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CHEMICAL products beginning with : A
38251 to 38300 of 56934 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-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 (3 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 (7 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 (10 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 (7 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
Allyl 4-((4-fluorobenzyl)oxy)-3-methoxybenzoate (2 suppliers)
Compound Structure 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: C18H17FO4Molecular Weight: 316.328 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GFFKMDXOHJGZEN-UHFFFAOYSA-N

1706449-83-3
ALLYL 4-(4-BROMOPHENYL)PIPERAZINE-1-CARBOXYLATE 97% (8 suppliers)
Compound Structure 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: C14H17BrN2O2Molecular Weight: 325.200980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MTNKHWRTDGQBGE-UHFFFAOYSA-N

1133115-38-4
Allyl 4-(allyloxy)-3,5-dichlorobenzoate (2 suppliers)
Compound Structure 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: C13H12Cl2O3Molecular Weight: 287.138580 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C19H19ClO4Molecular Weight: 346.807 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JAWKFFWNGHEEFM-UHFFFAOYSA-N

1706452-19-8
Allyl 4-(benzyloxy)-3-methoxybenzoate (2 suppliers)
Compound Structure 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: C18H18O4Molecular Weight: 298.338 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OKRRKXWSLJOWHN-UHFFFAOYSA-N

1706456-33-8
allyl 4-(bromomethyl)benzylcarbamate (0 suppliers)
allyl 4-(hydroxymethyl)benzoate (1 supplier)
Compound Structure 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: C11H12O3Molecular Weight: 192.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLOJUHCPWCXSSQ-UHFFFAOYSA-N

142650-56-4
allyl 4-(hydroxymethyl)benzylcarbamate (1 supplier)
Allyl 4-aminobutylcarbamate (1 supplier)503817-48-9
Allyl 4-bromo-2-nitrobenzoate (2 suppliers)
Compound Structure 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: C10H8BrNO4Molecular Weight: 286.081 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MQXHHCUIDDVKIR-UHFFFAOYSA-N

1620682-38-3
Allyl 4-bromobenzyl sulfide (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-(prop-2-enylsulfanylmethyl)benzene | CAS Registry Number: 729598-32-7
Synonyms: ZINC220535115

Molecular Formula: C10H11BrSMolecular Weight: 243.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDIFQOUHVMLSLO-UHFFFAOYSA-N

729598-32-7
Allyl 4-bromobutyrate (10 suppliers)
Compound Structure 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: C7H11BrO2Molecular Weight: 207.065040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGXWKENTBDJHOM-UHFFFAOYSA-N

178215-45-7
Allyl 4-chloro-2-(allyloxy)benzoate (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 4-chloro-2-prop-2-enoxybenzoate | CAS Registry Number: 93856-97-4
Synonyms: EINECS 299-132-1, AC1MIDLA, SureCN5575323, CTK5H3539, AG-H-84235, prop-2-enyl 4-chloro-2-prop-2-enoxybenzoate

Molecular Formula: C13H13ClO3Molecular Weight: 252.693520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GJCTZTYNZHADNP-UHFFFAOYSA-N

93856-97-4
Allyl 4-chloro-2-nitrobenzoate (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 4-chloro-2-nitrobenzoate | CAS Registry Number: 145219-14-3
Synonyms: SCHEMBL8787003, JHEUWQVGVCRCJX-UHFFFAOYSA-N, ZINC58800697, AKOS025128641, 4-Chloro-2-nitro-benzoic acid allyl ester

Molecular Formula: C10H8ClNO4Molecular Weight: 241.627 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JHEUWQVGVCRCJX-UHFFFAOYSA-N

145219-14-3
ALLYL 4-CHLOROPHENYL SULFONE (2 suppliers)
Compound Structure IUPAC Name: 5-ethylidenenonane | CAS Registry Number: 37549-88-5
Synonyms: 5-ethylidenenonane, NSC112718, AC1L6ODF, AC1Q28F5, CTK4H8383, AR-1G8147, AG-J-20788, NSC-112718

Molecular Formula: C11H22Molecular Weight: 154.292380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AFYIJOZFEPOHLO-UHFFFAOYSA-N

37549-88-5
ALLYL 4-CHLOROPHENYLETHER (0 suppliers)
allyl 4-formylbenzoate (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl 4-formylbenzoate | CAS Registry Number: 142650-55-3
Synonyms: Allyl 4-formylbenzoate, SCHEMBL5539391, NSYDSADYHMRGNN-UHFFFAOYSA-N, ZINC137557183

Molecular Formula: C11H10O3Molecular Weight: 190.198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NSYDSADYHMRGNN-UHFFFAOYSA-N

142650-55-3
ALLYL 4-METHYLBENZOATE (2 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(cyanomethyl)nitrous amide | CAS Registry Number: 3201-36-3
Synonyms: [(1,3-benzodioxol-5-ylmethyl)(nitroso)amino]acetonitrile, NSC86379, AC1L5XJH, AC1Q4SHY, CTK4G8075, KST-1A4304, AR-1A7949, NSC-86379, AG-J-12060, Acetonitrile,2-[(1,3-benzodioxol-5-ylmethyl)nitrosoamino]-, N-(1,3-benzodioxol-5-ylmethyl)-N-(cyanomethyl)nitrous amide, Acetonitrile,[(1,3-benzodioxol-5-ylmethyl)nitrosoamino]- (9CI); Glycinonitrile,N-nitroso-N-piperonyl- (7CI); NSC 86379

Molecular Formula: C10H9N3O3Molecular Weight: 219.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XGXNDJIWRNZDBX-UHFFFAOYSA-N

3201-36-3
ALLYL 4-NITROPHENYL ETHER (0 suppliers)
Allyl 4-O-(2,3,4,6-tetra-O-benzyl-a-D-glucopyranosyl)-a-L-rhamnopyranoside (0 suppliers)
Allyl 5-(4-cyanophenyl)furan-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 5-(4-cyanophenyl)furan-2-carboxylate | CAS Registry Number: 1706448-37-4
Synonyms: allyl 5-(4-cyanophenyl)-2-furoate, AKOS025134001, ZINC216876090, 5-(4-Cyano-phenyl)-furan-2-carboxylic acid allyl ester

Molecular Formula: C15H11NO3Molecular Weight: 253.257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BHPZRDOCXMSXKP-UHFFFAOYSA-N

1706448-37-4
allyl 5-amino-2-thiophenecarboxylate (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl 5-aminothiophene-2-carboxylate | CAS Registry Number: 154308-85-7
Synonyms: SCHEMBL5026020, ZINC145384443, DA-44001

Molecular Formula: C8H9NO2SMolecular Weight: 183.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GQBKFZLGDIVJCG-UHFFFAOYSA-N

154308-85-7
Allyl 5-Bromo-2-Hydroxybenzoate (4 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 5-bromo-2-hydroxybenzoate | CAS Registry Number: 220340-67-0
Synonyms: allyl 5-bromo-2-hydroxybenzoate, AGN-PC-00PLJ7, SureCN7509813, CTK8E2363, SBB068194, ZINC34579840, AKOS015856319, prop-2-enyl 5-bromo-2-hydroxybenzoate, AK133815, KB-145434, prop-2-enyl 5-bromanyl-2-oxidanyl-benzoate, FT-0656793, 5-bromo-2-hydroxybenzoic acid prop-2-enyl ester, A815853, I14-5649

Molecular Formula: C10H9BrO3Molecular Weight: 257.080660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOAOVVWTYUPUCB-UHFFFAOYSA-N

220340-67-0
allyl 5-formylthiophene-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 5-formylthiophene-2-carboxylate | CAS Registry Number: 142650-71-3
Synonyms: SCHEMBL8839266, ZINC144578666

Molecular Formula: C9H8O3SMolecular Weight: 196.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ROIQEKRYAUONFB-UHFFFAOYSA-N

142650-71-3
allyl 5-methyl-1,4-diazepane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl 5-methyl-1,4-diazepane-1-carboxylate | CAS Registry Number: 1001401-57-5
Synonyms: SCHEMBL2904061, AKOS022491457, DA-16566

Molecular Formula: C10H18N2O2Molecular Weight: 198.262120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WURUKKUCQBQWSK-UHFFFAOYSA-N

1001401-57-5
Allyl 6-(aminomethyl)isoquinolin-1-ylcarbamate (0 suppliers)
ALLYL 6-HYDROXYHEXANOATE (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 6-hydroxyhexanoate | CAS Registry Number: 73077-91-5
Synonyms: Allyl 6-hydroxyhexanoate, AG-G-88567, EINECS 277-278-7, AC1MI6IA, prop-2-enyl 6-hydroxyhexanoate, CTK5D7310, Hexanoic acid,6-hydroxy-, 2-propen-1-yl ester, Hexanoicacid, 6-hydroxy-, 2-propenyl ester (9CI); Allyl 6-hydroxycaproate; Allyl6-hydroxyhexanoate

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXXFJYILXSQZPV-UHFFFAOYSA-N

73077-91-5
ALLYL 6-O-(3-DEOXYOCT-2-ULOPYRANOSYLONIC ACID)-(1-6)-2-DEOXY-2-(3-HYDROXYTETRADECANAMIDO)GLUCOPYRANOSIDE 4-PHOSPHATE (5 suppliers)
Compound Structure IUPAC Name: diazanium;6-(1,2-dihydroxyethyl)-4,5-dihydroxy-2-[[4-hydroxy-3-[hydroxy(oxido)phosphoryl]oxy-5-(3-hydroxytetradecanoylamino)-6-prop-2-enoxyoxan-2-yl]methoxy]oxane-2-carboxylate | CAS Registry Number: 142235-84-5
Synonyms: Allyl dodhgp, AC1L53IM, Allyl 6-O-(3-deoxyoct-2-ulopyranosylonic acid)-(1-6)-2-deoxy-2-(3-hydroxytetradecanamido)glucopyranoside 4-phosphate, diazanium 6-(1,2-dihydroxyethyl)-4,5-dihydroxy-2-[[4-hydroxy-3-[hydroxy(oxido)phosphoryl]oxy-5-(3-hydroxytetradecanoylamino)-6-prop-2-enoxyoxan-2-yl]methoxy]oxane-2-carboxylate

Molecular Formula: C31H62N3O17PMolecular Weight: 779.807642 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 17

InChIKey: URCOLWSMQSKQHL-UHFFFAOYSA-N

142235-84-5
ALLYL 6-O-ALLYL-?-D-GALACTOPYRANOSIDE (5 suppliers)2595-09-7
Allyl 7-(aminomethyl)isoquinolin-1-ylcarbamate (0 suppliers)
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