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CHEMICAL products beginning with : A
44751 to 44800 of 90070 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 [896] 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (9 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 (4 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 (12 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 (1 supplier)
ALPHA-ACETYLBOSWELLIC ACID (1 supplier)
ALPHA-ACETYLLYSINE METHYL ESTER (1 supplier)
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 (6 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-ACRYLAMIDO-OMEGA-(1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 1.000DA) (1 supplier)
ALPHA-ACRYLAMIDO-OMEGA-(1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 10.000DA) (1 supplier)
ALPHA-ACRYLAMIDO-OMEGA-(1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 2.000DA) (1 supplier)
ALPHA-ACRYLAMIDO-OMEGA-(1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 20.000DA) (1 supplier)
ALPHA-ACRYLAMIDO-OMEGA-(1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 3.400DA) (1 supplier)
ALPHA-ACRYLAMIDO-OMEGA-(1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 5.000DA) (1 supplier)
ALPHA-ACRYLOYL-OMEGA-(1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 1.000DA) (1 supplier)
ALPHA-ACRYLOYL-OMEGA-(1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 10.000DA) (1 supplier)
ALPHA-ACRYLOYL-OMEGA-(1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 2.000DA) (1 supplier)
ALPHA-ACRYLOYL-OMEGA-(1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 20.000DA) (1 supplier)
ALPHA-ACRYLOYL-OMEGA-(1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 3.400DA) (1 supplier)
ALPHA-ACRYLOYL-OMEGA-(1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 5.000DA) (1 supplier)
ALPHA-ACRYLOYL-OMEGA-CARBOXY SUCCINIMIDYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 10.000 DALTON) (1 supplier)
ALPHA-ACRYLOYL-OMEGA-CARBOXY SUCCINIMIDYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 3.000 DALTON) (1 supplier)
ALPHA-ACRYLOYL-OMEGA-CARBOXY SUCCINIMIDYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 5.000 DALTON) (1 supplier)
alpha-Acryloyl-omega-carboxyl poly(ethylene glycol) (0 suppliers)
ALPHA-ACTININ (3 suppliers)11003-00-2
ALPHA-ADAMANTYLAMINOMETHYL-2,6-DI-P-CHLOROPHENYL-4-PYRIDINE METHANOL (1 supplier)
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 (1 supplier)112099-24-8
ALPHA-ALANINE-T-BUTYL ESTER OMEGA CARBOXYLIC ACID PEG-DODECAMER (3869 DALTON) (1 supplier)
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 (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 (2 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 (3 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 (3 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 (0 suppliers)
alpha-Allyl-L-Ala (11 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 (4 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 (5 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 (3 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-ALPHA DIMETHYL PHENYL ACETIC ACID (1 supplier)
ALPHA-ALUMINUM OXIDE (0 suppliers)
Alpha-Amanitin (13 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 (1 supplier)143873-65-8
ALPHA-AMINO ACID ACETYL HYDROLASE, ORIGIN: ACETOBACTER PASTEURIANUS, EXPRESSED IN PICHIA PASTORIS (1 supplier)
alpha-amino(2-chlorophenyl)acetate (0 suppliers)
44751 to 44800 of 90070 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 [896] 897 898 899 900 >> Next 50 Results
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