alpha-alkenes-maleic anhydride polymer and succinic,alpha-alkyl-omega-hydroxypoly(oxyethylene) Suppliers & Manufacturers

CHEMICAL products beginning with : A

45151 to 45200 of 91219 results Page:

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PRODUCT NAME

CAS Registry Number

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)

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:	C₁₄H₂₁N₃O	Molecular Weight:	247.336040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QVQOOWUMTLACSI-UHFFFAOYSA-N

71824-57-2

ALPHA-ALLYL-ALPHA-BENZYL-2-PYRIDINEACETAMIDE (3 suppliers)

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:	C₁₇H₁₈N₂O	Molecular Weight:	266.337620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PICAYDVRQNHNDY-UHFFFAOYSA-N

71824-56-1

ALPHA-ALLYL-ALPHA-PROPYL-2-PYRIDINEACETAMIDE (3 suppliers)

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:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCOCNTHCWCKXBU-UHFFFAOYSA-N

71824-54-9

alpha-Allyl-D-Ala (0 suppliers)

alpha-Allyl-L-Ala (11 suppliers)

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:	C₆H₁₁NO₂	Molecular Weight:	129.159 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QMBTZYHBJFPEJB-LURJTMIESA-N

16820-25-0

alpha-Allylbenzo[b]thiophene-3-propionic acid (4 suppliers)

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:	C₁₄H₁₄O₂S	Molecular Weight:	246.324760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VUUQWXGBGKFKDF-UHFFFAOYSA-N

35062-46-5

alpha-Allylcyclopent-2-ene-1-acetic acid (5 suppliers)

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:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UOSVWXJMXKEOON-UHFFFAOYSA-N

85050-11-9

ALPHA-ALLYLOXYHYDRATROPAMIDE (3 suppliers)

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:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₃₉H₅₄N₁₀O₁₄S	Molecular Weight:	918.969660 [g/mol]
H-Bond Donor:	13	H-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)

ALPHA-AMINO-(4-HYDROXYBENZYLIDENE)DIPHOSPHONATE (2 suppliers)

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

InChIKey: AZKACZGHQQSQGL-UHFFFAOYSA-J

73332-33-9

alpha-amino-1,4-dioxaspiro[4.5]decane-8-acetic acid methyl ester (3 suppliers)

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:	C₁₁H₁₉NO₄	Molecular Weight:	229.276 [g/mol]
H-Bond Donor:	1	H-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)

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 (11 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-2â€™-BROMOACETOPHENONE (1 supplier)

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 (16 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 (5 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 (2 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 (3 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 (6 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-MERCAPTO-PROPIONIC ACID HYDROCHLORIDE MONOHYDRATE,SPECIFICã€€OPTICALã€€ROTATION +5.5Â°ï½ž+7.0Â° (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)

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 (0 suppliers)

Alpha-Amino-Gamma-Butyrolactone Hydrobromide (14 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 (12 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-(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)

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