Allyl 3 4 5-trihydroxybenzoate,Allyl 3,3,3-trifluoro-2-(trifluoromethyl)propanoate (en)propanoic Acid, 3,3,3-trifluoro-2-(trifluoromethyl)-, 2-propenyl Ester (en) Suppliers & Manufacturers

CHEMICAL products beginning with : A

38501 to 38550 of 64118 results Page:

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PRODUCT NAME

CAS Registry Number

Allyl 3 4 5-trihydroxybenzoate (2 suppliers)

125740-31-0

Allyl 3,3,3-trifluoro-2-(trifluoromethyl)propanoate (en)propanoic Acid, 3,3,3-trifluoro-2-(trifluoromethyl)-, 2-propenyl Ester (en) (0 suppliers)

340137-55-5

Allyl 3,3-dichloro-2,2,3-trifluoropropionate (4 suppliers)

IUPAC Name: prop-2-enyl 3,3-dichloro-2,2,3-trifluoropropanoate | CAS Registry Number: 83275-34-7
Synonyms: EINECS 280-361-0, AC1MI7Q7, CTK5F0561, AG-H-32637, prop-2-enyl 3,3-dichloro-2,2,3-trifluoropropanoate

Molecular Formula:	C₆H₅Cl₂F₃O₂	Molecular Weight:	237.003910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YDSNWHBOQDVWSF-UHFFFAOYSA-N

83275-34-7

allyl 3,4-dihydropyridine-1(2H)-carboxylate (0 suppliers)

862431-01-4

allyl 3,5-bis(allyloxy)benzoate (0 suppliers)

IUPAC Name: prop-2-enyl 3,5-bis(prop-2-enoxy)benzoate | CAS Registry Number: 189684-08-0
Synonyms: SCHEMBL7591634

Molecular Formula:	C₁₆H₁₈O₄	Molecular Weight:	274.316 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RIGKJYIWZLKFKV-UHFFFAOYSA-N

189684-08-0

ALLYL 3,5-DIHYDROXYL BENZOATE,99% (3 suppliers)

IUPAC Name: prop-2-enyl 3,5-dihydroxybenzoate | CAS Registry Number: 223678-03-3
Synonyms: Allyl 3,5-dihydroxybenzoate, SCHEMBL2967076

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UIOQCRMYQWBTLO-UHFFFAOYSA-N

223678-03-3

ALLYL 3,5-DIMETHYLPHENYL ETHER (1 supplier)

IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 23522-22-7
Synonyms: 3-(3,4-Dimethoxyphenethyl)-5-ethylrhodanine, Rhodanine, 3-(3,4-dimethoxyphenethyl)-5-ethyl-, 3-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-2-thioxo-1,3-thiazolidin-4-one, 3-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one, AC1L4RE1, AC1Q7F58, CTK4F1699, AR-1F0873, AG-J-65212, LS-143591, A818646, Rhodanine,3-(3,4-dimethoxyphenethyl)-5-ethyl- (8CI), 3-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-2-sulfanylidene-4-thiazolidinone, 4-Thiazolidinone,3-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-2-thioxo-

Molecular Formula:	C₁₅H₁₉NO₃S₂	Molecular Weight:	325.446260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QWHCKXMMUNILEB-UHFFFAOYSA-N

23522-22-7

Allyl 3,9-diazaspiro[5.5]undecane-3-carboxylate hydrochloride (3 suppliers)

IUPAC Name: prop-2-enyl 3,9-diazaspiro[5.5]undecane-3-carboxylate;hydrochloride | CAS Registry Number: 2007909-61-5
Synonyms: AS-71262, ALLYL 3,9-DIAZASPIRO[5.5]UNDECANE-3-CARBOXYLATE HCL, prop-2-en-1-yl 3,9-diazaspiro[5.5]undecane-3-carboxylate hydrochloride

Molecular Formula:	C₁₃H₂₃ClN₂O₂	Molecular Weight:	274.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JVWCRXRSRUDLTE-UHFFFAOYSA-N

2007909-61-5

ALLYL 3-((3-(BENZYLOXY)-2-(ETHOXYCARBONYL)-4-OXOPYRIDIN-1(4H)-YL)AMINO)MORPHOLINE-4-CARBOXYLATE (2 suppliers)

IUPAC Name: prop-2-enyl 3-[(2-ethoxycarbonyl-4-oxo-3-phenylmethoxypyridin-1-yl)amino]morpholine-4-carboxylate | CAS Registry Number: 2119729-44-9
Synonyms: Allyl 3-((3-(benzyloxy)-2-(ethoxycarbonyl)-4-oxopyridin-1(4H)-yl)amino)morpholine-4-carboxylate, SCHEMBL20101958, AKOS037651078, CS-15827, CS-0047615, D72891

Molecular Formula:	C₂₃H₂₇N₃O₇	Molecular Weight:	457.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: JQKMUTXOZXKLOU-UHFFFAOYSA-N

2119729-44-9

Allyl 3-(acetoxy)but-2-enoate (4 suppliers)

IUPAC Name: prop-2-enyl (Z)-3-acetyloxybut-2-enoate | CAS Registry Number: 85455-70-5
Synonyms: EINECS 287-304-9

Molecular Formula:	C₉H₁₂O₄	Molecular Weight:	184.189180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PGVZCPVTJJYDTC-SREVYHEPSA-N

85455-70-5

Allyl 3-(acetoxy)but-3-enoate (4 suppliers)

IUPAC Name: prop-2-enyl 3-acetyloxybut-3-enoate | CAS Registry Number: 85455-69-2
Synonyms: EINECS 287-303-3, AC1MIA25, CTK5F5055, prop-2-enyl 3-acetyloxybut-3-enoate, AG-H-43865

Molecular Formula:	C₉H₁₂O₄	Molecular Weight:	184.189180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SXFHHVGLBFBLIG-UHFFFAOYSA-N

85455-69-2

Allyl 3-(allyloxy)propanoate (0 suppliers)

5331-41-1

ALLYL 3-(AZIRIDIN-1-YL)PROPANOATE (1 supplier)

IUPAC Name: 2-(3-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)acetic acid | CAS Registry Number: 23017-31-4
Synonyms: AC1NAQG9, (3beta,5alpha)-3-(acetyloxy)pregnan-21-oic acid, 2-(3-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)acetic acid

Molecular Formula:	C₂₃H₃₆O₄	Molecular Weight:	376.529540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IFVNTDMYODIPOG-UHFFFAOYSA-N

23017-31-4

allyl 3-(chloromethyl)benzoate (2 suppliers)

IUPAC Name: prop-2-enyl 3-(chloromethyl)benzoate | CAS Registry Number: 225122-54-3
Synonyms: SCHEMBL1800154, allyl 3-(chloromethyl)-benzoate, LDEVYNRGKQLSNR-UHFFFAOYSA-N, 3-chloromethyl-benzoic acid allyl ester

Molecular Formula:	C₁₁H₁₁ClO₂	Molecular Weight:	210.656840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LDEVYNRGKQLSNR-UHFFFAOYSA-N

225122-54-3

allyl 3-(iodomethyl)benzoate (0 suppliers)

IUPAC Name: prop-2-enyl 3-(iodomethyl)benzoate | CAS Registry Number: 225122-55-4
Synonyms: allyl 3-iodomethylbenzoate, allyl 3-(iodomethyl)-benzoate, SCHEMBL4980546, URIMFRKEFUAYPJ-UHFFFAOYSA-N, Benzoic acid, 3-(iodomethyl)-, 2-propen-1-yl ester

Molecular Formula:	C₁₁H₁₁IO₂	Molecular Weight:	302.111 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: URIMFRKEFUAYPJ-UHFFFAOYSA-N

225122-55-4

allyl 3-allyloxy-5-aminobenzoate (0 suppliers)

IUPAC Name: prop-2-enyl 3-amino-5-prop-2-enoxybenzoate | CAS Registry Number: 153774-15-3
Synonyms: SCHEMBL2530429, BIMWKARIAJKJKH-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BIMWKARIAJKJKH-UHFFFAOYSA-N

153774-15-3

allyl 3-allyloxy-5-nitrobenzoate (0 suppliers)

IUPAC Name: prop-2-enyl 3-nitro-5-prop-2-enoxybenzoate | CAS Registry Number: 153774-14-2
Synonyms: SCHEMBL2530050

Molecular Formula:	C₁₃H₁₃NO₅	Molecular Weight:	263.249 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OHYMUSKPDLBAQD-UHFFFAOYSA-N

153774-14-2

allyl 3-aminopropanoate (0 suppliers)

IUPAC Name: prop-2-enyl 3-aminopropanoate | CAS Registry Number: 168294-85-7
Synonyms: beta-Alanine allyl ester, SCHEMBL88550, prop-2-en-1-yl 3-aminopropanoate, AKOS006361121

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PWCFLPWPZDNXFL-UHFFFAOYSA-N

168294-85-7

Allyl 3-aminopropylcarbamate (2 suppliers)

503817-47-8

Allyl 3-bromo-4-((2-methylbenzyl)oxy)benzoate (3 suppliers)

IUPAC Name: prop-2-enyl 3-bromo-4-[(2-methylphenyl)methoxy]benzoate | CAS Registry Number: 1706452-99-4
Synonyms: allyl 3-bromo-4-[(2-methylbenzyl)oxy]benzoate, AKOS025131451, ZINC216817617

Molecular Formula:	C₁₈H₁₇BrO₃	Molecular Weight:	361.235 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UHUUAKPHEJEWKX-UHFFFAOYSA-N

1706452-99-4

Allyl 3-bromo-4-((3-fluorobenzyl)oxy)benzoate (2 suppliers)

IUPAC Name: prop-2-enyl 3-bromo-4-[(3-fluorophenyl)methoxy]benzoate | CAS Registry Number: 1706453-33-9
Synonyms: allyl 3-bromo-4-[(3-fluorobenzyl)oxy]benzoate, AKOS025131463, ZINC216818103

Molecular Formula:	C₁₇H₁₄BrFO₃	Molecular Weight:	365.198 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JCGDLKGXXKTENB-UHFFFAOYSA-N

1706453-33-9

Allyl 3-bromo-4-((4-methylbenzyl)oxy)benzoate (2 suppliers)

IUPAC Name: prop-2-enyl 3-bromo-4-[(4-methylphenyl)methoxy]benzoate | CAS Registry Number: 1706445-18-2
Synonyms: allyl 3-bromo-4-[(4-methylbenzyl)oxy]benzoate, AKOS025131456, ZINC216817812

Molecular Formula:	C₁₈H₁₇BrO₃	Molecular Weight:	361.235 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DTXPVDGUWMYVNJ-UHFFFAOYSA-N

1706445-18-2

Allyl 3-bromo-5-ethoxy-4-((2-fluorobenzyl)oxy)benzoate (3 suppliers)

IUPAC Name: prop-2-enyl 3-bromo-5-ethoxy-4-[(2-fluorophenyl)methoxy]benzoate | CAS Registry Number: 1706447-37-1
Synonyms: allyl 3-bromo-5-ethoxy-4-[(2-fluorobenzyl)oxy]benzoate, AKOS025131756, ZINC225613646

Molecular Formula:	C₁₉H₁₈BrFO₄	Molecular Weight:	409.251 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LBUJUMLYFCOOHF-UHFFFAOYSA-N

1706447-37-1

Allyl 3-bromo-5-ethoxy-4-((3-fluorobenzyl)oxy)benzoate (3 suppliers)

IUPAC Name: prop-2-enyl 3-bromo-5-ethoxy-4-[(3-fluorophenyl)methoxy]benzoate | CAS Registry Number: 1706453-05-5
Synonyms: allyl 3-bromo-5-ethoxy-4-[(3-fluorobenzyl)oxy]benzoate, AKOS025131753, ZINC216830954

Molecular Formula:	C₁₉H₁₈BrFO₄	Molecular Weight:	409.251 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JOEQPUUTQGMEBC-UHFFFAOYSA-N

1706453-05-5

Allyl 3-chloro-2,2,3,3-tetrafluoropropionate (4 suppliers)

IUPAC Name: prop-2-enyl 3-chloro-2,2,3,3-tetrafluoropropanoate | CAS Registry Number: 84145-21-1
Synonyms: EINECS 282-246-0, AC1MI8EX, CTK5F1884, AG-H-36092, prop-2-enyl 3-chloro-2,2,3,3-tetrafluoropropanoate, Propanoic acid,3-chloro-2,2,3,3-tetrafluoro-, 2-propen-1-yl ester, Propanoicacid, 3-chloro-2,2,3,3-tetrafluoro-, 2-propenyl ester (9CI)

Molecular Formula:	C₆H₅ClF₄O₂	Molecular Weight:	220.549313 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LLPBXFSEYUYFDS-UHFFFAOYSA-N

84145-21-1

Allyl 3-chloro-4-((2-chloro-4-fluorobenzyl)oxy)benzoate (3 suppliers)

IUPAC Name: prop-2-enyl 3-chloro-4-[(2-chloro-4-fluorophenyl)methoxy]benzoate | CAS Registry Number: 1706453-56-6
Synonyms: allyl 3-chloro-4-[(2-chloro-4-fluorobenzyl)oxy]benzoate, AKOS025131387, ZINC216814495

Molecular Formula:	C₁₇H₁₃Cl₂FO₃	Molecular Weight:	355.186 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VMJAQWDJPHLZDC-UHFFFAOYSA-N

1706453-56-6

Allyl 3-chloro-4-((2-fluorobenzyl)oxy)benzoate (3 suppliers)

IUPAC Name: prop-2-enyl 3-chloro-4-[(2-fluorophenyl)methoxy]benzoate | CAS Registry Number: 1706450-53-4
Synonyms: AKOS025131371, ZINC216813527, allyl 3-chloro-4-[(2-fluorobenzyl)oxy]benzoate, 3-Chloro-4-(2-fluoro-benzyloxy)-benzoic acid allyl ester

Molecular Formula:	C₁₇H₁₄ClFO₃	Molecular Weight:	320.744 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LUOPNWMXJBYJPF-UHFFFAOYSA-N

1706450-53-4

Allyl 3-chloro-4-((4-chlorobenzyl)oxy)-5-ethoxybenzoate (3 suppliers)

IUPAC Name: prop-2-enyl 3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxybenzoate | CAS Registry Number: 1706446-73-2
Synonyms: allyl 3-chloro-4-[(4-chlorobenzyl)oxy]-5-ethoxybenzoate, AKOS025131734, ZINC216830087

Molecular Formula:	C₁₉H₁₈Cl₂O₄	Molecular Weight:	381.249 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SOLHLFQYRUKDLR-UHFFFAOYSA-N

1706446-73-2

Allyl 3-chloro-4-((4-fluorobenzyl)oxy)benzoate (3 suppliers)

IUPAC Name: prop-2-enyl 3-chloro-4-[(4-fluorophenyl)methoxy]benzoate | CAS Registry Number: 1706450-45-4
Synonyms: AKOS025131363, ZINC216813185, allyl 3-chloro-4-[(4-fluorobenzyl)oxy]benzoate, 3-Chloro-4-(4-fluoro-benzyloxy)-benzoic acid allyl ester

Molecular Formula:	C₁₇H₁₄ClFO₃	Molecular Weight:	320.744 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WLNULFWKBNKBTD-UHFFFAOYSA-N

1706450-45-4

Allyl 3-chloro-4-((4-methylbenzyl)oxy)benzoate (2 suppliers)

IUPAC Name: prop-2-enyl 3-chloro-4-[(4-methylphenyl)methoxy]benzoate | CAS Registry Number: 1706450-42-1
Synonyms: allyl 3-chloro-4-[(4-methylbenzyl)oxy]benzoate, AKOS025131360, ZINC216813013

Molecular Formula:	C₁₈H₁₇ClO₃	Molecular Weight:	316.781 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QZXDRDXTWUQVNO-UHFFFAOYSA-N

1706450-42-1

Allyl 3-chloro-5-ethoxy-4-((2-methylbenzyl)oxy)benzoate (2 suppliers)

IUPAC Name: prop-2-enyl 3-chloro-5-ethoxy-4-[(2-methylphenyl)methoxy]benzoate | CAS Registry Number: 1706438-27-8
Synonyms: allyl 3-chloro-5-ethoxy-4-[(2-methylbenzyl)oxy]benzoate, AKOS025131704, ZINC216828641

Molecular Formula:	C₂₀H₂₁ClO₄	Molecular Weight:	360.834 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NEEKUIHNZCMVRU-UHFFFAOYSA-N

1706438-27-8

Allyl 3-chloro-5-ethoxy-4-((3-fluorobenzyl)oxy)benzoate (3 suppliers)

IUPAC Name: prop-2-enyl 3-chloro-5-ethoxy-4-[(3-fluorophenyl)methoxy]benzoate | CAS Registry Number: 1706443-00-6
Synonyms: allyl 3-chloro-5-ethoxy-4-[(3-fluorobenzyl)oxy]benzoate, AKOS025131718, ZINC216829286

Molecular Formula:	C₁₉H₁₈ClFO₄	Molecular Weight:	364.797 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KMKSRLJKSCIMKX-UHFFFAOYSA-N

1706443-00-6

Allyl 3-ethoxy-4-((2-fluorobenzyl)oxy)-5-iodobenzoate (3 suppliers)

IUPAC Name: prop-2-enyl 3-ethoxy-4-[(2-fluorophenyl)methoxy]-5-iodobenzoate | CAS Registry Number: 1706439-35-1
Synonyms: allyl 3-ethoxy-4-[(2-fluorobenzyl)oxy]-5-iodobenzoate, AKOS025131824, ZINC216834566

Molecular Formula:	C₁₉H₁₈FIO₄	Molecular Weight:	456.252 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RFXXDPIJIWQNCT-UHFFFAOYSA-N

1706439-35-1

Allyl 3-ethoxy-4-((2-methylbenzyl)oxy)benzoate (3 suppliers)

IUPAC Name: prop-2-enyl 3-ethoxy-4-[(2-methylphenyl)methoxy]benzoate | CAS Registry Number: 1706441-19-1
Synonyms: AKOS025131531, ZINC216821033, allyl 3-ethoxy-4-[(2-methylbenzyl)oxy]benzoate, 3-Ethoxy-4-(2-methyl-benzyloxy)-benzoic acid allyl ester

Molecular Formula:	C₂₀H₂₂O₄	Molecular Weight:	326.392 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CMCPYZJFUJNFAZ-UHFFFAOYSA-N

1706441-19-1

Allyl 3-ethoxy-4-((3-fluorobenzyl)oxy)-5-iodobenzoate (2 suppliers)

IUPAC Name: prop-2-enyl 3-ethoxy-4-[(3-fluorophenyl)methoxy]-5-iodobenzoate | CAS Registry Number: 1706444-34-9
Synonyms: allyl 3-ethoxy-4-[(3-fluorobenzyl)oxy]-5-iodobenzoate, AKOS025131817, ZINC216834232

Molecular Formula:	C₁₉H₁₈FIO₄	Molecular Weight:	456.252 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KHPQQOZWOWGVRT-UHFFFAOYSA-N

1706444-34-9

Allyl 3-ethoxy-4-((4-fluorobenzyl)oxy)-5-iodobenzoate (3 suppliers)

IUPAC Name: prop-2-enyl 3-ethoxy-4-[(4-fluorophenyl)methoxy]-5-iodobenzoate | CAS Registry Number: 1706450-54-5
Synonyms: allyl 3-ethoxy-4-[(4-fluorobenzyl)oxy]-5-iodobenzoate, AKOS025131814, ZINC216834081

Molecular Formula:	C₁₉H₁₈FIO₄	Molecular Weight:	456.252 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TUHIKNYLPGZMIS-UHFFFAOYSA-N

1706450-54-5

ALLYL 3-HYDRAZINYLPIPERIDINE-1-CARBOXYLATE 2HCL (2 suppliers)

IUPAC Name: prop-2-enyl 3-hydrazinylpiperidine-1-carboxylate;dihydrochloride | CAS Registry Number: 2089651-52-3

Molecular Formula:	C₉H₁₉Cl₂N₃O₂	Molecular Weight:	272.170 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KPHVRJXDQVGDQO-UHFFFAOYSA-N

2089651-52-3

allyl 3-hydroxyazetidine-1-carboxylate (5 suppliers)

IUPAC Name: prop-2-enyl 3-hydroxyazetidine-1-carboxylate | CAS Registry Number: 1198283-27-0
Synonyms: Allyl 3-hydroxyazetidine-1-carboxylate, SureCN6398205, CTK8C2503, MolPort-021-055-421, ANW-68498, AKOS013605209, AK-79499, KB-250638

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.167140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KBWLCXMSZVKPJA-UHFFFAOYSA-N

1198283-27-0

allyl 3-hydroxybenzoate (0 suppliers)

IUPAC Name: prop-2-enyl 3-hydroxybenzoate | CAS Registry Number: 83281-53-2
Synonyms: Allyl 3-hydroxybenzoate, SCHEMBL2787842, 3-Hydroxybenzoic acid allyl ester, XIDRVYBJEHWUDA-UHFFFAOYSA-N, ZINC39405747, AKOS022639839, Benzoic acid, 3-hydroxy-, 2-propen-1-yl ester

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XIDRVYBJEHWUDA-UHFFFAOYSA-N

83281-53-2

allyl 3-hydroxypyrrolidine-1-carboxylate (0 suppliers)

IUPAC Name: prop-2-enyl 3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 223742-15-2
Synonyms: SCHEMBL6402328, AKOS013605208, 1-allyloxycarbonyl-3-hydroxypyrrolidine, 3-Hydroxy-1-allyloxycarbonylpyrrolidine, DA-07972

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ARYQJCFLKYAKHY-UHFFFAOYSA-N

223742-15-2

Allyl 3-methoxy-4-((2-methylbenzyl)oxy)benzoate (3 suppliers)

IUPAC Name: prop-2-enyl 3-methoxy-4-[(2-methylphenyl)methoxy]benzoate | CAS Registry Number: 1706450-18-1
Synonyms: allyl 3-methoxy-4-[(2-methylbenzyl)oxy]benzoate, AKOS025131265, ZINC216809088

Molecular Formula:	C₁₉H₂₀O₄	Molecular Weight:	312.365 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JTFSITBQNASUDH-UHFFFAOYSA-N

1706450-18-1

allyl 3-methoxymorpholine-4-carboxylate (2 suppliers)

IUPAC Name: prop-2-enyl 3-methoxymorpholine-4-carboxylate | CAS Registry Number: 2119729-43-8
Synonyms: Allyl 3-methoxymorpholine-4-carboxylate, SCHEMBL20101960, AKOS037651024, CS-15729, CS-0040734, F53587

Molecular Formula:	C₉H₁₅NO₄	Molecular Weight:	201.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DHJHUCZULXZGPJ-UHFFFAOYSA-N

2119729-43-8

Allyl 3-O-benzyl-2-O-chloroacetyl-alpha-L-rhamnopyranoside (5 suppliers)

IUPAC Name: [(2R,3R,4R,5S,6S)-5-hydroxy-6-methyl-4-phenylmethoxy-2-prop-2-enoxyoxan-3-yl] 2-chloroacetate | CAS Registry Number: 943307-50-4
Synonyms: Allyl3-O-benzyl-2-O-chloroacetyl-a-L-rhamnopyranoside

Molecular Formula:	C₁₈H₂₃ClO₆	Molecular Weight:	370.824620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WDNLGWSGAATPDS-KMJFJPQNSA-N

943307-50-4

Allyl 3-O-benzyl-2-O-p-toluenesulfonyl-alpha-L-rhamnopyranoside (5 suppliers)

IUPAC Name: [(2R,3R,4R,5S,6S)-5-hydroxy-6-methyl-4-phenylmethoxy-2-prop-2-enoxyoxan-3-yl] 4-methylbenzenesulfonate | CAS Registry Number: 940274-22-6
Synonyms: Allyl 3-O-benzyl-2-O-p-toluenesulfonyl-a-L-rhamnopyranoside, ZINC44166927, AKOS027381994, AK396739, W-204099, Allyl 2-O-tosyl-3-O-benzyl-alpha-L-rhamnopyranoside, (2R,3R,4R,5S,6S)-2-(Allyloxy)-4-(benzyloxy)-5-hydroxy-6-methyltetrahydro-2H-pyran-3-yl 4-methylbenzenesulfonate

Molecular Formula:	C₂₃H₂₈O₇S	Molecular Weight:	448.530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RLMTZCLXZGAZDY-AZCFJWIISA-N

940274-22-6

Allyl 3-O-benzyl-alpha-L-rhamnopyranoside (5 suppliers)

IUPAC Name: (2S,3S,4R,5R,6R)-2-methyl-4-phenylmethoxy-6-prop-2-enoxyoxane-3,5-diol | CAS Registry Number: 460745-20-4
Synonyms: Allyl 3-O-benzyl-a-L-rhamnopyranoside, ZINC38316382, AKOS027381995, AK396740, W-202816, (2R,3R,4R,5S,6S)-2-(Allyloxy)-4-(benzyloxy)-6-methyltetrahydro-2H-pyran-3,5-diol

Molecular Formula:	C₁₆H₂₂O₅	Molecular Weight:	294.347 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZLLZSERZZNJPNG-RBRCJPGISA-N

460745-20-4

allyl 3-oxoazetidine-1-carboxylate (5 suppliers)

IUPAC Name: prop-2-enyl 3-oxoazetidine-1-carboxylate | CAS Registry Number: 1198283-54-3
Synonyms: Allyl 3-oxoazetidine-1-carboxylate, CTK8C2504, ANW-68500, AKOS016007187, AK-79476, KB-250639

Molecular Formula:	C₇H₉NO₃	Molecular Weight:	155.151260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZGYUHVSRNHGILV-UHFFFAOYSA-N

1198283-54-3

Allyl 3-phenyloxirane-2-carboxylate (4 suppliers)

IUPAC Name: prop-2-enyl 3-phenyloxirane-2-carboxylate | CAS Registry Number: 15817-15-9
Synonyms: NSC68483, AC1L3AHH, AC1Q60E3, CTK4C9609, EINECS 239-915-7, AR-1H6750, NSC-68483, AG-E-07289, prop-2-enyl 3-phenyloxirane-2-carboxylate, AI3-07407, prop-2-en-1-yl 3-phenyloxirane-2-carboxylate, Oxiranecarboxylic acid, 3-phenyl-, 2-propenyl ester, 2-Oxiranecarboxylicacid, 3-phenyl-, 2-propen-1-yl ester, Glycidicacid, 3-phenyl-, allyl ester (8CI); Oxiranecarboxylic acid, 3-phenyl-,2-propenyl ester (9CI); NSC 68483

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.221880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GOGSOMHYWHWPJL-UHFFFAOYSA-N

15817-15-9

allyl 3H-benzo[d]imidazole-5-carboxylate (0 suppliers)

IUPAC Name: prop-2-enyl 3H-benzimidazole-5-carboxylate | CAS Registry Number: 959999-89-4
Synonyms: SCHEMBL3254826, FUPLRHPIEFZROQ-UHFFFAOYSA-N, ZINC146355414, 2-propen-1-yl 1H-benzimidazole-5-carboxylate

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FUPLRHPIEFZROQ-UHFFFAOYSA-N

959999-89-4

allyl 4,6-di-O-benzylidene-?-D-mannopyranoside (4 suppliers)

IUPAC Name: (2R,4aR,6S,7S,8R,8aS)-2-phenyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol | CAS Registry Number: 81600-93-3
Synonyms: AKOS030528205, allyl 4,6-di-O-benzylidene-Alpha-Dmannopyranoside

Molecular Formula:	C₁₆H₂₀O₆	Molecular Weight:	308.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OMBCPFYQIULSGV-AQGHMYMLSA-N

81600-93-3

Allyl 4-((2,4-dichlorobenzyl)oxy)-3-ethoxy-5-iodobenzoate (3 suppliers)

IUPAC Name: prop-2-enyl 4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodobenzoate | CAS Registry Number: 1706449-68-4
Synonyms: allyl 4-[(2,4-dichlorobenzyl)oxy]-3-ethoxy-5-iodobenzoate, AKOS025131788, ZINC216832752

Molecular Formula:	C₁₉H₁₇Cl₂IO₄	Molecular Weight:	507.145 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UAWZOBBXQZOQKT-UHFFFAOYSA-N

1706449-68-4

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