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CHEMICAL products beginning with : A
44801 to 44850 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-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 (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 (11 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-2’-BROMOACETOPHENONE (1 supplier)
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 (14 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 (4 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 (2 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 (3 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 (7 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 (2 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 (6 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-MERCAPTO-PROPIONIC ACID HYDROCHLORIDE MONOHYDRATE,SPECIFIC　OPTICAL　ROTATION +5.5°～+7.0° (1 supplier)
ALPHA-AMINO-BETA-METHYLAMINOPROPIONIC ACID HYDROCHLORIDE (1 supplier)
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 (0 suppliers)
Alpha-Amino-Gamma-Butyrolactone Hydrobromide (12 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 (11 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-(1,2-DILAUROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 2.000DA) (1 supplier)
ALPHA-AMINO-OMEGA-(1,2-DILAUROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 3.400DA) (1 supplier)
ALPHA-AMINO-OMEGA-(1,2-DILAUROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 5.000DA) (1 supplier)
ALPHA-AMINO-OMEGA-(1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 2.000DA) (1 supplier)
ALPHA-AMINO-OMEGA-(1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 3.400DA) (1 supplier)
ALPHA-AMINO-OMEGA-(1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 5.000DA) (1 supplier)
ALPHA-AMINO-OMEGA-(1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 2.000DA) (1 supplier)
ALPHA-AMINO-OMEGA-(1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 3.400DA) (1 supplier)
ALPHA-AMINO-OMEGA-(1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 2.000DA) (1 supplier)
ALPHA-AMINO-OMEGA-(1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 3.400DA) (1 supplier)
ALPHA-AMINO-OMEGA-(1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 5.000DA) (1 supplier)
ALPHA-AMINO-OMEGA-(FOLIC ACID) POLY(ETHYLENE GLYCOL) (PEG-MW 1.000 DALTON) (1 supplier)
ALPHA-AMINO-OMEGA-(FOLIC ACID) POLY(ETHYLENE GLYCOL) (PEG-MW 10.000 DALTON) (1 supplier)
ALPHA-AMINO-OMEGA-(FOLIC ACID) POLY(ETHYLENE GLYCOL) (PEG-MW 2.000 DALTON) (1 supplier)
ALPHA-AMINO-OMEGA-(FOLIC ACID) POLY(ETHYLENE GLYCOL) (PEG-MW 20.000 DALTON) (1 supplier)
ALPHA-AMINO-OMEGA-(FOLIC ACID) POLY(ETHYLENE GLYCOL) (PEG-MW 3.400 DALTON) (1 supplier)
ALPHA-AMINO-OMEGA-(FOLIC ACID) POLY(ETHYLENE GLYCOL) (PEG-MW 4.000 DALTON) (1 supplier)
ALPHA-AMINO-OMEGA-(FOLIC ACID) POLY(ETHYLENE GLYCOL) (PEG-MW 5.000 DALTON) (1 supplier)
ALPHA-AMINO-OMEGA-(T-BUTYLOXYCARBONYL-AMINOXY)-UNDECA(ETHYLENE GLYCOL) (1 supplier)
ALPHA-AMINO-OMEGA-AZIDO DECA(ETHYLENE GLYCOL) (1 supplier)
ALPHA-AMINO-OMEGA-AZIDO DODECAE(ETHYLENE GLYCOL) (0 suppliers)
alpha-Amino-omega-azido hepta(ethylene glycol) (11 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-AZIDO NONA(ETHYLENE GLYCOL) (1 supplier)
ALPHA-AMINO-OMEGA-AZIDO POLY(ETHYLENE GLYCOL) (1 supplier)
44801 to 44850 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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