alpha-Acetoxyphenylacetonitrile,alpha-Acetyl-2-hydroxy-beta-oxo-benzenepropanoic acid mono sodium salt Suppliers & Manufacturers

CHEMICAL products beginning with : A

39701 to 39750 of 64114 results Page:

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PRODUCT NAME

CAS Registry Number

alpha-Acetoxyphenylacetonitrile (6 suppliers)

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:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MUXDFYRMYMEGCM-UHFFFAOYSA-N

5762-35-6

alpha-Acetyl-2-hydroxy-beta-oxo-benzenepropanoic acid mono sodium salt (4 suppliers)

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:	C₁₁H₉NaO₅	Molecular Weight:	244.178 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LSUVYFKJTOWQOD-UHFFFAOYSA-M

54613-63-7

ALPHA-ACETYL-4,6-DICHLORO-N-(2-METHOXYPHENYL)-1,3,5-TRIAZIN-2-ACETAMIDE (3 suppliers)

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:	C₁₄H₁₂Cl₂N₄O₃	Molecular Weight:	355.176080 [g/mol]
H-Bond Donor:	1	H-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 (9 suppliers)

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:	C₇H₁₀O₃	Molecular Weight:	142.152500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VKDGCPFTXXDWQJ-UHFFFAOYSA-N

1123-19-9

ALPHA-ACETYLLYSINE METHYL ESTER (2 suppliers)

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:	C₉H₁₈N₂O₃	Molecular Weight:	202.254 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HHOLXTXLQMKUGJ-QMMMGPOBSA-N

6072-02-2

ALPHA-ACETYLPHENYLACETONITRILE (3 suppliers)

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:	C₁₀H₉NO	Molecular Weight:	159.188 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₉H₃₀Cl₂N₂O	Molecular Weight:	493.467300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QLOMZFBZDFZNDY-UHFFFAOYSA-N

38935-37-4

ALPHA-AGKISTRODOTOXIN (2 suppliers)

112099-24-8

alpha-Alanyl-alpha-alanine (11 suppliers)

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:	C₆H₁₂N₂O₃	Molecular Weight:	160.171080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DWCSTCCKNZMDHA-UHFFFAOYSA-N

2140-53-6

alpha-alkenes-maleic anhydride polymer and succinic (0 suppliers)

211135-19-2

alpha-alkyl-omega-hydroxypoly(oxyethylene) (0 suppliers)

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-L-Ala (9 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 (4 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-Amanitin (11 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 (2 suppliers)

143873-65-8

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 (2 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-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 (5 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-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 (11 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 (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 (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 (8 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-GUANIDINOPROPIONIC ACID (3 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-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 (2 suppliers)

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 Hydrobromide (9 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 (8 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 hepta(ethylene glycol) (9 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) (3 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-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 (7 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-Aminocyclohexa-1,4-diene-1-acetyl chloride hydrochloride (4 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-Aminoindole-3-acetic acid ethyl ester (6 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 (20 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 (2 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 cinnamaldehyde (39 suppliers)

IUPAC Name: (2Z)-2-(phenylmethylidene)heptanal | CAS Registry Number: 122-40-7
Synonyms: Amylcinnamal, Jasminaldehyde, Jasminal, Flomine, Amyl cinnamal, Jasmine aldehyde, Amylcinnamaldehyde, Pentylcinnamaldehyde, 2-Benzylideneheptanal, 2-Pentylcinnamaldehyde, Amyl cinnamic aldehyde, alpha-Amylcinnamaldehyde, alpha-Amylcinnamicaldehyde, Amylcinnamic acid aldehyde, Heptanal, 2-benzylidene-, Heptanal, 2-(phenylmethylene)-, 2-(Phenylmethylene)heptanal, alpha-Pentylcinnamaldehyde, 2-(Phenylmethylene)-heptanal, alpha-Amylcinnamic aldehyde

Molecular Formula:	C₁₄H₁₈O	Molecular Weight:	202.292120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HMKKIXGYKWDQSV-KAMYIIQDSA-N

122-40-7

Alpha-Amylase (1 supplier)

9000-92-2

alpha-amylase from aspergillus flavus (0 suppliers)

977032-05-5

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