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CHEMICAL products beginning with : A
38601 to 38650 of 58049 results  Page: << Previous 50 Results 760 761 762 763 764 765 766 767 768 769 770 771 772 [773] 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Allyl 3-(acetoxy)but-3-enoate (4 suppliers)
Compound Structure 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: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SXFHHVGLBFBLIG-UHFFFAOYSA-N

85455-69-2
Allyl 3-(allyloxy)propanoate (1 supplier)5331-41-1
ALLYL 3-(AZIRIDIN-1-YL)PROPANOATE (2 suppliers)
Compound Structure 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: C23H36O4Molecular Weight: 376.529540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IFVNTDMYODIPOG-UHFFFAOYSA-N

23017-31-4
allyl 3-(chloromethyl)benzoate (2 suppliers)
Compound Structure 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: C11H11ClO2Molecular Weight: 210.656840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDEVYNRGKQLSNR-UHFFFAOYSA-N

225122-54-3
allyl 3-(iodomethyl)benzoate (0 suppliers)
Compound Structure 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: C11H11IO2Molecular Weight: 302.111 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: URIMFRKEFUAYPJ-UHFFFAOYSA-N

225122-55-4
allyl 3-allyloxy-5-aminobenzoate (0 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 3-amino-5-prop-2-enoxybenzoate | CAS Registry Number: 153774-15-3
Synonyms: SCHEMBL2530429, BIMWKARIAJKJKH-UHFFFAOYSA-N

Molecular Formula: C13H15NO3Molecular Weight: 233.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BIMWKARIAJKJKH-UHFFFAOYSA-N

153774-15-3
allyl 3-allyloxy-5-nitrobenzoate (0 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 3-nitro-5-prop-2-enoxybenzoate | CAS Registry Number: 153774-14-2
Synonyms: SCHEMBL2530050

Molecular Formula: C13H13NO5Molecular Weight: 263.249 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OHYMUSKPDLBAQD-UHFFFAOYSA-N

153774-14-2
allyl 3-amino-3-(hydroxymethyl)pyrrolidine-1-carboxylate (6 suppliers)
allyl 3-aminopropanoate (0 suppliers)
Compound Structure 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: C6H11NO2Molecular Weight: 129.159 [g/mol]
H-Bond Donor: 1H-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 (2 suppliers)
Compound Structure 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: C18H17BrO3Molecular Weight: 361.235 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UHUUAKPHEJEWKX-UHFFFAOYSA-N

1706452-99-4
Allyl 3-bromo-4-((3-fluorobenzyl)oxy)benzoate (2 suppliers)
Compound Structure 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: C17H14BrFO3Molecular Weight: 365.198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JCGDLKGXXKTENB-UHFFFAOYSA-N

1706453-33-9
Allyl 3-bromo-4-((4-methylbenzyl)oxy)benzoate (2 suppliers)
Compound Structure 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: C18H17BrO3Molecular Weight: 361.235 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DTXPVDGUWMYVNJ-UHFFFAOYSA-N

1706445-18-2
Allyl 3-bromo-5-ethoxy-4-((2-fluorobenzyl)oxy)benzoate (2 suppliers)
Compound Structure 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: C19H18BrFO4Molecular Weight: 409.251 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LBUJUMLYFCOOHF-UHFFFAOYSA-N

1706447-37-1
Allyl 3-bromo-5-ethoxy-4-((3-fluorobenzyl)oxy)benzoate (2 suppliers)
Compound Structure 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: C19H18BrFO4Molecular Weight: 409.251 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JOEQPUUTQGMEBC-UHFFFAOYSA-N

1706453-05-5
Allyl 3-chloro-2,2,3,3-tetrafluoropropionate (3 suppliers)
Compound Structure 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: C6H5ClF4O2Molecular Weight: 220.549313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LLPBXFSEYUYFDS-UHFFFAOYSA-N

84145-21-1
Allyl 3-chloro-4-((2-chloro-4-fluorobenzyl)oxy)benzoate (2 suppliers)
Compound Structure 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: C17H13Cl2FO3Molecular Weight: 355.186 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VMJAQWDJPHLZDC-UHFFFAOYSA-N

1706453-56-6
Allyl 3-chloro-4-((2-fluorobenzyl)oxy)benzoate (2 suppliers)
Compound Structure 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: C17H14ClFO3Molecular Weight: 320.744 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LUOPNWMXJBYJPF-UHFFFAOYSA-N

1706450-53-4
Allyl 3-chloro-4-((4-chlorobenzyl)oxy)-5-ethoxybenzoate (2 suppliers)
Compound Structure 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: C19H18Cl2O4Molecular Weight: 381.249 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SOLHLFQYRUKDLR-UHFFFAOYSA-N

1706446-73-2
Allyl 3-chloro-4-((4-fluorobenzyl)oxy)benzoate (2 suppliers)
Compound Structure 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: C17H14ClFO3Molecular Weight: 320.744 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WLNULFWKBNKBTD-UHFFFAOYSA-N

1706450-45-4
Allyl 3-chloro-4-((4-methylbenzyl)oxy)benzoate (2 suppliers)
Compound Structure 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: C18H17ClO3Molecular Weight: 316.781 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QZXDRDXTWUQVNO-UHFFFAOYSA-N

1706450-42-1
Allyl 3-chloro-5-ethoxy-4-((2-methylbenzyl)oxy)benzoate (2 suppliers)
Compound Structure 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: C20H21ClO4Molecular Weight: 360.834 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NEEKUIHNZCMVRU-UHFFFAOYSA-N

1706438-27-8
Allyl 3-chloro-5-ethoxy-4-((3-fluorobenzyl)oxy)benzoate (2 suppliers)
Compound Structure 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: C19H18ClFO4Molecular Weight: 364.797 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KMKSRLJKSCIMKX-UHFFFAOYSA-N

1706443-00-6
Allyl 3-ethoxy-4-((2-fluorobenzyl)oxy)-5-iodobenzoate (2 suppliers)
Compound Structure 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: C19H18FIO4Molecular Weight: 456.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RFXXDPIJIWQNCT-UHFFFAOYSA-N

1706439-35-1
Allyl 3-ethoxy-4-((2-methylbenzyl)oxy)benzoate (2 suppliers)
Compound Structure 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: C20H22O4Molecular Weight: 326.392 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CMCPYZJFUJNFAZ-UHFFFAOYSA-N

1706441-19-1
Allyl 3-ethoxy-4-((3-fluorobenzyl)oxy)-5-iodobenzoate (2 suppliers)
Compound Structure 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: C19H18FIO4Molecular Weight: 456.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KHPQQOZWOWGVRT-UHFFFAOYSA-N

1706444-34-9
Allyl 3-ethoxy-4-((4-fluorobenzyl)oxy)-5-iodobenzoate (2 suppliers)
Compound Structure 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: C19H18FIO4Molecular Weight: 456.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TUHIKNYLPGZMIS-UHFFFAOYSA-N

1706450-54-5
ALLYL 3-HYDRAZINYLPIPERIDINE-1-CARBOXYLATE 2HCL (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 3-hydrazinylpiperidine-1-carboxylate;dihydrochloride | CAS Registry Number: 2089651-52-3

Molecular Formula: C9H19Cl2N3O2Molecular Weight: 272.170 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KPHVRJXDQVGDQO-UHFFFAOYSA-N

2089651-52-3
allyl 3-hydroxyazetidine-1-carboxylate (10 suppliers)
Compound Structure 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: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KBWLCXMSZVKPJA-UHFFFAOYSA-N

1198283-27-0
allyl 3-hydroxybenzoate (1 supplier)
Compound Structure 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: C10H10O3Molecular Weight: 178.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XIDRVYBJEHWUDA-UHFFFAOYSA-N

83281-53-2
allyl 3-hydroxypyrrolidine-1-carboxylate (0 suppliers)
Compound Structure 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: C8H13NO3Molecular Weight: 171.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARYQJCFLKYAKHY-UHFFFAOYSA-N

223742-15-2
Allyl 3-methoxy-4-((2-methylbenzyl)oxy)benzoate (2 suppliers)
Compound Structure 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: C19H20O4Molecular Weight: 312.365 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JTFSITBQNASUDH-UHFFFAOYSA-N

1706450-18-1
allyl 3-methoxymorpholine-4-carboxylate (2 suppliers)
Compound Structure 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: C9H15NO4Molecular Weight: 201.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DHJHUCZULXZGPJ-UHFFFAOYSA-N

2119729-43-8
Allyl 3-O-(2-O-(2-O-(3-O-acetyl-2-deoxy-4,6-O-isopropylidene-2-trichloroacetamido-b-D-glucopyranosyl)-3,4-di-O-benzyl-a-L-rhamnopyranosyl)-3,4-di-O-benzyl-a-L-rhamnopyranosyl)-2-O-benzoyl-4-O-(2,3,4,6 (0 suppliers)
Allyl 3-O-benzyl-2-O-chloroacetyl-alpha-L-rhamnopyranoside (8 suppliers)
Compound Structure 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: C18H23ClO6Molecular Weight: 370.824620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WDNLGWSGAATPDS-KMJFJPQNSA-N

943307-50-4
Allyl 3-O-benzyl-2-O-p-toluenesulfonyl-alpha-L-rhamnopyranoside (7 suppliers)
Compound Structure 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: C23H28O7SMolecular Weight: 448.530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RLMTZCLXZGAZDY-AZCFJWIISA-N

940274-22-6
Allyl 3-O-benzyl-a-D-glucopyranoside (0 suppliers)
Allyl 3-O-benzyl-alpha-L-rhamnopyranoside (9 suppliers)
Compound Structure 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: C16H22O5Molecular Weight: 294.347 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZLLZSERZZNJPNG-RBRCJPGISA-N

460745-20-4
allyl 3-oxoazetidine-1-carboxylate (8 suppliers)
Compound Structure 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: C7H9NO3Molecular Weight: 155.151260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZGYUHVSRNHGILV-UHFFFAOYSA-N

1198283-54-3
Allyl 3-phenyloxirane-2-carboxylate (5 suppliers)
Compound Structure 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: C12H12O3Molecular Weight: 204.221880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GOGSOMHYWHWPJL-UHFFFAOYSA-N

15817-15-9
allyl 3H-benzo[d]imidazole-5-carboxylate (1 supplier)
Compound Structure 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: C11H10N2O2Molecular Weight: 202.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUPLRHPIEFZROQ-UHFFFAOYSA-N

959999-89-4
allyl 4,6-di-O-benzylidene-?-D-mannopyranoside (2 suppliers)
Compound Structure 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: C16H20O6Molecular Weight: 308.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OMBCPFYQIULSGV-AQGHMYMLSA-N

81600-93-3
Allyl 4-((2,4-dichlorobenzyl)oxy)-3-ethoxy-5-iodobenzoate (2 suppliers)
Compound Structure 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: C19H17Cl2IO4Molecular Weight: 507.145 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UAWZOBBXQZOQKT-UHFFFAOYSA-N

1706449-68-4
Allyl 4-((2-chloro-4-fluorobenzyl)oxy)-3-ethoxybenzoate (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 4-[(2-chloro-4-fluorophenyl)methoxy]-3-ethoxybenzoate | CAS Registry Number: 1706450-24-9
Synonyms: allyl 4-[(2-chloro-4-fluorobenzyl)oxy]-3-ethoxybenzoate, AKOS025131555, ZINC216822196

Molecular Formula: C19H18ClFO4Molecular Weight: 364.797 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FSSUXPDODCHRGG-UHFFFAOYSA-N

1706450-24-9
Allyl 4-((2-chlorobenzyl)oxy)benzoate (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 4-[(2-chlorophenyl)methoxy]benzoate | CAS Registry Number: 1706444-82-7
Synonyms: AKOS025131231, ZINC216807643, allyl 4-[(2-chlorobenzyl)oxy]benzoate, 4-(2-Chloro-benzyloxy)-benzoic acid allyl ester

Molecular Formula: C17H15ClO3Molecular Weight: 302.754 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YJWLHQNJXAZNIU-UHFFFAOYSA-N

1706444-82-7
Allyl 4-((2-methylbenzyl)oxy)benzoate (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 4-[(2-methylphenyl)methoxy]benzoate | CAS Registry Number: 1706463-01-5
Synonyms: AKOS025131223, ZINC216807216, allyl 4-[(2-methylbenzyl)oxy]benzoate, 4-(2-Methyl-benzyloxy)-benzoic acid allyl ester

Molecular Formula: C18H18O3Molecular Weight: 282.339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MCKGMMDULBBELC-UHFFFAOYSA-N

1706463-01-5
allyl 4-((3,4-dimethoxyphenyl)carbamoyl)piperazine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl 4-[(3,4-dimethoxyphenyl)carbamoyl]piperazine-1-carboxylate | CAS Registry Number: 75289-77-9
Synonyms: DA-03655

Molecular Formula: C17H23N3O5Molecular Weight: 349.381620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OTMHMZKKVGPDBI-UHFFFAOYSA-N

75289-77-9
Allyl 4-((3-fluorobenzyl)oxy)-3-methoxybenzoate (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 4-[(3-fluorophenyl)methoxy]-3-methoxybenzoate | CAS Registry Number: 1706445-02-4
Synonyms: AKOS025131273, ZINC216809488, allyl 4-[(3-fluorobenzyl)oxy]-3-methoxybenzoate, 4-(3-Fluoro-benzyloxy)-3-methoxy-benzoic acid allyl ester

Molecular Formula: C18H17FO4Molecular Weight: 316.328 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SWDNXHBWUJMUJC-UHFFFAOYSA-N

1706445-02-4
Allyl 4-((3-fluorobenzyl)oxy)benzoate (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 4-[(3-fluorophenyl)methoxy]benzoate | CAS Registry Number: 1706449-81-1
Synonyms: AKOS025131230, ZINC216807586, allyl 4-[(3-fluorobenzyl)oxy]benzoate, 4-(3-Fluoro-benzyloxy)-benzoic acid allyl ester

Molecular Formula: C17H15FO3Molecular Weight: 286.302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DWJFDYQTXULEPY-UHFFFAOYSA-N

1706449-81-1
Allyl 4-((4-chlorobenzyl)oxy)-3-ethoxybenzoate (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 4-[(4-chlorophenyl)methoxy]-3-ethoxybenzoate | CAS Registry Number: 1706453-55-5
Synonyms: AKOS025131552, ZINC225613059, allyl 4-[(4-chlorobenzyl)oxy]-3-ethoxybenzoate, 4-(4-Chloro-benzyloxy)-3-ethoxy-benzoic acid allyl ester

Molecular Formula: C19H19ClO4Molecular Weight: 346.807 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JLJHRTCITGRMMY-UHFFFAOYSA-N

1706453-55-5
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