ALPHA-AMINO-2-(3-HYDROXY-5-METHYL-4-ISOXAZOLYL)METHYL-5-METHYL-3-OXO-4-ISOXAZOLINE-4-PROPIONIC ACID,alpha-Amino-2-carboxy-4-pyridinepropanoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : A

39851 to 39900 of 57984 results Page:

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PRODUCT NAME

CAS Registry Number

ALPHA-AMINO-2-(3-HYDROXY-5-METHYL-4-ISOXAZOLYL)METHYL-5-METHYL-3-OXO-4-ISOXAZOLINE-4-PROPIONIC ACID (2 suppliers)

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:	C₁₂H₁₅N₃O₆	Molecular Weight:	297.264000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JVQZIHGOCREKGE-UHFFFAOYSA-N

131417-67-9

alpha-Amino-2-carboxy-4-pyridinepropanoic acid (13 suppliers)

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:	C₉H₁₀N₂O₄	Molecular Weight:	210.186700 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₆H₈N₂O₄	Molecular Weight:	172.138720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XIHYCWZNHQMZSX-UHFFFAOYSA-N

77006-27-0

Alpha-Amino-3-(trifluoromethyl)benzeneacetic Acid (14 suppliers)

IUPAC Name: (2R)-2-azaniumyl-2-[3-(trifluoromethyl)phenyl]acetate | CAS Registry Number: 242475-26-9
Synonyms: ZINC04204160, CID7128424

Molecular Formula:	C₉H₈F₃NO₂	Molecular Weight:	219.160530 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₂H₁₉NO₃	Molecular Weight:	225.288 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZOFWFAZCJJJYCE-UHFFFAOYSA-N

709031-30-1

ALPHA-AMINO-3-OXO-5-ISOXAZOLIDINEACETIC ACID (3 suppliers)

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:	C₅H₈N₂O₄	Molecular Weight:	160.128020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NTHMUJMQOXQYBR-UHFFFAOYSA-N

2644-49-7

ALPHA-AMINO-4-IODO-PHENYLACETIC ACID (3 suppliers)

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:	C₈H₈INO₂	Molecular Weight:	277.059090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SHUIEJDVWZHDTI-UHFFFAOYSA-N

114811-46-0

ALPHA-AMINO-ALPHA-METHYL-BETA-CARBOXYETHANEPHOSPHINIC ACID (2 suppliers)

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:	3	H-Bond Acceptor:	5

InChIKey: LDXLZOGILKUGSG-UHFFFAOYSA-P

94650-45-0

alpha-Amino-beta-benzoylpropionic acid (7 suppliers)

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:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QXRCVKLRAOSZCP-UHFFFAOYSA-N

15121-92-3

ALPHA-AMINO-BETA-CYCLOHEXYLPROPIONIC ACID (0 suppliers)

ALPHA-AMINO-BETA-GUANIDINOPROPIONIC ACID (2 suppliers)

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:	C₄H₁₀N₄O₂	Molecular Weight:	146.147800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XNBJHKABANTVCP-REOHCLBHSA-N

2462-51-3

alpha-Amino-beta-hydroxyfuran-2-propionic acid (4 suppliers)

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:	C₇H₉NO₄	Molecular Weight:	171.150660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TXEGTYSYGFFYBY-UHFFFAOYSA-N

5444-16-6

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)

IUPAC Name: N,N-dideuterio-1-phenylmethanamine | CAS Registry Number: 45579-94-0
Synonyms: AC1L3LKX, N,N-dideuterio-1-phenylmethanamine

Molecular Formula:	C₇H₉N	Molecular Weight:	109.165384 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WGQKYBSKWIADBV-ZSJDYOACSA-N

45579-94-0

ALPHA-AMINO-GAMMA-(PHENYLTELLURO)BUTYRIC ACID (1 supplier)

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:	C₁₀H₁₃NO₂Te	Molecular Weight:	306.815720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SHDYDQZNINIHGA-UHFFFAOYSA-N

72572-77-1

ALPHA-AMINO-GAMMA-BUTYROLACTONE (1 supplier)

Alpha-Amino-Gamma-Butyrolactone Hydrobromide (15 suppliers)

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:	C₄H₈BrNO₂	Molecular Weight:	182.015820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MKLNTBLOABOJFZ-UHFFFAOYSA-N

6305-38-0

alpha-Amino-gamma-oxo-benzenebutanoic acid hydrochloride (10 suppliers)

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:	C₁₀H₁₂ClNO₃	Molecular Weight:	229.660180 [g/mol]
H-Bond Donor:	3	H-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) (12 suppliers)

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:	C₁₄H₃₀N₄O₆	Molecular Weight:	350.411200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: VCQSTKKJKNUQBI-UHFFFAOYSA-N

957486-82-7

alpha-Amino-omega-Boc-amino-dodecae(ethylene glycol) (7 suppliers)

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:	C₂₉H₆₀N₂O₁₃	Molecular Weight:	644.792300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: GISRSYIQHFGCMC-UHFFFAOYSA-N

890091-42-6

alpha-Amino-omega-Boc-amino-octa(ethylene glycol) (11 suppliers)

IUPAC Name: tert-butyl N-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 206265-98-7
Synonyms: Boc-PEG-amine (n=7), O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]hexaethylene glycol, AC1NQ3XH, 70023_ALDRICH, Boc-amino-PEG-amine (n=7), Boc-NH-PEG7-CH2CH2NH2, 70023_FLUKA, FT-0661795, 25-Amino-5,8,11,14,17,20,23-heptaoxa-2-azapentacosanoic Acid1,1-Dimethylethyl Ester, O-(2-Aminoethyl)-O inverted exclamation marka-[2-(Boc-amino)ethyl]hexaethylene glycol, tert-butyl N-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate

Molecular Formula:	C₂₁H₄₄N₂O₉	Molecular Weight:	468.582060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HTIMIYPOESODPC-UHFFFAOYSA-N

206265-98-7

ALPHA-AMINO-OMEGA-CARBOXY POLY(ETHYLENE GLYCOL) HYDROCHLORIDE (0 suppliers)

alpha-Amino-omega-hydroxy poly(ethylene glycol) (0 suppliers)

ALPHA-AMINO-OMEGA-TRITYLTHIO POLY(ETHYLENE GLYCOL) (0 suppliers)

alpha-Aminoadipic acid, DL- (1 supplier)

IUPAC Name: benzene-1,3,5-triol | CAS Registry Number: 626-71-1
Synonyms: phloroglucinol, Benzene-1,3,5-triol, 1,3,5-benzenetriol, 1,3,5-trihydroxybenzene, 108-73-6, Phloroglucin, Phloroglucine, Spasfon-Lyoc, Benzene-s-triol, s-Trihydroxybenzene, 5-Hydroxyresorcinol, Benzene, trihydroxy, sym-Trihydroxybenzene, 3,5-Dihydroxyphenol, 1,3,5-THB, Dilospan S, Floroglucin [Czech], 5-Oxyresorcinol, CHEBI:16204, Floroglucinol [Czech]

Molecular Formula:	C₆H₆O₃	Molecular Weight:	126.110040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QCDYQQDYXPDABM-UHFFFAOYSA-N

626-71-1

alpha-Aminobenzeneacetyl chloride (8 suppliers)

IUPAC Name: 2-amino-2-phenylacetyl chloride | CAS Registry Number: 39478-47-2
Synonyms: Phenylglycine chloride, amino(phenyl)acetyl chloride, MolPort-002-507-054, STK801808, Phenylglycine chloride hydrochloride, CID79211, Benzeneacetyl chloride, alpha-amino-

Molecular Formula:	C₈H₈ClNO	Molecular Weight:	169.608220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MEAZEHJUPLREOQ-UHFFFAOYSA-N

39478-47-2

ALPHA-AMINOCAPRYLIC ACID (0 suppliers)

alpha-Aminocyclohexa-1,4-diene-1-acetyl chloride hydrochloride (3 suppliers)

IUPAC Name: 2-amino-2-cyclohexa-1,4-dien-1-ylacetyl chloride;hydrochloride | CAS Registry Number: 51013-53-7
Synonyms: AC1O556A, EINECS 256-910-5, 2-amino-2-cyclohexa-1,4-dien-1-ylacetyl chloride hydrochloride

Molecular Formula:	C₈H₁₁Cl₂NO	Molecular Weight:	208.085040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DLDIEAJVIRFDHY-UHFFFAOYSA-N

51013-53-7

ALPHA-AMINOCYCLOPENTYLACETIC ACID (0 suppliers)

alpha-Aminoindole-3-acetic acid ethyl ester (4 suppliers)

IUPAC Name: ethyl 2-amino-2-(1H-indol-3-yl)acetate | CAS Registry Number: 91566-74-4
Synonyms: SCHEMBL9584209, ethyl alpha-aminoindole-3-acetate, IVHQNHHFWAQLNC-UHFFFAOYSA-N, AKOS022652985, 1H-Indole-3-acetic acid, alpha-amino-, ethyl ester

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.256 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IVHQNHHFWAQLNC-UHFFFAOYSA-N

91566-74-4

Alpha-Aminoisobutyric acid methyl ester hydrochloride (28 suppliers)

IUPAC Name: methyl 2-amino-2-methylpropanoate;hydrochloride | CAS Registry Number: 15028-41-8
Synonyms: Methyl 2-amino-2-methylpropanoate hydrochloride, Methyl 2-Aminoisobutyrate hydrochloride, Methyl alpha-aminoisobutyrate hydrochloride, alpha-Aminoisobutyric acid methyl ester hydrochloride, PubChem16472, AC1Q3BUD, ACMC-209zm0, AGN-PC-00LQ3X, KSC526K7R, A8754_SIGMA, CTK4C6578, MolPort-003-940-320, ACN-S002990, ANW-50422, METHYL 2-AMINOISOBUTYRATE HCL, AKOS015848203, AC-6771, AG-B-26803, AG-D-96880, LS40067

Molecular Formula:	C₅H₁₂ClNO₂	Molecular Weight:	153.607280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NVWZNEDLYYLQJC-UHFFFAOYSA-N

15028-41-8

ALPHA-AMINOPIMELIC ACID (3 suppliers)

IUPAC Name: 2-aminoheptanedioic acid | CAS Registry Number: 3721-85-5
Synonyms: 2-Aminoheptanedioic acid, 2-Aminopimelate, 627-76-9, Heptanedioic acid, 2-amino-, alpha-Aminopimelic acid, dl-2-Aminopimelic acid, dl-alpha-Aminopimelic acid, CHEBI:64305, DL-2-Aminopimelate, 6382-70-3, 2-Amino-heptanedioic acid, (+-)-2-Aminopimelic acid, DL-2-Aminoheptanedioic acid, dl-.alpha.-Aminopimelic acid, AC1L2Q56, AC1Q5W38, CHEMBL111050, CTK8B9845, DL-2-Aminopimelic Acid(alpha-), CHEBI:279120

Molecular Formula:	C₇H₁₃NO₄	Molecular Weight:	175.182420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JUQLUIFNNFIIKC-UHFFFAOYSA-N

3721-85-5

Alpha-Amyl Cinnamic Aldehyde-Methyl Anthranilate Schiff Base (2 suppliers)

Alpha-Amylase (4 suppliers)

9000-92-2

alpha-amylase from aspergillus flavus (0 suppliers)

977032-05-5

alpha-amylase from aspergillus niger (0 suppliers)

977031-46-1

alpha-amylase from aspergillus oryzae (0 suppliers)

977082-95-3

alpha-amylase from bacillus stearothermophilus (0 suppliers)

98002-53-0

alpha-amylase from bacillus subtilis (0 suppliers)

977028-31-1

ALPHA-AMYLCINNAMYL ISOVALERATE (5 suppliers)

IUPAC Name: [(2E)-2-benzylideneheptyl] 3-methylbutanoate | CAS Registry Number: 7493-80-3
Synonyms: AG-G-98353, SureCN5164833

Molecular Formula:	C₁₉H₂₈O₂	Molecular Weight:	288.424420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RNKTVAMGERKTEZ-NBVRZTHBSA-N

7493-80-3

alpha-Amyrin (18 suppliers)

IUPAC Name: (3S,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-ol | CAS Registry Number: 638-95-9
Synonyms: Viminalol, alpha-Amyrenol, alpha-Amyrine, .alpha.-Amyrin, .alpha.-Amyrenol, Urs-12-en-3beta-ol, 53017_FLUKA, (3.beta.)-Urs-12-en-3-ol, AIDS070313, AIDS-070313, CID73170, CPD-8250, EINECS 211-352-1, LMPR01060011, NSC 114787, Urs-12-en-3-ol, (3beta)- (9CI), ST5411384, C08615, (3S,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-Octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-eicosahydro-picen-3-ol

Molecular Formula:	C₃₀H₅₀O	Molecular Weight:	426.717400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FSLPMRQHCOLESF-SFMCKYFRSA-N

638-95-9

alpha-Amyrin acetate (7 suppliers)

IUPAC Name: (4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl) acetate | CAS Registry Number: 863-76-3
Synonyms: Urs-12-en-3.beta.-ol, acetate, Acetic acid, 4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydro-picen-3-yl ester, .alpha.-Amyrin acetate, AC1L6KVU, .alpha.-Amyrenyl acetate, Urs-12-en-3-yl acetate, CTK5F6531, AC1Q6276, AR-1H6391, NSC160881, AG-K-54873, NSC-160881, Urs-12-en-3-ol,3-acetate, (3b)-, Urs-12-en-3-ol, acetate, (3.beta.)-, (4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl) acetate, Urs-12-en-3-ol,acetate, (3b)- (9CI); Urs-12-en-3b-ol, acetate (6CI,7CI,8CI);3-O-Acetyl-a-amyrin; NSC 160881; a-Acetylamyrin; a-Amyrenyl acetate; a-Amyrin acetate; a-Amyrinone acetate

Molecular Formula:	C₃₂H₅₂O₂	Molecular Weight:	468.754080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UDXDFWBZZQHDRO-UHFFFAOYSA-N

863-76-3

alpha-Amyrin palmitate (8 suppliers)

IUPAC Name: [(3S,6aR,6bS,8aR,11R,12S,12aS,14aS,14bS)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl] hexadecanoate | CAS Registry Number: 22255-10-3
Synonyms: CTK1A8047, [(3S,6aR,6bS,8aR,11R,12S,12aS,14aS,14bS)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl] hexadecanoate

Molecular Formula:	C₄₆H₈₀O₂	Molecular Weight:	665.126200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BHPGRVQWTLDDQX-PMIDFAGUSA-N

22255-10-3

alpha-Amyrin palmitate, (2 suppliers)

IUPAC Name: [(3S,6aR,6bS,8aR,11R,12S,12aS,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl] hexadecanoate | CAS Registry Number: 290299-11-5
Synonyms: (3|A,5xi,18|A)-urs-12-en-3-yl hexadecanoate, AC1L4GXU, alpha-Amyryl hexadecanoate, Urs-12-en-3beta-ol palmitate, KST-1A3161, 22255-10-3, AR-1A5079, Urs-12-en-3-ol, 3-hexadecanoate, (3beta)-, 3B1-003220, (3S,6aR,6bS,8aR,11R,12S,12aS,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl hexadecanoate, [(3S,6aR,6bS,8aR,11R,12S,12aS,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl] hexadecanoate

Molecular Formula:	C₄₆H₈₀O₂	Molecular Weight:	665.126200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BHPGRVQWTLDDQX-MYFXNNOVSA-N

290299-11-5

Alpha-Angelica Lactone (1 supplier)

0591-12-8

Alpha-Angelicalactone (27 suppliers)

IUPAC Name: 5-methyl-3H-furan-2-one | CAS Registry Number: 591-12-8
Synonyms: alpha-Angelica lactone, alpha-Angelicalactone, 5-Methyl-2(3H)-furanone, 5-Methylfuran-2(3H)-one, alpha-Angelicalacton, .alpha.-Angelica lactone, Ambap215, delta(2)-Angelica lactone, 2(3H)-FURANONE, 5-METHYL-, 4-Hydroxypent-3-enoic acid lactone, beta,gamma-Angelica lactone, delta(sup 2)-Angelica lactone, FEMA No. 3293, CCRIS 3594, NSC654, .DELTA.2-Angelica lactone, WLN: T5OV CHJ E1, A86406_ALDRICH, .delta.(2)-Angelica lactone, W329304_ALDRICH

Molecular Formula:	C₅H₆O₂	Molecular Weight:	98.099940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QOTQFLOTGBBMEX-UHFFFAOYSA-N

591-12-8

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