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CHEMICAL products beginning with : A
38951 to 39000 of 55568 results  Page: << Previous 50 Results [780] 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (7 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 (9 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 (2 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 (2 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 (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 (3 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 (3 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 (5 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 (16 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 (2 suppliers)
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 (3 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 (12 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 (2 suppliers)
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 (15 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 (3 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 (4 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 (2 suppliers)
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 (6 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
ALPHA-AMINO-BETA-CYCLOHEXYLPROPIONIC ACID (0 suppliers)
ALPHA-AMINO-BETA-GUANIDINOPROPIONIC ACID (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(diaminomethylideneamino)propanoic acid | CAS Registry Number: 2462-51-3
Synonyms: 3-[(diaminomethylidene)amino]-l-alanine, 2-Amino-3-guanidino-propionic acid, Amino-guanidinopropionate, NSC-334940, AC1L4NZ3, AC1Q5QJ8, NCIStruc1_000284, NCIStruc2_000269, CHEMBL20667, CTK4F4065, 3-((Aminoiminomethyl)amino)alanine, AR-1F0726, AR-1F0727, CCG-38325, NCGC00014777, NCI334940, AKOS006238136, Alanine,3-[(aminoiminomethyl)amino]-, 3-((Aminoiminomethyl)amino)-L-alanine, AG-K-60673

Molecular Formula: C4H10N4O2Molecular Weight: 146.147800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XNBJHKABANTVCP-REOHCLBHSA-N

2462-51-3
alpha-Amino-beta-hydroxyfuran-2-propionic acid (3 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(furan-2-yl)-3-hydroxypropanoic acid | CAS Registry Number: 5444-16-6
Synonyms: 2-amino-3-(furan-2-yl)-3-hydroxypropanoic acid, NSC19786, AGN-PC-00FAMA, 2-Furanserine(6CI,7CI), SureCN2454068, CTK5A1016, AC1L3822, EINECS 226-640-2, NSC-19786, AKOS014313608, AG-F-88877, OR13803, 2-Furanpropanoic acid, a-amino-b-hydroxy-, AI3-23618, 2-Amino-3-(fur-2-yl)-3-hydroxypropanoic acid, A58126, 2-Amino-3-furan-2-yl-3-hydroxy-propionic acid, (2S,3S)-2-amino-3-(furan-2-yl)-3-hydroxypropanoic acid, 2-Furanpropanoic acid, alpha-amino-beta-hydroxy-, (+/-)-

Molecular Formula: C7H9NO4Molecular Weight: 171.150660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TXEGTYSYGFFYBY-UHFFFAOYSA-N

5444-16-6
ALPHA-AMINO-BETA-METHYLAMINOPROPIONIC ACID HYDROCHLORIDE (0 suppliers)
ALPHA-AMINO-BETA-NAPHTHOTHIAZOLE (0 suppliers)
ALPHA-AMINO-D-ARABINOSE-(2,3-D)OXAZOLINE (0 suppliers)
alpha-Amino-d2-toluene (1 supplier)
Compound Structure IUPAC Name: N,N-dideuterio-1-phenylmethanamine | CAS Registry Number: 45579-94-0
Synonyms: AC1L3LKX, N,N-dideuterio-1-phenylmethanamine

Molecular Formula: C7H9NMolecular Weight: 109.165384 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGQKYBSKWIADBV-ZSJDYOACSA-N

45579-94-0
ALPHA-AMINO-GAMMA-(PHENYLTELLURO)BUTYRIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-phenyltellanylbutanoic acid | CAS Registry Number: 72572-77-1
Synonyms: 2-amino-4-(phenyltellanyl)butanoic acid, APTBA, ACMC-20mhyz, AC1L4YAM, Butanoic acid, 2-amino-4-(phenyltelluro)-, (S)-, AGN-PC-00M9X6, AC1Q5S49, CHEMBL350208, CTK5D6513, 113350-09-7, AR-1D8292, 2-amino-4-phenyltellanylbutanoic acid, AG-J-04530, Butanoic acid,2-amino-4-(phenyltelluro)-, Butanoic acid, 2-amino-4-(phenyltelluro)-, alpha-Amino-gamma-(phenyltelluro)butyric acid, Butanoic acid, 2-amino-4-(phenyltelluro-123Te)-, (+-)-, Butanoicacid, 2-amino-4-(phenyltelluro)-, (?A'A A'A currency)-

Molecular Formula: C10H13NO2TeMolecular Weight: 306.815720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SHDYDQZNINIHGA-UHFFFAOYSA-N

72572-77-1
ALPHA-AMINO-GAMMA-BUTYROLACTONE (1 supplier)
Alpha-Amino-Gamma-Butyrolactone Hydrobromide (15 suppliers)
Compound Structure IUPAC Name: 3-aminooxolan-2-one hydrobromide | CAS Registry Number: 6305-38-0
Synonyms: 2-Amino-4-butyrolactone, A44509_ALDRICH, DL-HOMOSERINE LACTONE, 07253_FLUKA, 1192-20-7 (Parent), DL-Homoserine lactone hydrobromide, MolPort-001-768-821, CID73508, EINECS 228-614-6, BBR-009196, alpha-Amino-gamma-butyrolactone hydrobromide, Hydrobromide alpha-amino-gamma-butyrolactone, A0283, (+/-)-alpha-Amino-gamma-butyrolactone hydrobromide

Molecular Formula: C4H8BrNO2Molecular Weight: 182.015820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MKLNTBLOABOJFZ-UHFFFAOYSA-N

6305-38-0
alpha-Amino-gamma-oxo-benzenebutanoic acid hydrochloride (9 suppliers)
Compound Structure IUPAC Name: 2-amino-4-oxo-4-phenylbutanoic acid;hydrochloride | CAS Registry Number: 54631-37-7
Synonyms: 2-amino-4-oxo-4-phenylbutanoic acid hydrochloride, 6310-42-5, MolPort-003-918-339, NSC41591, NSC-41591, AKOS024324562, MCULE-8675735814, NE11283, KB-227777

Molecular Formula: C10H12ClNO3Molecular Weight: 229.660180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QSZYKVGEOKNNOP-UHFFFAOYSA-N

54631-37-7
ALPHA-AMINO-OMEGA-AZIDO DODECAE(ETHYLENE GLYCOL) (0 suppliers)
alpha-Amino-omega-azido hepta(ethylene glycol) (14 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 957486-82-7
Synonyms: Azido-PEG-amine (n=6), O-(2-Aminoethyl)-O'-(2-azidoethyl)pentaethylene glycol, AmbotzPEG1087, AC1N3VK3, 76172_ALDRICH, 76172_FLUKA, CTK8G2104, AG-L-66401, 2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine, FT-0661794, 20-Azido-3,6,9,12,15,18-hexaoxaeicosan-1-amine, O-(2-Aminoethyl)-O inverted exclamation marka-(2-azidoethyl)pentaethylene glycol

Molecular Formula: C14H30N4O6Molecular Weight: 350.411200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VCQSTKKJKNUQBI-UHFFFAOYSA-N

957486-82-7
alpha-Amino-omega-Boc-amino-dodecae(ethylene glycol) (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 890091-42-6
Synonyms: Boc-PEG-amine (n=11), O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]decaethylene glycol, AC1NNZH3, 77090_ALDRICH, 77090_FLUKA, CTK8E9627, O-(2-Aminoethyl)-O inverted exclamation marka-[2-(Boc-amino)ethyl]decaethylene glycol, tert-butyl N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate

Molecular Formula: C29H60N2O13Molecular Weight: 644.792300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: GISRSYIQHFGCMC-UHFFFAOYSA-N

890091-42-6
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