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CHEMICAL products beginning with : A
38851 to 38900 of 55356 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-ACETAMIDO-N-(4-FLUOROBENZYL)-ALPHA-(FURAN-2-YL)ACETAMIDE (4 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 (5 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 (3 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 (17 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 (5 suppliers)9025-02-9
ALPHA-ACETOLACTIC ACID DECARBOXYLASE (0 suppliers)
alpha-Acetoxy-(3,4-dimethoxyphenyl)acetonitrile (2 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 (1 supplier)
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 (3 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 (1 supplier)
alpha-Acetyl-2-hydroxy-beta-oxo-benzenepropanoic acid mono sodium salt (3 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 (2 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 (1 supplier)2986-00-1
Alpha-Acetyl-Alpha-Methyl-Gamma-Butyrolactone (11 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 (0 suppliers)
ALPHA-ACETYLLYSINE METHYL ESTER (2 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 (5 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 (4 suppliers)11003-00-2
ALPHA-ADAMANTYLAMINOMETHYL-2,6-DI-P-CHLOROPHENYL-4-PYRIDINE METHANOL (2 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 (3 suppliers)112099-24-8
alpha-Alanyl-alpha-alanine (7 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 (0 suppliers)
ALPHA-ALANYL-L-LEUCINE (0 suppliers)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (10 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 (2 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 (2 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
ALPHA-ALLYLOXYHYDRATROPAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-phenyl-2-prop-2-enoxypropanamide | CAS Registry Number: 19284-13-0
Synonyms: 2-phenyl-2-(prop-2-en-1-yloxy)propanamide, alpha-Allyloxyhydratropamide, AC1L3CFE, AC1Q5IXM, CTK4E1101, 2-phenyl-2-prop-2-enoxypropanamide, EINECS 242-938-5, AR-1E4831, AG-E-40892, Benzeneacetamide, a-methyl-a-(2-propen-1-yloxy)-, Benzeneacetamide,a-methyl-a-(2-propenyloxy)- (9CI);Hydratropamide, a-(allyloxy)-(8CI)

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SEQVAKULKNLKNI-UHFFFAOYSA-N

19284-13-0
ALPHA-ALUMINUM OXIDE (0 suppliers)
Alpha-Amanitin (14 suppliers)
Compound Structure Synonyms: alpha-amanitin, alpha-Amanitine, alpha-Amatoxin, Amanitin, .alpha.-Amanitin, alpha-Amanitin, Amanita sp., CBiol_001932, HSDB 3458, A2263_SIGMA, BCBcMAP01_000054, EINECS 245-432-2, CID2100, AIDS004473, Bio1_000218, Bio1_000707, Bio1_001196, AIDS-004473, BRN 1071138, SMP1_000013, LS-16533

Molecular Formula: C39H54N10O14SMolecular Weight: 918.969660 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 14

InChIKey: CIORWBWIBBPXCG-UHFFFAOYSA-N

23109-05-9
ALPHA-AMANITINYLAZOBENZOYLGLYCYLGLYCINE (2 suppliers)143873-65-8
alpha-amino(2-chlorophenyl)acetate (0 suppliers)
ALPHA-AMINO-(4-HYDROXYBENZYLIDENE)DIPHOSPHONATE (1 supplier)
Compound Structure IUPAC Name: 4-[amino(diphosphonato)methyl]phenol | CAS Registry Number: 73332-33-9
Synonyms: AG-G-89855, alpha-Amino-(4-hydroxybenzylidene)diphosphonate, CTK5D7793, Phosphonic acid,P,P'-[amino(4-hydroxyphenyl)methylene]bis-, Phosphonicacid, [amino(4-hydroxyphenyl)methylene]bis- (9CI)

Molecular Formula: C7H7NO7P2-4Molecular Weight: 279.080504 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AZKACZGHQQSQGL-UHFFFAOYSA-J

73332-33-9
alpha-amino-1,4-dioxaspiro[4.5]decane-8-acetic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-2-(1,4-dioxaspiro[4.5]decan-8-yl)acetate | CAS Registry Number: 586377-16-4
Synonyms: AMINO-(1,4-DIOXA-SPIRO[4.5]DEC-8-YL)-ACETIC ACID METHYL ESTER, SCHEMBL5197637, CTK6I7307, CIRIPLWORARIIA-UHFFFAOYSA-N, methyl amino(1,4-dioxaspiro[4.5]dec-8-yl)acetate

Molecular Formula: C11H19NO4Molecular Weight: 229.276 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CIRIPLWORARIIA-UHFFFAOYSA-N

586377-16-4
ALPHA-AMINO-1- CYCLOHEXENYLPROPIONIC ACID (0 suppliers)
ALPHA-AMINO-2-(3-HYDROXY-5-METHYL-4-ISOXAZOLYL)METHYL-5-METHYL-3-OXO-4-ISOXAZOLINE-4-PROPIONIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[5-methyl-2-[(5-methyl-3-oxo-1,2-oxazol-4-yl)methyl]-3-oxo-1,2-oxazol-4-yl]propanoic acid | CAS Registry Number: 131417-67-9
Synonyms: AMNH, 2-Amnh, AC1L2OIZ, CHEMBL1159826, (+-)-alpha-Amino-2,3-dihydro-2-((3-hydroxy-5-methyl-4-isoxazolyl)methyl)-5-methyl-3-oxo-4-isoxazolepropanoic acid, 2-Amino-3-(2-(3-hydroxy-5-methylisoxazol-4-yl)methyl-5-methyl-3-oxoisoxazolin-4-yl)propionic acid, 2-amino-3-[5-methyl-2-[(5-methyl-3-oxo-1,2-oxazol-4-yl)methyl]-3-oxo-1,2-oxazol-4-yl]propanoic acid, 4-Isoxazolepropanoic acid, alpha-amino-2,3-dihydro-2-((3-hydroxy-5-methyl-4-isoxazolyl)methyl)-5-methyl-3-oxo-, 4-Isoxazolepropanoic acid, alpha-amino-2,3-dihydro-2-((3-hydroxy-5-methyl-4-isoxazolyl)methyl)-5-methyl-3-oxo-, (+-)-, alpha-Amino-2-(3-hydroxy-5-methyl-4-isoxazolyl)methyl-5-methyl-3-oxo-4-isoxazoline-4-propionic acid

Molecular Formula: C12H15N3O6Molecular Weight: 297.264000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JVQZIHGOCREKGE-UHFFFAOYSA-N

131417-67-9
alpha-Amino-2-carboxy-4-pyridinepropanoic acid (9 suppliers)
Compound Structure IUPAC Name: 4-[(2S)-2-amino-2-carboxyethyl]pyridine-2-carboxylic acid | CAS Registry Number: 112055-80-8
Synonyms: 3-(4-(2-carboxy)-Pyridyl)-L-alanine, SBB062738, AKOS005137938, 4-(2-amino-2-carboxyethyl)picolinic acid, FT-0682274, 4-((2S)-2-AMINO-2-CARBOXYETHYL)PYRIDINE-2-CARBOXYLIC ACID

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: USFHLIQFEUPHHD-LURJTMIESA-N

112055-80-8
ALPHA-AMINO-2-CYCLOPENTENYLACETIC ACID (0 suppliers)
ALPHA-AMINO-3-(HYDROXY)-5-METHYL-4-ISOXAZOLEACETIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-amino-2-(5-methyl-3-oxo-1,2-oxazol-4-yl)acetic acid | CAS Registry Number: 77006-27-0
Synonyms: AG-H-07593, alpha-Amino-3-(hydroxy)-5-methyl-4-isoxazoleacetic acid, Amaa acid, 2-amino-2-(5-methyl-3-oxo-1,2-oxazol-4-yl)acetic acid, AC1Q2DHU, AC1L5A8B, SureCN5290687, CHEMBL280585, CTK5E3723, CHEBI:138111, 2-Amino-3-hydroxy-5-methyl-4-isoxazoleacetic acid, 4-Isoxazoleacetic acid,a-amino-2,3-dihydro-5-methyl-3-oxo-, amino(5-methyl-3-oxo-2,3-dihydro-1,2-oxazol-4-yl)acetic acid, 4-Isoxazoleacetic acid, alpha-amino-2,3-dihydro-5-methyl-3-oxo-, (+-)-

Molecular Formula: C6H8N2O4Molecular Weight: 172.138720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XIHYCWZNHQMZSX-UHFFFAOYSA-N

77006-27-0
Alpha-Amino-3-(trifluoromethyl)benzeneacetic Acid (12 suppliers)
Compound Structure IUPAC Name: (2R)-2-azaniumyl-2-[3-(trifluoromethyl)phenyl]acetate | CAS Registry Number: 242475-26-9
Synonyms: ZINC04204160, CID7128424

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SRHNOGZIXICHOU-SSDOTTSWSA-N

242475-26-9
alpha-Amino-3-hydroxy-tricyclo[3.3.1.1(3,7)]decane-1-acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(3-hydroxy-1-adamantyl)acetic acid | CAS Registry Number: 709031-30-1
Synonyms: 2-amino-2-(3-hydroxyadamantan-1-yl)acetic acid, 3-Hydroxy-1-adamantyl-D-glycine, SCHEMBL255450, SCHEMBL17891776, AKOS027326027, AK320980, PL003860, 4CH-024800

Molecular Formula: C12H19NO3Molecular Weight: 225.288 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZOFWFAZCJJJYCE-UHFFFAOYSA-N

709031-30-1
ALPHA-AMINO-3-OXO-5-ISOXAZOLIDINEACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(3-oxo-1,2-oxazolidin-5-yl)acetic acid | CAS Registry Number: 2644-49-7
Synonyms: Tricholomic acid, alpha-Cycloglutamate, SureCN5286246, AC1L45J3, CHEMBL408899, CTK4F7888, AG-E-83211, amino(3-oxo-1,2-oxazolidin-5-yl)acetic acid, 2-amino-2-(3-oxo-1,2-oxazolidin-5-yl)acetic acid, 5-Isoxazolidineacetic acid, alpha-amino-3-oxo-, (R*,R*)-, 5-Isoxazolidineaceticacid, a-amino-3-oxo-, (aR,5R)-rel-, 5-Isoxazolidineaceticacid, a-amino-3-oxo-, (R*,R*)-;5-Isoxazolidineacetic acid, a-amino-3-oxo-, erythro- (8CI); Tricholomic acid (7CI);erythro-Cycloglutamic acid; erythro-Tricholomic acid; erythro-g-Cycloglutamic acid

Molecular Formula: C5H8N2O4Molecular Weight: 160.128020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NTHMUJMQOXQYBR-UHFFFAOYSA-N

2644-49-7
ALPHA-AMINO-4-IODO-PHENYLACETIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(4-iodophenyl)acetic acid | CAS Registry Number: 114811-46-0
Synonyms: 2-amino-2-(4-iodophenyl)acetic acid, amino(4-iodophenyl)acetic acid, alpha-Amino-4-iodo-phenylacetic acid, 299167-68-3, Benzeneacetic acid, a-amino-4-(iodo-125I)-, (R)- (9CI), 4-Iodophenylglycine, ACMC-20a9gf, AC1L2XYY, SureCN1760132, CTK4A8923, MolPort-000-147-336, Amino-(4-iodo-phenyl)-acetic acid, ANW-63181, BBL022181, STK894825, AKOS001476090, AG-D-35326, MCULE-7335173971, AK-88075, KB-227395

Molecular Formula: C8H8INO2Molecular Weight: 277.059090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SHUIEJDVWZHDTI-UHFFFAOYSA-N

114811-46-0
ALPHA-AMINO-ALPHA-METHYL-BETA-CARBOXYETHANEPHOSPHINIC ACID (1 supplier)
Compound Structure IUPAC Name: (2-amino-1-carboxypropan-2-yl)-hydroxy-oxophosphanium | CAS Registry Number: 94650-45-0
Synonyms: Aaamcp, AC1O3S8S, Butanoic acid, 3-amino-3-(hydroxyphosphinyl)-, (+-)-, (2-amino-4-hydroxy-4-oxobutan-2-yl)-hydroxy-oxophosphanium, alpha-Amino-alpha-methyl-beta-carboxyethanephosphinic acid

Molecular Formula: C4H9NO4P+Molecular Weight: 166.092322 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LDXLZOGILKUGSG-UHFFFAOYSA-P

94650-45-0
alpha-Amino-beta-benzoylpropionic acid (4 suppliers)
Compound Structure IUPAC Name: 2-amino-4-oxo-4-phenylbutanoic acid | CAS Registry Number: 15121-92-3
Synonyms: (3-Arylcarbonyl)-alanine, C03450, SureCN2860324, AC1L94A6, CHEMBL2040644, 2-amino-4-oxo-4-phenylbutanoic acid, MCULE-7684350557, Benzenebutanoic acid, alpha-amino-gamma-oxo-

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QXRCVKLRAOSZCP-UHFFFAOYSA-N

15121-92-3
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