Acetyl-(D-Trp1,4-chloro-D-Phe2,D-Trp3,D-Arg6,D-Ala10)-LHRH,Acetyl-(N-methyl)tyrosyl-valyl-alanyl-aspartal Suppliers & Manufacturers

CHEMICAL products beginning with : A

28451 to 28500 of 57984 results Page:

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PRODUCT NAME

CAS Registry Number

Acetyl-(D-Trp1,4-chloro-D-Phe2,D-Trp3,D-Arg6,D-Ala10)-LHRH (3 suppliers)

Synonyms: Actcaa-LHRH, Lrh 147, 1-N-Ac-Trp-2-(4-Cl-phe)-3-trp-6-arg-10-ala-LHRH, GNRH, N-Ac-trp(1)-(4-Cl-phe)(2)-trp(3)-arg(6)-ala(10)-, LHRH, N-ac-Trp(1)-(4-Cl-phe)(2)-trp(3)-arg(6)-ala(10)-, N-Acetyl-1,3-tryptophyl-2-p-chlorophenylalanyl-6-arginyl-10-alanine-LHRH, LHRH-N-Acetyltryptophyl(1)-4-chlorophenylalanyl(2)-tryptophyl(3)-arginyl(6)-alanine(10)-, D-Alaninamide, N-acetyl-D-tryptophyl-4-chloro-D-phenylalanyl-D-tryptophyl-L-seryl-L-tyrosyl-D-arginyl-L-leucyl-L-arginyl-L-prolyl-, (2S-(2alpha,3alpha(S*),5alpha,6beta))-

Molecular Formula:	C₇₁H₉₄ClN₁₉O₁₃	Molecular Weight:	1457.078560 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	20

InChIKey: RXEFQWSRPHNLBJ-JHOBKTHQSA-N

86044-76-0

Acetyl-(N-methyl)tyrosyl-valyl-alanyl-aspartal (7 suppliers)

IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[acetyl(methyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 160806-26-8
Synonyms: CHEMBL77475, BDBM50283338, ZINC15722101, Ac-N-Me-Tyr-Val-Ala-Asp-aldehyde (pseudo acid), (S)-3-((S)-2-{(S)-2-[(S)-2-(Acetyl-methyl-amino)-3-(4-hydroxy-phenyl)-propionylamino]-3-methyl-butyrylamino}-propionylamino)-4-oxo-butyric acid

Molecular Formula:	C₂₄H₃₄N₄O₈	Molecular Weight:	506.556 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: HBYDKJCHUAGGDW-VJARNRFFSA-N

160806-26-8

Acetyl-?-methylcholine iodide (0 suppliers)

24570-52-3

Acetyl-11-keto-beta-boswellic acid (21 suppliers)

IUPAC Name: (3R,4R,6aR,6bS,8aR,11R,12S,12aR,14aR,14bS)-3-acetyloxy-4,6a,6b,8a,11,12,14b-heptamethyl-14-oxo-1,2,3,4a,5,6,7,8,9,10,11,12,12a,14a-tetradecahydropicene-4-carboxylic acid | CAS Registry Number: 67416-61-9
Synonyms: Acetyl-11-keto-b-boswellic acid, AKOS016010157, AK115157

Molecular Formula:	C₃₂H₄₈O₅	Molecular Weight:	512.720520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HMMGKOVEOFBCAU-XTTIIYOSSA-N

67416-61-9

Acetyl-11-keto-boswellic acid (0 suppliers)

Acetyl-13C2-L-carnitine hydrochloride (2 suppliers)

IUPAC Name: [(2R)-2-acetyloxy-3-carboxypropyl]-trimethylazanium;chloride | CAS Registry Number: 1219093-38-5

Molecular Formula:	C₉H₁₈ClNO₄	Molecular Weight:	241.681830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JATPLOXBFFRHDN-FUBUMMEWSA-N

1219093-38-5

Acetyl-2 thiazole (1 supplier)

29295-03-4

Acetyl-2-13C chloride,2,2-dichloro- (9CI) (4 suppliers)

IUPAC Name: N,N,2,3,5,6-hexadeuteriopyridin-4-amine | CAS Registry Number: 286367-79-1
Synonyms: Fampridine-d4, Dalfampridine-d4, Neurelan-d4, Avitrol-d4, Ampyra-d4, p-Aminopyridine-d4, 4-Pyridinamine-d4, 4-Pyridylamine-d4, 4-Aminopyridine-d4, 4-Aminopyridine-d6, 4-Pyridinylamine-d4, |A-Aminopyridine-d4, Phillips 1861-d4, Pyridine-4-ylamine-d4, 4AP-d4, VMI 10-3-d4, EL 970-d4, NSC 15041-d4, FT-0665455, 45498-20-2

Molecular Formula:	C₅H₆N₂	Molecular Weight:	100.151511 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NUKYPUAOHBNCPY-UDDMDDBKSA-N

286367-79-1

Acetyl-2-cysteine (2 suppliers)

Acetyl-3,5-dinitro-4-hydroxy-L-phenylalanine (21 suppliers)

IUPAC Name: 2-acetamido-3-(4-hydroxy-3,5-dinitrophenyl)propanoic acid | CAS Registry Number: 20767-00-4
Synonyms: NCIOpen2_009100, NSC83259, N-Acetyl-3,5-dinitro-l-tyrosine, CID256409, SBB015426

Molecular Formula:	C₁₁H₁₁N₃O₈	Molecular Weight:	313.220340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: CFKZKLOBRPCKTF-UHFFFAOYSA-N

20767-00-4

ACETYL-3-CHLOROIMINODIBENZYL (0 suppliers)

Acetyl-4-chloro-2,6-dimethylphenoxy)-1-methylethyl]-1H-isoindole-1,3(2H)-dione (1 supplier)

1356452-01-1

ACETYL-4-DIMETHYLAMINOSALICYLIC ACID (4 suppliers)

IUPAC Name: 2-acetyloxy-4-(dimethylamino)benzoic acid | CAS Registry Number: 74152-38-8
Synonyms: A-4-Dmasa, Acetyl-4-dimethylaminosalicylic acid, CID194565, 2-(Acetyloxy)-4-(dimethylamino)benzoic acid, Benzoic acid, 2-(acetyloxy)-4-(dimethylamino)-

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VSTASNVGRSVNOD-UHFFFAOYSA-N

74152-38-8

Acetyl-4-fluoro-DL-phenylalanine (22 suppliers)

IUPAC Name: (2R)-2-acetamido-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 17481-06-0
Synonyms: N-ACETYL-P-FLUOROPHENYLALANINE

Molecular Formula:	C₁₁H₁₂FNO₃	Molecular Weight:	225.216283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NRLBRFQYMSTLJK-SNVBAGLBSA-N

17481-06-0

Acetyl-4-iodo-DL-phenylalanine (4 suppliers)

IUPAC Name: acetyl 2-amino-3-(4-iodophenyl)propanoate | CAS Registry Number: 457615-88-2

Molecular Formula:	C₁₁H₁₂INO₃	Molecular Weight:	333.125 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZMUIERDDTOKZIY-UHFFFAOYSA-N

457615-88-2

ACETYL-5-BROMOSALICYLIC ACID (13 suppliers)

IUPAC Name: 2-acetyloxy-5-bromobenzoic acid | CAS Registry Number: 1503-53-3
Synonyms: Bromoaspirin, Sedasprin, 5-Bromoacetylsalicylic acid, 5-Bromosalicylic acid acetate, Acetyl 5-bromosalicylic acid, 2-Acetoxy-5-bromobenzoic acid, 5-Bromo-2-acetylsalicylic acid, C9H7BrO4, 2-(Acetyloxy)-5-bromobenzoic acid, Oprea1_489072, Salicylic acid, 5-bromo-, acetate, NSC 2400, Benzoic acid, 2-(acetyloxy)-5-bromo-, NSC2400, MolPort-002-320-038, STK386182, CID73922, BRN 2695058, AI3-15466, LS-144260

Molecular Formula:	C₉H₇BrO₄	Molecular Weight:	259.053480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VRJBEVQGJOSGOX-UHFFFAOYSA-N

1503-53-3

Acetyl-6,7-Dimethoxycoumarin, 8- (0 suppliers)

26371-48-3

Acetyl-Adhesin (1025-1044) amide (5 suppliers)

Synonyms: RS-2019, Acetyl-Adhesin (Ac-QLKTADLPAGRDETTSFVLV-amide)

Molecular Formula:	C₉₇H₁₆₀N₂₆O₃₂	Molecular Weight:	2202.497 [g/mol]
H-Bond Donor:	32	H-Bond Acceptor:	34

InChIKey: YCAVCXZIWKARNJ-FXDJZKMFSA-N

320350-56-9

ACETYL-ALA-TYR (3 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-acetamidopropanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 70529-66-7
Synonyms: Acetylalanyltyrosine, Acetyl-ala-tyr, CH3CO-Ala-tyr, CID194347, L-Tyrosine, N-(N-acetyl-L-alanyl)-

Molecular Formula:	C₁₄H₁₈N₂O₅	Molecular Weight:	294.303120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: GERBQRKJEQLUQU-UFBFGSQYSA-N

70529-66-7

ACETYL-ALANYL-ALANYL-PROLYL-(N-METHYL)PHENYLALANINAMIDE (4 suppliers)

IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]-N-[(2S)-2-(methylamino)-3-phenylpropanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 151657-05-5
Synonyms: Acaapfnme, Ac-Ala-ala-pro-phe-NH-Me, CID5492677, Acetyl-alanyl-alanyl-prolyl-(N-methyl)phenylalaninamide

Molecular Formula:	C₂₃H₃₃N₅O₅	Molecular Weight:	459.538620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PSQOQMIVDQOZSR-LNMJFAINSA-N

151657-05-5

ACETYL-ALANYL-ALANYL-TYROSINE (3 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 75795-03-8
Synonyms: CH3CO-Ala-ala-tyr, Acetyl-ala-ala-tyr, Acetyl-alanyl-alanyl-tyrosine, CID195862, L-Tyrosine, N-(N-(N-acetyl-L-alanyl)-L-alanyl)-

Molecular Formula:	C₁₇H₂₃N₃O₆	Molecular Weight:	365.381020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: JJPMVRHZSQGALO-BHDSKKPTSA-N

75795-03-8

ACETYL-AMYLOID SS-PROTEIN (15-20) AMIDE (7 suppliers)

IUPAC Name: (2S)-2-acetamido-N-[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]pentanediamide | CAS Registry Number: 189064-06-0
Synonyms: amyloid blocker, Ac-QKLVFF-NH2, Acetyl-Amyloid |A-Protein Fragment 15-20 Amide

Molecular Formula:	C₄₂H₆₃N₉O₈	Molecular Weight:	822.005120 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	9

InChIKey: DDXTVYDSGCHGAN-PITCCTKHSA-N

189064-06-0

ACETYL-AMYLOID SS/A4 PROTEIN(96-110) (5 suppliers)

Synonyms: ACETYL-AMYLOIDBETA/A4PROTEINPRECURSOR770

Molecular Formula:	C₈₁H₁₂₈N₃₂O₁₉S₂	Molecular Weight:	1918.216020 [g/mol]
H-Bond Donor:	30	H-Bond Acceptor:	28

InChIKey: QRODTQMBYJNICI-GMBGMYOLSA-N

289634-54-4

ACETYL-ARG-PHE-PHE-SAR-LEU-MET[O2] (6 suppliers)

IUPAC Name: 2-[[2-[[2-[[2-[[2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]-methylamino]acetyl]amino]-N-(1-amino-4-methylsulfonyl-1-oxobutan-2-yl)-4-methylpentanamide | CAS Registry Number: 121951-71-1
Synonyms: AC1NDKYB, S2275_SIGMA, Acetyl-[Arg6, Sar9, Met(O2)11]-Substance P Fragment 6-11, Acetyl-[Arg6, Sar9, Met(O2)11]-Substance-?P Fragment-?6-11, 2-[[2-[[2-[[2-[[2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]-methylamino]acetyl]amino]-N-(1-amino-4-methylsulfonyl-1-oxobutan-2-yl)-4-methylpentanamide

Molecular Formula:	C₄₀H₆₀N₁₀O₉S	Molecular Weight:	857.031000 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: YJXVNOJCEZCWJV-UHFFFAOYSA-N

121951-71-1

ACETYL-ARGINYL-GLYCYL-ASPARTYL-SERINAMIDE (6 suppliers)

IUPAC Name: (3S)-3-[[2-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-[[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 122207-62-9
Synonyms: Ac-Rgds-NH2, Ac-Arg-gly-asp-ser-NH2, CHEBI:273465, CID3081210, Acetyl-arginyl-glycyl-aspartyl-serinamide, N2-Acetyl-L-arginylglycyl-L-alpha-aspartyl-L-serinamide, L-Serinamide, N2-acetyl-L-arginylglycyl-L-alpha-aspartyl-, 3-[2-(2-Acetylamino-5-guanidino-pentanoylamino)-acetylamino]-N-(1-carbamoyl-2-hydroxy-ethyl)-succinamic acid, 3-[4-amino(imino)methylamino-1-methylcarboxamido-(1S)-butylcarboxamidomethylcarboxamido]-3-[1-carbamoyl-2-hydroxy-(1S)-ethylcarbamoyl]propanoic acid

Molecular Formula:	C₁₇H₃₀N₈O₈	Molecular Weight:	474.468900 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	11

InChIKey: GFOJSWCCTWFSJD-DCAQKATOSA-N

122207-62-9

ACETYL-ASPARAGINYL-PROLYL-METHYLTYROSINAMIDE (4 suppliers)

IUPAC Name: (2S)-N-[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]-1-[(2S)-2,4-diamino-4-oxobutanoyl]-N-methylpyrrolidine-2-carboxamide | CAS Registry Number: 82867-71-8
Synonyms: Ac-Asn-pro-tyr-nhme, CID134114, Acetyl-asparaginyl-prolyl-methyltyrosinamide, N2-Acetyl-L-asparginyl-L-prolyl-N-methyl-L-tyrosinamide, L-Tyrosinamide, N2-acetyl-L-asparginyl-L-prolyl-N-methyl-

Molecular Formula:	C₂₁H₂₉N₅O₆	Molecular Weight:	447.484860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KTSBIEDXOOPHGM-ULQDDVLXSA-N

82867-71-8

Acetyl-aspartyl-glutamyl-valyl-aspartal (11 suppliers)

IUPAC Name: (4S)-4-[[(2S)-2-acetamido-4-hydroxy-4-oxobutanoyl]amino]-5-[[(2S)-1-[[(2S)-4-hydroxy-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 169332-60-9
Synonyms: Ac-DEVD-CHO, 2h5i, Caspase-3 Inhibitor I, CPP32/Apopain Inhibitor, CHEBI:151210, MF 191, CID644345, L 761191, L-valinamide, N-acetyl-L-alpha-aspartyl-L-alpha-glutamyl-N-[(1S)-2-carboxy-1-formylethyl]-, (S)-3-{(S)-2-[(S)-2-((S)-2-Acetylamino-3-carboxy-propionylamino)-4-carboxy-butyrylamino]-3-methyl-butyrylamino}-4-oxo-butyric acid, (S)-4-((S)-2-acetamido-3-carboxypropanamido)-5-((S)-1-((S)-3-carboxy-1-oxopropan-2-ylamino)-3-methyl-1-oxobutan-2-ylamino)-5-oxopentanoic acid, 4-[1-[2-carboxy-1-formyl-(1S)-ethylcarbamoyl]-2-methyl-(1S)-propylcarbamoyl]-4-[2-carboxy-1-methylcarboxamido-(1S)-ethylcarboxamido]butanoic acid, L-Valinamide, N-acetyl-L-alpha-aspartyl-L-alpha-glutamyl-N-(2-carboxy-1-formylethyl)-, (S)-, L-Valinamide, N-acetyl-L-alpha-aspartyl-L-alpha-glutamyl-N-[(1S)-2-carboxy-1-formylethyl]- (9CI)

Molecular Formula:	C₂₀H₃₀N₄O₁₁	Molecular Weight:	502.472400 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: UMBVAPCONCILTL-MRHIQRDNSA-N

169332-60-9

Acetyl-aspartyl-methionyl-glutaminyl-aspartal (5 suppliers)

IUPAC Name: (3S)-3-acetamido-4-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-carboxy-3-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 259199-63-8
Synonyms: Ac-DMQD-CHO, Caspase-3 Inhibitor IV, ZINC100544018, AM001028, Ac-Asp-Met-Gln-Asp-aldehyde (pseudo acid), (3S)-3-{[(1S)-1-{[(1S)-3-CARBAMOYL-1-{[(2S)-1-CARBOXY-3-OXOPROPAN-2-YL]CARBAMOYL}PROPYL]CARBAMOYL}-3-(METHYLSULFANYL)PROPYL]CARBAMOYL}-3-ACETAMIDOPROPANOIC ACID

Molecular Formula:	C₂₀H₃₁N₅O₁₀S	Molecular Weight:	533.553 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: OTJJBPNCGKCNKG-XUXIUFHCSA-N

259199-63-8

ACETYL-BETA-(METHYLTHIO) CHOLINE IODIDE (6 suppliers)

IUPAC Name: 2-acetylsulfanylpropyl(trimethyl)azanium iodide | CAS Registry Number: 1866-17-7
Synonyms: BIA1095, EINECS 217-476-2, 2-Acetylthiopropyltrimethylammonium iodide, CID3014051, ACETYL-beta-(METHYLTHIO)CHOLINE IODIDE, A-1490, 1-Propanaminium, 2-(acetylthio)-N,N,N-trimethyl-, iodide

Molecular Formula:	C₈H₁₈INOS	Molecular Weight:	303.204090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XFWLTEMLPVNWIJ-UHFFFAOYSA-M

1866-17-7

Acetyl-beta-methylcholine bromide (14 suppliers)

IUPAC Name: 2-acetyloxypropyl(trimethyl)azanium bromide | CAS Registry Number: 333-31-3
Synonyms: Methacholine bromide, Methacholini bromidum, A2126_SIGMA, CID92754, EINECS 206-372-2, 2-Acetoxypropyltrimethylammonium bromid, 1-Propanaminium, 2-(acetyloxy)-N,N,N-trimethyl-, bromide, 29845-59-8, 4350-27-0

Molecular Formula:	C₈H₁₈BrNO₂	Molecular Weight:	240.138020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MMVPLEUBMWUYIB-UHFFFAOYSA-M

333-31-3

Acetyl-Beta-Methylcholine Iodide (8 suppliers)

IUPAC Name: 2-acetyloxypropyl(trimethyl)azanium iodide | CAS Registry Number: 625-19-4
Synonyms: Mecholyl iodide, Methacholine iodide, CHEBI:110162, 2-Acetoxypropyltrimethylammonium iodide, EINECS 210-879-4, NSC281057, CID3083639, (2-Acetoxy-propyl)-trimethyl-ammonium; iodide, A-1482, Ammonium, (2-hydroxypropyl)trimethyl-, iodide, acetate, 1-Propanaminium, 2-(acetyloxy)-N,N,N-trimethyl-, iodide

Molecular Formula:	C₈H₁₈INO₂	Molecular Weight:	287.138490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LCQWLOBDIMPRBS-UHFFFAOYSA-M

625-19-4

Acetyl-beta-naphthylamine (7 suppliers)

IUPAC Name: sodium 4-[2-(4-oxonaphthalen-1-ylidene)hydrazinyl]naphthalene-1-sulfonic acid | CAS Registry Number: 6409-10-5
Synonyms: Fenazo Brown F, Fast Brown R, Acid Brown RN, Eriosin Brown RN, Leather Brown NR, Tertracid Brown C, Naphthylamine Brown, Naphthalene Brown R, Naphthylamine Brown F, Acid Chrome Brown RG, Acid Leather Brown RN, C.I. Acid Brown 6, NSC9606, C.I. Acid Brown 6, monosodium salt, C.I. 14625, 1-Naphthalenesulfonic acid, 4-[(4-hydroxy-1-naphthalenyl)azo]-, monosodium salt

Molecular Formula:	C₂₀H₁₄N₂NaO₄S+	Molecular Weight:	401.390930 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IEDGJVNFXSQHAH-UHFFFAOYSA-N

6409-10-5

Acetyl-Calpastatin (184-210) (human) (6 suppliers)

IUPAC Name: methyl (2S,3S,4S,5R)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-methoxyphenyl)-4-oxochromen-7-yl]oxyoxane-2-carboxylate | CAS Registry Number: 79079-11-1
Synonyms: Calpastatin, Proteinase inhibitor, calpastatin, CID5488681, 79076-87-2, beta-D-Glucopyranosiduronic acid, 5-hydroxy-2-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-7-yl, methyl ester

Molecular Formula:	C₂₃H₂₂O₁₁	Molecular Weight:	474.414180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: NCDRCVIENURMRZ-XURRJDJLSA-N

79079-11-1

ACETYL-COA: ORTHOPHOSPHATE ACETYLTRANSFERASE (4 suppliers)

9029-91-8

ACETYL-D,L-DIETHYLALANINE (8 suppliers)

IUPAC Name: 2-acetamido-3-ethylpentanoic acid | CAS Registry Number: 14328-53-1
Synonyms: Acetyl-D,L-diethylalanine, DL-N-Acetyl-3-ethyl-norvaline, CTK8F7530, AKOS013013002, AB31222, AG-D-85642, 2-ACETAMIDO-3-ETHYLPENTANOIC ACID, FT-0661211

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.236180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XJDXSXZKSZKROX-UHFFFAOYSA-N

14328-53-1

ACETYL-D-2-AMINOBUTYRIC ACID (15 suppliers)

IUPAC Name: 2-acetamidobutanoic acid | CAS Registry Number: 34271-27-7
Synonyms: 2-Acetamidobutyric Acid, 2-acetamido-butyric acid, Butyric acid, 2-acetamido-, N-Acetyl-DL-2-aminobutyric Acid, Butanoic acid, 2-(acetylamino)-, MolPort-001-791-794, NSC203440, CID306107, NSC205007, NSC206247, ST5511539, A0853, 7682-14-6

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.156440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WZVZUKROCHDMDT-UHFFFAOYSA-N

34271-27-7

ACETYL-D-2-CHLOROPHENYLALANINE (0 suppliers)

ACETYL-D-2-FLUOROPHENYLALANINE (0 suppliers)

Acetyl-D-2-thienylalanine (2 suppliers)

IUPAC Name: (2S)-2-acetamido-2-thiophen-2-ylpropanoic acid | CAS Registry Number: 83396-77-4
Synonyms: (S)-N-ACETYL-2-(2-THIENYL)ALANINE, SCHEMBL2477747, CTK6A0320, ACETYL-D-2-THIENYLALANINE

Molecular Formula:	C₉H₁₁NO₃S	Molecular Weight:	213.253540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SHRLZICKJQOCES-SECBINFHSA-N

83396-77-4

ACETYL-D-3-FLUOROPHENYLALANINE (0 suppliers)

ACETYL-D-4,4'-BIPHENYLALANINE (0 suppliers)

ACETYL-D-4-CHLOROPHENYLALANINE (0 suppliers)

Acetyl-D-Glucosamine (2 suppliers)

Acetyl-D-homophenylalanine (13 suppliers)

IUPAC Name: (2R)-2-acetamido-4-phenylbutanoic acid | CAS Registry Number: 63393-59-9
Synonyms: Acetyl-D-Homophenylalanine, (R)-2-Acetamido-4-phenylbutanoic acid, AC1MCXIQ, SureCN468907, AC1Q1K9P, Oprea1_802941, CTK8C4797, MolPort-001-792-739, BTB13547, ANW-73155, CCG-42367, AKOS016008597, AM83536, (2R)-2-acetamido-4-phenylbutanoic acid, AK106120, KB-47102, FT-0640883, SR-01000632372-1

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CNQZAOFOKXXEOB-LLVKDONJSA-N

63393-59-9

ACETYL-D-MANNOSAMINE, N-[MANNOSAMINE-6-3H] (4 suppliers)

IUPAC Name: N-[(2S,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxo-6,6-ditritiohexan-2-yl]acetamide | CAS Registry Number: 94725-25-4
Synonyms: ACETYL-D-MANNOSAMINE,N-[MANNOSAMINE-6-3H]

Molecular Formula:	C₈H₁₅NO₆	Molecular Weight:	225.224019 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: MBLBDJOUHNCFQT-HSCSZNGCSA-N

94725-25-4

ACETYL-D-TYROSINE, 99% (14 suppliers)

IUPAC Name: (2R)-2-acetamido-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 19764-32-0
Synonyms: N-Acetyl-D-tyrosine, NSC-10853, D-Tyrosine, N-acetyl-, AC1LGY59, NCIStruc1_000278, NCIStruc2_000194, SureCN1204300, CHEMBL291831, CTK0I0454, BIA1793, CHEBI:201547, NCI10853, EINECS 243-279-6, CCG-38086, NCGC00013119, AG-B-35748, NCGC00013119-02, NCGC00096240-01, (2R)-2-acetamido-3-(4-hydroxyphenyl)propanoic acid, Tyrosine,N-acetyl-, D- (8CI);N-Acetyl-D-tyrosine;

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CAHKINHBCWCHCF-SNVBAGLBSA-N

19764-32-0

ACETYL-DEHYDROPHENYLALANYL-VALYL-N-METHYLDEHYDROPHENYLALANINAMIDE (5 suppliers)

IUPAC Name: 2-[[(E)-2-acetamido-3-phenylprop-2-enoyl]amino]-3-methyl-N-[(E)-3-(methylamino)-3-oxo-1-phenylprop-1-en-2-yl]butanamide | CAS Registry Number: 139424-39-8
Synonyms: Adpvdpma, Ac-(delta)Phe-val-(delta)phe-NH-Me, CID6450128, Acetyl-dehydrophenylalanyl-valyl-N-methyldehydrophenylalaninamide, Phenylalaninamide, N-acetyl(Z)-alpha,beta-didehydrophenylalanyl-L-valyl-alpha,beta-didehydro-N-methyl-, (Z)-

Molecular Formula:	C₂₆H₃₀N₄O₄	Molecular Weight:	462.540800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZRJUEYNHTGLKET-YHARCJFQSA-N

139424-39-8

ACETYL-DEPHOSPHO-COA (3 suppliers)

IUPAC Name: S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] ethanethioate | CAS Registry Number: 31664-34-3
Synonyms: Acetyl-dephospho-coa, Acetyl-dephospho-coenzyme A, CID193680, Coenzyme A, 3'-O-dephosphono-, S-acetate

Molecular Formula:	C₂₃H₃₇N₇O₁₄P₂S	Molecular Weight:	729.590902 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	18

InChIKey: XEFUABMMGJVHSD-ZSJPKINUSA-N

31664-34-3

Acetyl-DL-2-aminohexanoic acid (17 suppliers)

IUPAC Name: 2-acetamidohexanoic acid | CAS Registry Number: 7682-16-8
Synonyms: N-Acetylnorleucine, N-Acetyl-dl-norleucine, Maybridge1_002303, L-Norleucine, N-acetyl-, Norleucine, N-acetyl-, L-, DivK1c_001055, BTB 13554, NSC203811, NSC203815, NSC203817, CDS1_000015, 54896-21-8

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.209600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JDMCEGLQFSOMQH-UHFFFAOYSA-N

7682-16-8

Acetyl-DL-carnitine (3 suppliers)

IUPAC Name: 3-acetyloxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 870-77-9
Synonyms: acetylcarnitine, Levocarnitine acetyl, Acetyl carnitine, DL-O-Acetylcarnitine, O-acetylcarnitine, 1-Propanaminium, 2-(acetyloxy)-3-carboxy-N,N,N-trimethyl-, inner salt, L-O-Acetylcarnitine, (R)-Acetylcarnitine, Nicetile, (-)-Acetylcarnitine, O-Acetyl-L-carnitine, Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, hydroxide, inner salt, acetate, DL-, 14992-62-2, R-Acetylcarnitine, 1-Propanaminium, 2-(acetoxy)-3-carboxy-N,N,N-trimethyl-, hydroxide, inner salt, (+-)- (9CI), L-ACETYLCARNITINE, L-Carnitine acetyl ester, Acetyl-L-(-)-carnitine, (3S)-3-ACETYLOXY-4-TRIMETHYLAMMONIO-BUTANOATE, (-)O-acetylcarnitine

Molecular Formula:	C₉H₁₇NO₄	Molecular Weight:	203.235580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RDHQFKQIGNGIED-UHFFFAOYSA-N

870-77-9

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