Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : A
38601 to 38650 of 57984 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 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% (12 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-aminobenzoate hydrochloride (1 supplier)1087731-00-7
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 (4 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 (9 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 (4 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-CHLORO-7,9-DIMETHYLPYRIDO[3',2':4,5]THIENO[3,2-D]PYRIMIDIN-2-YL SULFIDE (1 supplier)
Compound Structure IUPAC Name: 6-chloro-11,13-dimethyl-4-prop-2-enylsulfanyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene | CAS Registry Number: 672950-69-5
Synonyms: allyl 4-chloro-7,9-dimethylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl sulfide, 6-chloro-11,13-dimethyl-4-prop-2-enylsulfanyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene, Oprea1_852037, ZINC5697950, AKOS005094524, 5R-1308, 6-chloro-11,13-dimethyl-4-(prop-2-en-1-ylsulfanyl)-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaene

Molecular Formula: C14H12ClN3S2Molecular Weight: 321.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LYWFWMISFURKPJ-UHFFFAOYSA-N

672950-69-5
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 (5 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-(1H-1,2,4-TRIAZOL-1-YL)NICOTINATE (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 6-(1,2,4-triazol-1-yl)pyridine-3-carboxylate | CAS Registry Number: 400080-45-7
Synonyms: allyl 6-(1H-1,2,4-triazol-1-yl)nicotinate, prop-2-enyl 6-(1,2,4-triazol-1-yl)pyridine-3-carboxylate, MLS000541472, Oprea1_419192, CHEMBL1364262, HMS2342A14, ZINC3050988, AKOS005087697, 3G-305S, SMR000126330, prop-2-en-1-yl 6-(1H-1,2,4-triazol-1-yl)pyridine-3-carboxylate

Molecular Formula: C11H10N4O2Molecular Weight: 230.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GLVXZILJTXOHJN-UHFFFAOYSA-N

400080-45-7
ALLYL 6-(3-METHYL-1H-1,2,4-TRIAZOL-1-YL)NICOTINATE (3 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 6-(3-methyl-1,2,4-triazol-1-yl)pyridine-3-carboxylate | CAS Registry Number: 865660-64-6
Synonyms: allyl 6-(3-methyl-1H-1,2,4-triazol-1-yl)nicotinate, Prop-2-enyl 6-(3-methyl-1,2,4-triazol-1-yl)pyridine-3-carboxylate, prop-2-en-1-yl 6-(3-methyl-1H-1,2,4-triazol-1-yl)pyridine-3-carboxylate, MLS000763635, CHEMBL1481107, HMS2587O21, ZINC6925410, AKOS005091489, 4G-349S, MCULE-3470039925, SMR000337224, SR-01000308046, SR-01000308046-1

Molecular Formula: C12H12N4O2Molecular Weight: 244.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LCEUZVMPSHSPLS-UHFFFAOYSA-N

865660-64-6
Allyl 6-(aminomethyl)isoquinolin-1-ylcarbamate (0 suppliers)
ALLYL 6-[4-(2,5-DIMETHYLPHENYL)PIPERAZINO]NICOTINATE (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl 6-[4-(2,5-dimethylphenyl)piperazin-1-yl]pyridine-3-carboxylate | CAS Registry Number: 400086-77-3
Synonyms: allyl 6-[4-(2,5-dimethylphenyl)piperazino]nicotinate, Prop-2-enyl 6-[4-(2,5-dimethylphenyl)piperazin-1-yl]pyridine-3-carboxylate, Oprea1_364219, ZINC20404851, AKOS005097642, 7G-417S, prop-2-en-1-yl 6-[4-(2,5-dimethylphenyl)piperazin-1-yl]pyridine-3-carboxylate

Molecular Formula: C21H25N3O2Molecular Weight: 351.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AHAZWXSGFIRLST-UHFFFAOYSA-N

400086-77-3
ALLYL 6-[4-(2-FLUOROPHENYL)PIPERAZINO]NICOTINATE (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl 6-[4-(2-fluorophenyl)piperazin-1-yl]pyridine-3-carboxylate | CAS Registry Number: 400086-64-8
Synonyms: allyl 6-[4-(2-fluorophenyl)piperazino]nicotinate, Prop-2-enyl 6-[4-(2-fluorophenyl)piperazin-1-yl]pyridine-3-carboxylate, Oprea1_560736, ZINC20404829, AKOS005097733, 7G-379S, prop-2-en-1-yl 6-[4-(2-fluorophenyl)piperazin-1-yl]pyridine-3-carboxylate

Molecular Formula: C19H20FN3O2Molecular Weight: 341.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XSOUHBGGBXLOKC-UHFFFAOYSA-N

400086-64-8
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 (4 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 (4 suppliers)2595-09-7
Allyl 7-(aminomethyl)isoquinolin-1-ylcarbamate (0 suppliers)
Allyl 8-amino-2-methylimidazo[1,2-a]pyridine-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 8-amino-2-methylimidazo[1,2-a]pyridine-3-carboxylate | CAS Registry Number: 1624317-91-4
Synonyms: AKOS027334438

Molecular Formula: C12H13N3O2Molecular Weight: 231.255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LSACXCGDSKCFAS-UHFFFAOYSA-N

1624317-91-4
allyl 9-hydroxy-9H-fluorene-9-carboxylate (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl 9-hydroxyfluorene-9-carboxylate | CAS Registry Number: 10373-91-8
Synonyms: AKOS003618260

Molecular Formula: C17H14O3Molecular Weight: 266.296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADUIIXWDQWOMBA-UHFFFAOYSA-N

10373-91-8
ALLYL 9-METHYL-5H-THIOCHROMENO[4,3-D]PYRIMIDIN-2-YL SULFIDE (2 suppliers)
Compound Structure IUPAC Name: 9-methyl-2-prop-2-enylsulfanyl-5H-thiochromeno[4,3-d]pyrimidine | CAS Registry Number: 478246-77-4
Synonyms: allyl 9-methyl-5H-thiochromeno[4,3-d]pyrimidin-2-yl sulfide, 9-methyl-2-prop-2-enylsulfanyl-5H-thiochromeno[4,3-d]pyrimidine, 9-methyl-2-(prop-2-en-1-ylsulfanyl)-5H-thiochromeno[4,3-d]pyrimidine, ZINC5747423, AKOS005103760, 9N-312S, MCULE-1785188975

Molecular Formula: C15H14N2S2Molecular Weight: 286.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LMEMSETVLYPLED-UHFFFAOYSA-N

478246-77-4
Allyl A-D-Galactopyranoside (18 suppliers)
Compound Structure IUPAC Name: (3R,4S,6S)-2-(hydroxymethyl)-6-prop-2-enoxyoxane-3,4,5-triol | CAS Registry Number: 48149-72-0
Synonyms: Allyl |A-D-galactopyranoside, |A-D-Glucose Monoallyl Ether, Allyl alpha-D-galactopyranoside, 2-Propen-1-yl |A-D-Glucopyranoside, CTK8F7661, AG-F-63754, NSC 404076

Molecular Formula: C9H16O6Molecular Weight: 220.219740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XJNKZTHFPGIJNS-IDIMRBMGSA-N

48149-72-0
Allyl Acetate (29 suppliers)
Compound Structure IUPAC Name: prop-2-enyl acetate | CAS Registry Number: 591-87-7
Synonyms: Allyl acetate, 3-Acetoxypropene, 2-Propenyl acetate, Allyl acetic acid, 2-Propenyl ethanoate, AllOAc, 2-Propenyl methanoate, 3-Acetoxy-1-propene, Acetic acid, 2-propenyl ester, ACETIC ACID, ALLYL ESTER, 1-Propen-2-ol acetate, ghl.PD_Mitscher_leg0.414, HSDB 2697, WLN: 1VO2U1, 185248_ALDRICH, C5H8O2, NSC 7612, 45800_FLUKA, EINECS 209-734-8, NSC7612

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWZUNOYOVVKUNF-UHFFFAOYSA-N

591-87-7
38601 to 38650 of 57984 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company