, PubChem15682, SureCN337697, c acid 4-nitro-benzyl ester, MolPort-003-987-420, ACT02863, AC-375, AKOS015919508, BD23080, droxy-ethyl)-4-methyl-7-oxo-1-aza-b, RP17792, icyclo[3.2.0]hept-2-ene-2-carboxyli, AK-49159, BR-49159, TL8005826, FT-0642185, (4R,5R,6S)-3-[(Diphenoxyphosphinyl)oxy]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid (4-Nitrophenyl)methyl Ester, 1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-[(diphenoxyphosphinyl)oxy]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-, (4-nitrophenyl)methyl ester, (4R,5R,6S)-, 4-NITROBENZYL (4R,5S,6S)-3-(DIPHENYLOXY)PHOSPHORYLOXY-6-[(1R)-1-HYDROXYETHYL]-4-METHYL-7-OXO-1-AZABICYCLO[3,2,0]HEPT-2-ENE-2-CARBOXYLATE

Molecular Formula:	C₂₉H₂₇N₂O₁₀P	Molecular Weight:	594.505842 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: STULDTCHQXVRIX-PIYXRGFCSA-N

• 5-(2-bromoethyl)-2,3-dihydrobenzofuran

IUPAC Name: 5-(2-bromoethyl)-2,3-dihydro-1-benzofuran | CAS Registry Number: 127264-14-6
Synonyms: 5-(2-Bromoethyl)-2,3-dihydrobenzofuran, 5-(2-bromoethyl)-2,3-dihydro-1-benzofuran, SBB054960, 5-(2-bromo-ethyl)-2,3-dihydro-benzofuran, 5-(2-bromoethyl)-2,3-dihydrobenzo[b]furan, PubChem6953, ACMC-1BZDY, SureCN1317917, KSC174K0D, Jsp001718, CTK0H4501, MolPort-001-761-188, ANW-44824, STL373178, ZINC12953895, AKOS005146233, AC-1164, AG-C-04570, AG-D-56896, MCULE-1872408566

Molecular Formula:	C₁₀H₁₁BrO	Molecular Weight:	227.097740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JRKZQRRYNCMSCB-UHFFFAOYSA-N

• 5-Fluoro-2-hydroxyacetophenone

IUPAC Name: 1-(5-fluoro-2-hydroxyphenyl)ethanone | CAS Registry Number: 394-32-1
Synonyms: 2-Hydroxy-5-fluoroacetophenone, 5'-Fluoro-2'-hydroxyacetophenone, 247170_ALDRICH, NSC46624, EINECS 206-893-5, Acetophenone, 5'-fluoro-2'-hydroxy-, CID95992, BRN 2359087, ZINC00152766, 1-(5-Fluoro-2-hydroxyphenyl)ethan-1-one, LS-13540, ST5331353, 4-08-00-00325 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₇FO₂	Molecular Weight:	154.138383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KOFFXZYMDLWRHX-UHFFFAOYSA-N

• 5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol

IUPAC Name: (2S,3S,4R)-2,3,4-tris(phenylmethoxy)-5-prop-2-enoxypentan-1-ol | CAS Registry Number: 111549-97-4
Synonyms: (2S,3S,4R)-5-(Allyloxy)-2,3,4-tris(benzyloxy)pentan-1-ol, SureCN6382486, CTK8C4248, ANW-71381, AKOS016007328, AK-92303

Molecular Formula:	C₂₉H₃₄O₅	Molecular Weight:	462.577260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PBGRBWYIGUUVHW-NHKHRBQYSA-N