Allyl 3-chloro-4-((4-fluorobenzyl)oxy)benzoate,Allyl 3-chloro-4-((4-methylbenzyl)oxy)benzoate Suppliers & Manufacturers

CHEMICAL products beginning with : A

43451 to 43500 of 91242 results Page:

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PRODUCT NAME

CAS Registry Number

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

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 (8 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-a-D-glucopyranoside (0 suppliers)

Allyl 3-O-benzyl-alpha-L-rhamnopyranoside (9 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 (3 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 4,6-O-BENZYLIDENE-A-L-GLUCOPYRANOSIDE (1 supplier)

ALLYL 4,6-O-BENZYLIDENE-B-L-GLUCOPYRANOSIDE (1 supplier)

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

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

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

InChIKey: FSSUXPDODCHRGG-UHFFFAOYSA-N

1706450-24-9

Allyl 4-((2-chlorobenzyl)oxy)benzoate (2 suppliers)

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:	C₁₇H₁₅ClO₃	Molecular Weight:	302.754 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YJWLHQNJXAZNIU-UHFFFAOYSA-N

1706444-82-7

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

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:	C₁₈H₁₈O₃	Molecular Weight:	282.339 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MCKGMMDULBBELC-UHFFFAOYSA-N

1706463-01-5

allyl 4-((3,4-dimethoxyphenyl)carbamoyl)piperazine-1-carboxylate (0 suppliers)

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

Molecular Formula:	C₁₇H₂₃N₃O₅	Molecular Weight:	349.381620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OTMHMZKKVGPDBI-UHFFFAOYSA-N

75289-77-9

Allyl 4-((3-fluorobenzyl)oxy)-3-methoxybenzoate (2 suppliers)

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:	C₁₈H₁₇FO₄	Molecular Weight:	316.328 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SWDNXHBWUJMUJC-UHFFFAOYSA-N

1706445-02-4

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

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:	C₁₇H₁₅FO₃	Molecular Weight:	286.302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DWJFDYQTXULEPY-UHFFFAOYSA-N

1706449-81-1

Allyl 4-((4-chlorobenzyl)oxy)-3-ethoxybenzoate (2 suppliers)

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:	C₁₉H₁₉ClO₄	Molecular Weight:	346.807 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JLJHRTCITGRMMY-UHFFFAOYSA-N

1706453-55-5

Allyl 4-((4-fluorobenzyl)oxy)-3-methoxybenzoate (2 suppliers)

IUPAC Name: prop-2-enyl 4-[(4-fluorophenyl)methoxy]-3-methoxybenzoate | CAS Registry Number: 1706449-83-3
Synonyms: AKOS025131270, ZINC216809373, allyl 4-[(4-fluorobenzyl)oxy]-3-methoxybenzoate, 4-(4-Fluoro-benzyloxy)-3-methoxy-benzoic acid allyl ester

Molecular Formula:	C₁₈H₁₇FO₄	Molecular Weight:	316.328 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GFFKMDXOHJGZEN-UHFFFAOYSA-N

1706449-83-3

ALLYL 4-(4-BROMOPHENYL)PIPERAZINE-1-CARBOXYLATE 97% (7 suppliers)

IUPAC Name: prop-2-enyl 4-(4-bromophenyl)piperazine-1-carboxylate | CAS Registry Number: 1133115-38-4
Synonyms: Allyl 4-(4-bromophenyl)piperazine-1-carboxylate, ACMC-2099i1, CTK4A8207, ANW-16583, AKOS015835667, AG-D-33036, AK-90642, KB-47235, A-4973, Allyl 4-(4-bromophenyl)piperazine-1-carboxylate,, I13-367

Molecular Formula:	C₁₄H₁₇BrN₂O₂	Molecular Weight:	325.200980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MTNKHWRTDGQBGE-UHFFFAOYSA-N

1133115-38-4

ALLYL 4-(5-(BIS(2-HYDROXYETHYL)AMINO)-1-METHYL-1H-BENZO[D]IMIDAZOL-2-YL)BUTANOATE (1 supplier)

Allyl 4-(allyloxy)-3,5-dichlorobenzoate (1 supplier)

IUPAC Name: prop-2-enyl 3,5-dichloro-4-prop-2-enoxybenzoate | CAS Registry Number: 91954-47-1
Synonyms: BRN 2657972, Allyl 4-allyloxy-3,5-dichlorobenzoate, 4-Allyloxy-3,5-dichlorobenzoic acid allyl ester, BENZOIC ACID, 4-(ALLYLOXY)-3,5-DICHLORO-, ALLYL ESTER, AC1L1KSF, LS-35571, prop-2-enyl 3,5-dichloro-4-prop-2-enoxybenzoate, prop-2-en-1-yl 3,5-dichloro-4-(prop-2-en-1-yloxy)benzoate

Molecular Formula:	C₁₃H₁₂Cl₂O₃	Molecular Weight:	287.138580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HUNRSLGZDCMRMJ-UHFFFAOYSA-N

91954-47-1

Allyl 4-(aminomethyl)-4-(dimethoxymethyl)piperidine-1-carboxylate (0 suppliers)

Allyl 4-(benzyloxy)-3-chloro-5-ethoxybenzoate (2 suppliers)

IUPAC Name: prop-2-enyl 3-chloro-5-ethoxy-4-phenylmethoxybenzoate | CAS Registry Number: 1706452-19-8
Synonyms: AKOS025131701, ZINC216828483, 4-Benzyloxy-3-chloro-5-ethoxy-benzoic acid allyl ester

Molecular Formula:	C₁₉H₁₉ClO₄	Molecular Weight:	346.807 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JAWKFFWNGHEEFM-UHFFFAOYSA-N

1706452-19-8

Allyl 4-(benzyloxy)-3-methoxybenzoate (2 suppliers)

IUPAC Name: prop-2-enyl 3-methoxy-4-phenylmethoxybenzoate | CAS Registry Number: 1706456-33-8
Synonyms: ZINC58800938, AKOS025131262, 4-Benzyloxy-3-methoxy-benzoic acid allyl ester

Molecular Formula:	C₁₈H₁₈O₄	Molecular Weight:	298.338 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OKRRKXWSLJOWHN-UHFFFAOYSA-N

1706456-33-8

allyl 4-(bromomethyl)benzylcarbamate (0 suppliers)

allyl 4-(hydroxymethyl)benzoate (0 suppliers)

IUPAC Name: prop-2-enyl 4-(hydroxymethyl)benzoate | CAS Registry Number: 142650-56-4
Synonyms: allyl 4-hydroxymethylbenzoate, SCHEMBL6281110, LLOJUHCPWCXSSQ-UHFFFAOYSA-N, ZINC166338768

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LLOJUHCPWCXSSQ-UHFFFAOYSA-N

142650-56-4

allyl 4-(hydroxymethyl)benzylcarbamate (2 suppliers)

Allyl 4-amino-3-isobutoxybenzoate (2 suppliers)

IUPAC Name: prop-2-enyl 4-amino-3-(2-methylpropoxy)benzoate | CAS Registry Number: 1579975-37-3
Synonyms: EN300-27147522, prop-2-en-1-yl 4-amino-3-(2-methylpropoxy)benzoate

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YMPNZCSCFYLPBE-UHFFFAOYSA-N

1579975-37-3

Allyl 4-aminobenzoate hydrochloride (4 suppliers)

1087731-00-7

Allyl 4-aminobutylcarbamate (0 suppliers)

503817-48-9

Allyl 4-benzoyl-3-oxo-morpholine-2-carboxylate (3 suppliers)

IUPAC Name: prop-2-enyl 4-benzoyl-3-oxomorpholine-2-carboxylate | CAS Registry Number: 1646184-43-1
Synonyms: SCHEMBL17662037

Molecular Formula:	C₁₅H₁₅NO₅	Molecular Weight:	289.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: APVOXMLULYXLKY-UHFFFAOYSA-N

1646184-43-1

Allyl 4-bromo-2-nitrobenzoate (2 suppliers)

IUPAC Name: prop-2-enyl 4-bromo-2-nitrobenzoate | CAS Registry Number: 1620682-38-3
Synonyms: ZINC79728485, AKOS025128638, 4-Bromo-2-nitro-benzoic acid allyl ester

Molecular Formula:	C₁₀H₈BrNO₄	Molecular Weight:	286.081 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MQXHHCUIDDVKIR-UHFFFAOYSA-N

1620682-38-3

Allyl 4-bromobenzyl sulfide (3 suppliers)

IUPAC Name: 1-bromo-4-(prop-2-enylsulfanylmethyl)benzene | CAS Registry Number: 729598-32-7
Synonyms: ZINC220535115

Molecular Formula:	C₁₀H₁₁BrS	Molecular Weight:	243.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QDIFQOUHVMLSLO-UHFFFAOYSA-N

729598-32-7

Allyl 4-bromobutyrate (10 suppliers)

IUPAC Name: prop-2-enyl 4-bromobutanoate | CAS Registry Number: 178215-45-7
Synonyms: ALLYL 4-BROMOBUTYRATE, ZINC02389420, ACMC-20aluu, CTK8C5789, AG-E-28414, I14-99899

Molecular Formula:	C₇H₁₁BrO₂	Molecular Weight:	207.065040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KGXWKENTBDJHOM-UHFFFAOYSA-N

178215-45-7

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