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CHEMICAL products beginning with : A
38451 to 38500 of 54455 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 
alpha-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)-,[R-(E)]- Benzenepropanol (19 suppliers)
Compound Structure IUPAC Name: (1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propan-1-ol | CAS Registry Number: 150026-75-8
Synonyms: SureCN9926899, 142569-70-8, AC-261, ZINC22009425, AKOS015851095, I14-14296, 2-[3-(R)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol, (R)-|A-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)benzenepropanol

Molecular Formula: C29H28ClNO2Molecular Weight: 457.991120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZSHIDKYITZZTLA-MGUPHCMFSA-N

150026-75-8
Alpha-[4-(phenylmethoxy)phenyl]-4-(phenylmethyl)-1-Piperidineethanol (0 suppliers)37733-63-4
alpha-[4-(phenylmethoxy)phenyl]-4-(phenylmethyl)-1-Piperidineethanol hydrochloride (0 suppliers)37733-61-2
Alpha-[4-[[(1,1-Dimethylethoxy)Carbonyl]Amino]-1-Oxobutoxy]-2-Nitro-, 1,1-Dimethylethyl Ester Benzeneacetic Acid (9 suppliers)
Compound Structure IUPAC Name: [2-[(2-methylpropan-2-yl)oxy]-1-(2-nitrophenyl)-2-oxoethyl] 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 158690-75-6
Synonyms: alpha-[4-[[(1,1-Dimethylethoxy)carbonyl]amino]-1-oxobutoxy]-2-nitro-, 1,1-dimethylethyl ester benzeneacetic acid, AC1MC77B, FT-0622105, [2-[(2-methylpropan-2-yl)oxy]-1-(2-nitrophenyl)-2-oxoethyl] 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

Molecular Formula: C21H30N2O8Molecular Weight: 438.471500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RWDPHHHAJOLVBA-UHFFFAOYSA-N

158690-75-6
alpha-[Amino[(4-aminophenyl)thio]methylene]-2-(trifluoromethyl)benzeneacetonitrile (21 suppliers)
Compound Structure IUPAC Name: (Z)-3-amino-3-(4-aminophenyl)sulfanyl-2-[2-(trifluoromethyl)phenyl]prop-2-enenitrile | CAS Registry Number: 305350-87-2
Synonyms: SL327, MEK1/2 Inhibitor, SL-327, CHEMBL261237, Z-& E-alpha-(Amino-((4-aminophenyl)thio)methylene)-2-(trifluoromethyl)benzeneacetonitrile, SureCN570317, K00090, HMS3229K18, HSCI1_000044, CCG-206867, CS-0910, NCGC00092290-01, NCGC00092290-02, HY-15437, KB-80585, LS-193345, BRD-K12244279-001-01-7, SL327|305350-87-2|SL-327, (Z)-3-amino-3-(4-aminophenylthio)-2-(2-(trifluoromethyl)phenyl)acrylonitrile, |A-[Amino-(4-aminophenylthio)methylene)-2-(trifluoromethyl)phenylacetonitrile

Molecular Formula: C16H12F3N3SMolecular Weight: 335.346790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JLOXTZFYJNCPIS-FYWRMAATSA-N

305350-87-2
ALPHA-1 3-FUCOSYL TRANSFERASE VI RECOMBI (5 suppliers)37277-69-3
ALPHA-1,1-DIMETHYLETHYL-1,3-BENZODIOXOLE-5-PROPANOL (6 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4,4-dimethylpentan-3-ol | CAS Registry Number: 106175-03-5
Synonyms: 1-(1,3-benzodioxol-5-yl)-4,4-dimethylpentan-3-ol, AC1L2V7F, D 2602, D-2602, alpha-(1,1-Dimethylethyl)-1,3-benzodioxole-5-propanol, 1,3-Benzodioxole-5-propanol, alpha-(1,1-dimethylethyl)-

Molecular Formula: C14H20O3Molecular Weight: 236.306800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDFKSTRRJRMBFV-UHFFFAOYSA-N

106175-03-5
ALPHA-1,3-GALACTOSYL TRANSFERASE RECOMB. FROM E. COLI (3 suppliers)96477-57-5
ALPHA-1,3-GLUCAN (3 suppliers)9051-95-0
ALPHA-2'-DEOXYOCTATHYMIDYLATE PHOSPHOROTHIOATE (4 suppliers)138704-97-9
ALPHA-2'-DEOXYTHIOGUANOSINE (6 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-6-thione | CAS Registry Number: 2133-81-5
Synonyms: .alpha.-TGdR, .beta.-TGdR, .alpha.-Thiodeoxyguanosine, .beta.-Thioguanine deoxyriboside, NSC71851, 2'-Deoxythioguanosine, Thioguanine deoxyriboside, 2'-Desoxy-6-thioguanosine, 6-Mercaptoguaninedeoxyriboside, .alpha.-2'-Deoxythioguanosine, Guanosine, 2'-deoxy-6-thio-, NSC71261, NSC 71261, AC1MHUUK, NCIOpen2_003568, NCIOpen2_004523, .beta.-2'-Deoxythioguanosine, .beta.-2'-Deoxythiol guanosine, .beta.-2'-Deoxy-6-thioguanosine, .alpha.-2'-Deoxy-6-thioguanosine

Molecular Formula: C10H13N5O3SMolecular Weight: 283.306920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SCVJRXQHFJXZFZ-UHFFFAOYSA-N

2133-81-5
alpha-2,3,4,5,6-Hexachlorostyrene (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-(1-chloroethenyl)benzene | CAS Registry Number: 68705-15-7
Synonyms: CTK1J1819, Benzene, pentachloro(1-chloroethenyl)-

Molecular Formula: C8H2Cl6Molecular Weight: 310.819480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SLTPKYSBAACEPB-UHFFFAOYSA-N

68705-15-7
ALPHA-2-CHLORO METHYL PHENYL ACETIC ACID (5 suppliers)
Compound Structure IUPAC Name: phenyl 2-chloropropanoate | CAS Registry Number: 1506-88-3
Synonyms: SCHEMBL9485663, CTK1F9310, PTFWCFRZCGETRS-UHFFFAOYSA-N, alpha-2-Chloromethylphenylaceticacid, 2-Chloropropionic acid, phenyl ester, Propanoic acid, 2-chloro-, phenyl ester, 54225-09-1

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PTFWCFRZCGETRS-UHFFFAOYSA-N

1506-88-3
ALPHA-2-PYRIDYL-4-[2-TRIFLUOROMETHYLQUINOLINE]METHANOL (6 suppliers)18706-55-3
Alpha-2-pyridylpyridine-2-methanol (13 suppliers)
Compound Structure IUPAC Name: dipyridin-2-ylmethanol | CAS Registry Number: 35047-29-1
Synonyms: EINECS 252-338-5, dipyridin-2-ylmethanol, AC1L3NJZ, Di(pyridin-2-yl)methanol, SureCN3048607, a-2-pyridylpyridine-2-methanol, CTK4H3450, MolPort-006-149-397, alpha-2-Pyridylpyridine-2-methanol, 2-Pyridinemethanol, a-2-pyridinyl-, AKOS006328124, AG-F-20376, AK127722, KB-74600, Methanol,di-2-pyridyl- (6CI); Bis(2-pyridyl) carbinol; Bis(pyridin-2-yl)methanol;Di(2-pyridyl)methanol

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XMKKDBULSAMYCJ-UHFFFAOYSA-N

35047-29-1
alpha-4-Dimethyl-alpha-(1-methylcyclopropyl)benzyl alcohol (4 suppliers)
Compound Structure IUPAC Name: 1-(1-methylcyclopropyl)-1-(4-methylphenyl)ethanol | CAS Registry Number: 73728-61-7
Synonyms: dl-Methyl 1-methylcyclopropyl 4-tolyl carbinol, EINECS 277-577-2, 1-(1-methylcyclopropyl)-1-(4-methylphenyl)ethanol, dl-alpha,p-Dimethyl-alpha-(1-methylcyclopropyl)benzyl alcohol, BENZYL ALCOHOL, alpha,p-DIMETHYL-alpha-(1-METHYLCYCLOPROPYL)-, dl-, AC1L1CP3, LS-42958

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LSFLKQLAYCHFNX-UHFFFAOYSA-N

73728-61-7
ALPHA-4-NORPYRIDOXAL (4 suppliers)
Compound Structure IUPAC Name: 5-(hydroxymethyl)-2-methylpyridin-3-ol | CAS Registry Number: 7442-74-2
Synonyms: 5-(hydroxymethyl)-2-methylpyridin-3-ol, alpha-4-Norpyridoxal, AC1L56VG, SureCN1705316, 3816-44-2 (hydrochloride), 2-methyl-5-methylol-pyridin-3-ol, 3-Pyridinemethanol, 5-hydroxy-6-methyl-

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GMUFGAIZRAMTEN-UHFFFAOYSA-N

7442-74-2
Alpha-Acetamido-2-methylcinnamic acid (14 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-(2-methylphenyl)prop-2-enoic acid | CAS Registry Number: 88681-64-5
Synonyms: 2-acetamido-3-(2-methylphenyl)prop-2-enoic Acid, 2-Propenoic acid,2-(acetylamino)-3-(2-methylphenyl)-, (2Z)-, 2-Acetamido-3-(o-tolyl)acrylic acid, AC1NHMUS, ACMC-1BLZJ, SureCN3871772, CTK5G1204, AG-H-58594, KB-227200, ALPHA-ACETAMIDO-2-METHYLCINNAMIC ACID, 2-acetamido-3-(2-methylphenyl)-2-propenoic acid, A842840, 2-Propenoicacid, 2-(acetylamino)-3-(2-methylphenyl)-, (Z)-

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CHZDNJUDKTYQAS-UHFFFAOYSA-N

88681-64-5
ALPHA-ACETAMIDO-N-(4-FLUOROBENZYL)-ALPHA-(FURAN-2-YL)ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-acetamido-N-[(4-fluorophenyl)methyl]-2-(furan-2-yl)acetamide | CAS Registry Number: 124421-36-9
Synonyms: 2-Furanacetamide, a-(acetylamino)-N-[(4-fluorophenyl)methyl]-, Acnh-fbfa, ACMC-1BZ1U, AC1L2WX5, SureCN7520262, AGN-PC-001M9P, CHEMBL317612, CTK4B3877, AG-D-52130, 2-(acetylamino)-N-(4-fluorobenzyl)-2-(furan-2-yl)acetamide, alpha-Acetamido-N-(4-fluorobenzyl)-alpha-(furan-2-yl)acetamide, 2-acetamido-N-[(4-fluorophenyl)methyl]-2-(furan-2-yl)acetamide, (2R)-2-acetamido-N-[(4-fluorophenyl)methyl]-2-(furan-2-yl)acetamide, 2-Furanacetamide,a-(acetylamino)-N-[(4-fluorophenyl)methyl]-,(?A'A A'A currency)-

Molecular Formula: C15H15FN2O3Molecular Weight: 290.289603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LODZQBZYDDLTON-UHFFFAOYSA-N

124421-36-9
ALPHA-ACETAMIDO-N-BENZYL-ALPHA-(FURAN-2-YL)ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: 2-acetamido-N-benzyl-2-(furan-2-yl)acetamide | CAS Registry Number: 124421-25-6
Synonyms: 2-Furanacetamide, a-(acetylamino)-N-(phenylmethyl)-, Acnh-bfa, ACMC-1BYD8, AC1L2WX2, AGN-PC-000QJB, SureCN6813763, CHEMBL82929, CTK4B3876, AG-D-52129, 2-acetamido-N-benzyl-2-(furan-2-yl)acetamide, (2S)-2-acetamido-N-benzyl-2-(furan-2-yl)acetamide, alpha-Acetamido-N-benzyl-alpha-(furan-2-yl)acetamide, 2-Furanacetamide,a-(acetylamino)-N-(phenylmethyl)-,(?A'A A'A currency)-

Molecular Formula: C15H16N2O3Molecular Weight: 272.299140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XYLRIGXYOVSAOB-UHFFFAOYSA-N

124421-25-6
ALPHA-ACETAMIDO-N-ISOBUTYL-BETA-PHENYLACRYLAMIDE (7 suppliers)
Compound Structure IUPAC Name: 2-acetamido-N-(2-methylpropyl)-3-phenylprop-2-enamide | CAS Registry Number: 100908-60-9
Synonyms: 2-Propenamide,2-(acetylamino)-N-(2-methylpropyl)-3-phenyl-, ACMC-20m3yf, AC1L1OBN, CTK3J9348, AG-D-06792, NSC 168537, 2-acetamido-N-(2-methylpropyl)-3-phenylprop-2-enamide

Molecular Formula: C15H20N2O2Molecular Weight: 260.331500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JHYOKMWELVCJKM-UHFFFAOYSA-N

100908-60-9
Alpha-Acetochloro-D-glucosamine (24 suppliers)
Compound Structure IUPAC Name: [5-acetamido-3-acetyloxy-2-(acetyloxymethyl)-6-chlorooxan-4-yl] acetate | CAS Registry Number: 3068-34-6
Synonyms: EINECS 221-325-6, NSC401827, 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-alpha-D-glucopyranosyl chloride

Molecular Formula: C14H20ClNO8Molecular Weight: 365.763500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NAYYKQAWUWXLPD-UHFFFAOYSA-N

3068-34-6
ALPHA-ACETOLACTATE DECARBOXYLASE (7 suppliers)9025-02-9
ALPHA-ACETOLACTIC ACID DECARBOXYLASE (1 supplier)
alpha-Acetoxy-(3,4-dimethoxyphenyl)acetonitrile (5 suppliers)
Compound Structure IUPAC Name: [cyano-(3,4-dimethoxyphenyl)methyl] acetate | CAS Registry Number: 13782-40-6
Synonyms: SY019892, TC-308063

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LKNCDGJBTFTWRS-UHFFFAOYSA-N

13782-40-6
ALPHA-ACETOXY-N-NITROSOPYRROLIDINE (3 suppliers)
Compound Structure IUPAC Name: (1-nitrosopyrrolidin-2-yl) acetate | CAS Registry Number: 59435-85-7
Synonyms: alpha-Acetoxynitrosopyrrolidine, 1-nitrosopyrrolidin-2-yl acetate, alpha-Acetoxy-N-nitrosopyrrolidine, N-Nitroso-(alpha-acetoxy)pyrrolidine, BRN 1527046, 1-Nitroso-2-pyrrolidinol acetate (ester), 2-Pyrrolidinol, 1-nitroso-, acetate (ester), 61098-18-8, AC1L32PP, AC1Q6R9L, SCHEMBL10412809, CTK8D7002, (1-nitrosopyrrolidin-2-yl) acetate, AR-1C4936, AKOS006279848, LS-138576, 5-21-01-00012 (Beilstein Handbook Reference)

Molecular Formula: C6H10N2O3Molecular Weight: 158.155200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PILGRLJFJJAIGO-UHFFFAOYSA-N

59435-85-7
alpha-Acetoxyphenylacetonitrile (6 suppliers)
Compound Structure IUPAC Name: [cyano(phenyl)methyl] acetate | CAS Registry Number: 5762-35-6
Synonyms: cyano(phenyl)methyl acetate, NSC75733, AC1L5NJU, AC1Q4QV4, SureCN2835326, (cyano-phenylmethyl) acetate, NCIOpen2_000939, [cyano(phenyl)methyl] acetate, CTK5A7182, MUXDFYRMYMEGCM-UHFFFAOYSA-, AR-1I2791, NSC-75733, AG-J-12225, InChI=1/C10H9NO2/c1-8(12)13-10(7-11)9-5-3-2-4-6-9/h2-6,10H,1H3

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUXDFYRMYMEGCM-UHFFFAOYSA-N

5762-35-6
ALPHA-ACETYL BENZENEACETONITRILE (2 suppliers)
alpha-Acetyl-2-hydroxy-beta-oxo-benzenepropanoic acid mono sodium salt (6 suppliers)
Compound Structure IUPAC Name: sodium;2-(2-hydroxybenzoyl)-3-oxobutanoate | CAS Registry Number: 54613-63-7
Synonyms: AKOS027382011, AK396772, Sodium 2-(2-hydroxybenzoyl)-3-oxobutanoate

Molecular Formula: C11H9NaO5Molecular Weight: 244.178 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LSUVYFKJTOWQOD-UHFFFAOYSA-M

54613-63-7
ALPHA-ACETYL-4,6-DICHLORO-N-(2-METHOXYPHENYL)-1,3,5-TRIAZIN-2-ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-(4,6-dichloro-1,3,5-triazin-2-yl)-N-(2-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 71033-01-7
Synonyms: AG-G-77954, 1,3,5-triazine-2-acetamide, |A-acetyl-4,6-dichloro-n-(2-methoxyphenyl)-, alpha-Acetyl-4,6-dichloro-N-(2-methoxyphenyl)-1,3,5-triazin-2-acetamide, 2-(4,6-dichloro-1,3,5-triazin-2-yl)-N-(2-methoxyphenyl)-3-oxobutanamide, EINECS 275-141-6, AC1L3JHG, AC1Q3PSD, CTK5D3376, KST-1B8225, AR-1B6284, 1,3,5-Triazine-2-acetamide,a-acetyl-4,6-dichloro-N-(2-methoxyphenyl)-, 1,3,5-Triazine-2-acetamide, .alpha.-acetyl-4,6-dichloro-N-(2-methoxyphenyl)-, 1,3,5-Triazine-2-acetamide, alpha-acetyl-4,6-dichloro-N-(2-methoxyphenyl)-

Molecular Formula: C14H12Cl2N4O3Molecular Weight: 355.176080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QFKHNOLBVWLNNR-UHFFFAOYSA-N

71033-01-7
alpha-Acetyl-alpha-chloro-gamma-butyrolactone (4 suppliers)2986-00-1
Alpha-Acetyl-Alpha-Methyl-Gamma-Butyrolactone (15 suppliers)
Compound Structure IUPAC Name: 3-acetyl-3-methyloxolan-2-one | CAS Registry Number: 1123-19-9
Synonyms: NSC102767, BB_NC-2023, ALBB-006273, CID79144, EINECS 214-370-8, STK503798, 3-acetyl-3-methyldihydrofuran-2(3H)-one, 2(3h)-Furanone, 3-acetyldihydro-3-methyl-, alpha-Acetyl-alpha-methyl-gamma-butyrolactone

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKDGCPFTXXDWQJ-UHFFFAOYSA-N

1123-19-9
ALPHA-ACETYLAMINO-ALPHA-(1,2-DIHYDRO-2-OXOQUINOLINE-4-YL)-METHYL DIETHYLMALONATE (2 suppliers)
ALPHA-ACETYLLYSINE METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-acetamido-6-aminohexanoate | CAS Registry Number: 6072-02-2
Synonyms: alpha-Acetyllysine methyl ester, alpha-Acetyl-L-lysine methyl ester, methyl N-acetyl-L-lysinate, methyl N(2)-acetyllysinate, methyl N(2)-acetyl-L-lysinate, L-Lysine, N2-acetyl-, methyl ester, N(alpha)-acetyl-L-lysine methyl ester, methyl N-acetyl-6-amino-L-norleucinate, ALME, AmbotzAAA1922, N.alpha.-Acetyl-l-lysine methyl ester, AC1MC4UB, N2-Acetyl-L-lysine methyl, SCHEMBL2387748, CHEBI:64859, HHOLXTXLQMKUGJ-QMMMGPOBSA-N, ZINC2242724, AKOS030212055, methyl (2S)-2-acetamido-6-aminohexanoate, Methyl 2-(acetylamino)-6-aminohexanoate #

Molecular Formula: C9H18N2O3Molecular Weight: 202.254 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HHOLXTXLQMKUGJ-QMMMGPOBSA-N

6072-02-2
ALPHA-ACETYLPHENYLACETONITRILE (9 suppliers)
Compound Structure IUPAC Name: 3-oxo-2-phenylbutanenitrile | CAS Registry Number: 120065-76-1
Synonyms: 2-Phenylacetoacetonitrile, 4468-48-8, 3-Oxo-2-phenylbutanenitrile, alpha-Acetylphenylacetonitrile, Acetonitrile, phenylaceto, USAF PE-1, 1-Cyano-1-phenyl-2-propanone, Acetoacetonitrile, 2-phenyl-, NSC 25183, Phenyl aceto-acetonitrile, ACETONITRILE, 2-ACETYL-2-PHENYL-, alpha-Phenylacetoacetonitrile, Benzeneacetonitrile, .alpha.-acetyl-, NSC 11777, NSC 55206, alpha-Aceto-alpha-cyanotoluene, alpha-Acetylbenzeneacetonitrile, Benzeneacetonitrile, ?-acetyl-, Phenylacetoacetonitrile, Acetoacetonitrile, alpha-phenyl-

Molecular Formula: C10H9NOMolecular Weight: 159.188 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHNWFTMUBKJWRZ-UHFFFAOYSA-N

120065-76-1
ALPHA-ACTININ (7 suppliers)11003-00-2
ALPHA-ADAMANTYLAMINOMETHYL-2,6-DI-P-CHLOROPHENYL-4-PYRIDINE METHANOL (4 suppliers)
Compound Structure IUPAC Name: [3-[(1-adamantylamino)methyl]-2,6-bis(4-chlorophenyl)pyridin-4-yl]methanol | CAS Registry Number: 38935-37-4
Synonyms: alpha-Adamantylaminomethyl-2,6-di-p-chlorophenyl-4-pyridinemethanol

Molecular Formula: C29H30Cl2N2OMolecular Weight: 493.467300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QLOMZFBZDFZNDY-UHFFFAOYSA-N

38935-37-4
ALPHA-AGKISTRODOTOXIN (5 suppliers)112099-24-8
alpha-Alanyl-alpha-alanine (10 suppliers)
Compound Structure IUPAC Name: 3-(3-aminopropanoylamino)propanoic acid | CAS Registry Number: 2140-53-6
Synonyms: beta-Ala-beta-Ala, NSC97926, STOCK1N-20554, MolPort-002-507-445, CID263465

Molecular Formula: C6H12N2O3Molecular Weight: 160.171080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DWCSTCCKNZMDHA-UHFFFAOYSA-N

2140-53-6
ALPHA-ALANYL-L-ISOLEUCINE (1 supplier)
ALPHA-ALANYL-L-LEUCINE (1 supplier)
alpha-alkenes-maleic anhydride polymer and succinic (1 supplier)211135-19-2
alpha-alkyl-omega-hydroxypoly(oxyethylene) (1 supplier)977044-31-7
ALPHA-ALLYL-ALPHA-(2-(DIMETHYLAMINO)ETHYL)-2-PYRIDINEACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-[2-(dimethylamino)ethyl]-2-pyridin-2-ylpent-4-enamide | CAS Registry Number: 71824-57-2
Synonyms: BRN 0404036, AG-G-82073, alpha-Allyl-alpha-(2-(dimethylamino)ethyl)-2-pyridineacetamide, 2-Pyridineacetamide, alpha-allyl-alpha-(2-(dimethylamino)ethyl)-, AC1MHOJE, CTK5D5126, LS-130115, 2-(2-dimethylaminoethyl)-2-pyridin-2-ylpent-4-enamide, 2-Pyridineacetamide, a-[2-(dimethylamino)ethyl]-a-2-propen-1-yl-, 2-Pyridineacetamide,a-[2-(dimethylamino)ethyl]-a-2-propenyl- (9CI)

Molecular Formula: C14H21N3OMolecular Weight: 247.336040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVQOOWUMTLACSI-UHFFFAOYSA-N

71824-57-2
ALPHA-ALLYL-ALPHA-BENZYL-2-PYRIDINEACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-benzyl-2-pyridin-2-ylpent-4-enamide | CAS Registry Number: 71824-56-1
Synonyms: BRN 0404801, alpha-Allyl-alpha-benzyl-2-pyridineacetamide, AG-G-82072, 2-Pyridineacetamide, alpha-allyl-alpha-benzyl-, AC1MHOJB, CTK5D5125, 2-benzyl-2-pyridin-2-ylpent-4-enamide, LS-130114, 5-22-03-00400 (Beilstein Handbook Reference), 2-Pyridineacetamide, a-(phenylmethyl)-a-2-propen-1-yl-, 2-Pyridineacetamide,a-(phenylmethyl)-a-2-propenyl- (9CI)

Molecular Formula: C17H18N2OMolecular Weight: 266.337620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PICAYDVRQNHNDY-UHFFFAOYSA-N

71824-56-1
ALPHA-ALLYL-ALPHA-PROPYL-2-PYRIDINEACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-propyl-2-pyridin-2-ylpent-4-enamide | CAS Registry Number: 71824-54-9
Synonyms: BRN 0397396, alpha-Allyl-alpha-propyl-2-pyridineacetamide, AG-G-82071, 2-Pyridineacetamide, alpha-allyl-alpha-propyl-, AC1MHOJ8, CTK5D5124, 2-propyl-2-pyridin-2-ylpent-4-enamide, LS-130117, 2-Pyridineacetamide, a-2-propen-1-yl-a-propyl-, 2-Pyridineacetamide,a-2-propenyl-a-propyl- (9CI)

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCOCNTHCWCKXBU-UHFFFAOYSA-N

71824-54-9
alpha-Allyl-D-Ala (1 supplier)
alpha-Allyl-L-Ala (16 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-methylpent-4-enoic acid | CAS Registry Number: 16820-25-0
Synonyms: 96886-55-4, (S)-2-Amino-2-methylpent-4-enoic acid, (S)-2-Amino-2-Methyl-4-Pentenoic Acid, (R)-2-Amino-2-Methyl-4-Pentenoic Acid, L-ALPHA-ALLYLALANINE, ALPHA-ALLYL-L-ALA, ALPHA-METHYL-L-ALLYLGLYCINE, (S)-(-)-ALPHA-ALLYLALANINE, MFCD00145248, 4-PENTENOIC ACID, 2-AMINO-2-METHYL-, (2S)-, AK103664, (2S)-2-amino-2-methylpent-4-enoic acid, (S)-(-)-2-AMINO-2-METHYL-4-PENTENOIC ACID, H-ALPHA-ALL-D-ALA-OH, 2-Allyl-D-alanine, AmbotzHAA5250, L-A-ALLYLALANINE, A-ALLYL-L-ALA, H-A-ALL-ALA-OH, (S)-A-ALLYLALANINE

Molecular Formula: C6H11NO2Molecular Weight: 129.159 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QMBTZYHBJFPEJB-LURJTMIESA-N

16820-25-0
alpha-Allylbenzo[b]thiophene-3-propionic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(1-benzothiophen-3-ylmethyl)pent-4-enoic acid | CAS Registry Number: 35062-46-5
Synonyms: SureCN11716035, CTK4H3471, EINECS 252-342-7, AG-F-20443, alpha-Allylbenzo(b)thiophene-3-propionic acid, Benzo[b]thiophene-3-propanoicacid, a-2-propen-1-yl-, Benzo[b]thiophene-3-propanoicacid, a-2-propenyl- (9CI);Benzo[b]thiophene-3-propionic acid, a-allyl-

Molecular Formula: C14H14O2SMolecular Weight: 246.324760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VUUQWXGBGKFKDF-UHFFFAOYSA-N

35062-46-5
alpha-Allylcyclopent-2-ene-1-acetic acid (6 suppliers)
Compound Structure IUPAC Name: 2-cyclopent-2-en-1-ylpent-4-enoic acid | CAS Registry Number: 85050-11-9
Synonyms: 2-(cyclopent-2-en-1-yl)pent-4-enoic acid, NSC63857, AC1L3ZM2, AC1Q5RR5, CTK5F3903, EINECS 285-283-0, AR-1C8854, NSC-63857, AG-H-41173, 2-cyclopent-2-en-1-ylpent-4-enoic acid, 2-Cyclopentene-1-aceticacid, a-2-propen-1-yl-, 2-Cyclopentene-1-aceticacid, a-2-propenyl- (9CI); D2-Cyclopenteneacetic acid, a-allyl- (3CI); NSC 63857

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOSVWXJMXKEOON-UHFFFAOYSA-N

85050-11-9
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