AC-TYR(ME)-OME,Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH Suppliers & Manufacturers

CHEMICAL products beginning with : A

2351 to 2400 of 57984 results Page:

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PRODUCT NAME

CAS Registry Number

AC-TYR(ME)-OME (14 suppliers)

IUPAC Name: methyl (2S)-2-acetamido-3-(4-methoxyphenyl)propanoate | CAS Registry Number: 17355-24-7
Synonyms: Acetyl-O-methyl-L-tyrosine methyl ester, AC1OCUSF, SureCN5706152, CTK8B3444, ANW-42531, AKOS015910081, AG-E-23096, I14-31150, methyl (2S)-2-acetamido-3-(4-methoxyphenyl)propanoate, Alanine,N-acetyl-3-(p-methoxyphenyl)-, methyl ester (7CI); Alanine,N-acetyl-3-(p-methoxyphenyl)-, methyl ester, L- (8CI); (+)-Methyl(2S)-2-(Acetylamino)-3-(4-methoxyphenyl)propanoate; (S)-Methyl2-acetylamino-3-(4-methoxyphenyl)propanoate; N-Acetyl-4-methoxy-L-phenylalaninemethyl ester; N-Acetyl-L-4-methoxyphenylalanine methyl ester;N-Acetyl-L-O-methyltyrosine methyl ester

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HCLXPKBWRUCQAF-LBPRGKRZSA-N

17355-24-7

Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH (8 suppliers)

IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(4-phosphonooxyphenyl)propanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-3-methylpentanoyl]amino]pentanedioic acid | CAS Registry Number: 159439-02-8
Synonyms: CHEMBL299477, N-Acetyl-O-phosphono-Tyr-Glu-Glu-Ile-Glu, Ac-pYEEIE trifluoroacetate salt, MolPort-023-276-276, AKOS024456862, 2-[2-(2-{2-[(S)-2-Acetylamino-3-(4-phosphonooxy-phenyl)-propionylamino]-4-carboxy-butyrylamino}-4-carboxy-butyrylamino)-3-methyl-pentanoylamino]-pentanedioic acid, N-Acetyl-O-phosphono-L-tyrosyl-L-?-glutamyl-L-?-glutamyl]-L-?-glutamyl-L-isoleucyl]-L-glutamic acid

Molecular Formula:	C₃₂H₄₆N₅O₁₇P	Molecular Weight:	803.704702 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	17

InChIKey: QQEKQSBIEKQXQS-PSCZMIBCSA-N

159439-02-8

AC-TYR(PO3H2)-TYR(PO3H2)-TYR(PO3H2)-ILE-GLU-OH (4 suppliers)

IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(4-phosphonooxyphenyl)propanoyl]amino]-3-(4-phosphonooxyphenyl)propanoyl]amino]-3-(4-phosphonooxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]pentanedioic acid | CAS Registry Number: 159439-85-7
Synonyms: NIVCXPYYUZRWEH-BRUYEORJSA-N, AC-PTYR-PTYR-PTYR-ILE-GLU-OH

Molecular Formula:	C₄₀H₅₂N₅O₂₁P₃	Molecular Weight:	1031.791 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	21

InChIKey: NIVCXPYYUZRWEH-BRUYEORJSA-N

159439-85-7

AC-TYR(TBU)-OH (15 suppliers)

IUPAC Name: (2S)-2-acetamido-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid | CAS Registry Number: 201292-99-1
Synonyms: MolPort-020-003-794, AK170221, K-5886

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.331540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JLNUTWJSFBIAAS-ZDUSSCGKSA-N

201292-99-1

Ac-Tyr-Ala-Phe-Val-CHO (0 suppliers)

AC-TYR-D-ARG-ASP-ALA-ILE-PHE-THR-ASN-SER-TYR-ARG-LYS-VAL-LEU-GLY-GLN-LEU-SER-ALA-ARG-LYS-LEU-LEU-GLN-ASP-ILE-MET-SER-ARG-NH2 (5 suppliers)

93942-91-7

AC-TYR-GLY-GLY-PHE-MET-THR-SER-GLU-LYS-SER-GLN-THR-PRO-LEU-VAL-THR-LEU-PHE-LYS-ASN-ALA-ILE-ILE-LYS-ASN-ALA-HIS-OH (2 suppliers)

IUPAC Name: (4S)-4-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-5-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S,3R)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S,3S)-1-[[(2S,3S)-1-[[(2S)-6-amino-1-[[(2S)-4-amino-1-[[(2S)-1-[[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]amino]-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-hydroxy-1-oxobutan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 78325-29-8

Molecular Formula:	C₁₃₈H₂₁₇N₃₅O₄₀S	Molecular Weight:	3038.519 [g/mol]
H-Bond Donor:	41	H-Bond Acceptor:	45

InChIKey: BTWDBXFHUWNLOL-PBXXUBOHSA-N

78325-29-8

AC-TYR-NH2 (18 suppliers)

IUPAC Name: N-acetyl-2-amino-3-(4-hydroxyphenyl)propanamide | CAS Registry Number: 1948-71-6
Synonyms: N-Acetyltyrosylamide, N-Acetyl-L-tyrosinamide, EINECS 217-756-4, (S)alpha-(Acetylamino)-4-hydroxybenzenepropanamide, Benzenepropanamide, alpha-(acetylamino)-4-hydroxy-, (S)-

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UECDWMGGNAYEKF-UHFFFAOYSA-N

1948-71-6

AC-TYR-NHME (9 suppliers)

IUPAC Name: (2S)-2-acetamido-3-(4-hydroxyphenyl)-N-methylpropanamide | CAS Registry Number: 6367-14-2
Synonyms: SureCN12632559, Acetyl-L-tyrosine methyl amide, CTK8F7547, AG-G-36733, Benzenepropanamide,a-(acetylamino)-4-hydroxy-N-methyl-,(S)-; Hydrocinnamamide, a-acetamido-p-hydroxy-N-methyl-, L- (8CI); N-Acetyl-L-tyrosine methylamide;N-Acetyl-N'-methyltyrosinamide; N-Acetyl-N'-methyltyrosylamide;N-Acetyltyrosine methylamide

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.267040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KHRMBHFDICMQHO-NSHDSACASA-N

6367-14-2

AC-TYR-NHNH2 (10 suppliers)

IUPAC Name: N-[1-hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]acetamide | CAS Registry Number: 2381-07-9
Synonyms: N-[1-hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]acetamide, N-acetyltyrosine hydrazide, AC1MXOLA, Oprea1_437080, SureCN11522409, MLS000776651, ARONIS001017, MolPort-001-530-083, HMS1783J01, HMS2679J05, STK000607, AKOS000490703, AKOS001051294, MCULE-9231164432, SMR000371897, FT-0634233, ST45037840, ST50520800, A816920, N-[1-???(1S)-2-(4-hydroxyphenyl)ethyl]acetamide

Molecular Formula:	C₁₁H₁₅N₃O₃	Molecular Weight:	237.255100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: CRZZRSWETKBGET-UHFFFAOYSA-N

2381-07-9

AC-TYR-OET (16 suppliers)

IUPAC Name: ethyl (2S)-2-acetamido-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 840-97-1
Synonyms: Ac-Tyr-OEt, Ethyl acetyltyrosine, ATEE, Ethyl acetyltyrosinate, acetyltyrosine ethyl ester, Ethyl N-acetyl-L-tyrosinate, N-Acetyltyrosine ethyl ester, A6751_SIGMA, Acetyl-L-tyrosine ethyl ester, N-Acetyl-L-tyrosyl ethyl ester, Ethyl N-alpha-acetyl-tyrosinate, CHEBI:28828, MolPort-003-925-163, CID13289, N-ACETYL-L-TYROSINE ETHYL ESTER, EINECS 212-663-5, L-Tyrosine, N-acetyl-, ethyl ester, NSC 64725, NSC 87506, ZINC01529249

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SKAWDTAMLOJQNK-LBPRGKRZSA-N

840-97-1

AC-TYR-PHE-OH (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 7762-61-0
Synonyms: Ac-Tyr-Phe-OH, Ac-L-Tyr-L-Phe, BDBM36217, ZINC2508275, 52329-50-7

Molecular Formula:	C₂₀H₂₂N₂O₅	Molecular Weight:	370.405 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LMNISZPMTXRXKN-ROUUACIJSA-N

7762-61-0

AC-TYR-PHE-OME (7 suppliers)

IUPAC Name: methyl (2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 19898-34-1
Synonyms: Ac-Tyr-Phe-OMe, ZINC2560843

Molecular Formula:	C₂₁H₂₄N₂O₅	Molecular Weight:	384.432 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FMKAXMXOQRFJPK-OALUTQOASA-N

19898-34-1

AC-TYR-SER-MET-GLU-HIS-PHE-ARG-TRP-GLY-LYS-PRO-VAL-GLY-LYS-LYS-ARG-ARG-PRO-VAL-LYS-VAL-TYR-PRO-OH (2 suppliers)

IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-carboxybutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]-6-aminohexanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-6-aminohexanoyl]amino]-6-aminohexanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-6-aminohexanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 1815617-98-1
Synonyms: Acetyl-ACTH (2-24) (human, bovine, rat), Acetyl-Tetracosactide (2-24), Ac-YSMEHFRWGKPVGKKRRPVKVYP-OH, Ac-Tyr-Ser-Met-Glu-His-Phe-Arg-Trp-Gly-Lys-Pro-Val-Gly-Lys-Lys-Arg-Arg-Pro-Val-Lys-Val-Tyr-Pro-OH

Molecular Formula:	C₁₃₅H₂₀₇N₃₉O₃₀S	Molecular Weight:	2888.400 [g/mol]
H-Bond Donor:	40	H-Bond Acceptor:	39

InChIKey: BYWRAGJHOIXMCU-VZMDMHDXSA-N

1815617-98-1

AC-TYR-TYR-OH (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 7720-37-8
Synonyms: Ac-L-Tyr-L-Tyr, SCHEMBL8903262, BDBM36221, ZINC2560844

Molecular Formula:	C₂₀H₂₂N₂O₆	Molecular Weight:	386.404 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: AKQHYJCXAKMUJP-ROUUACIJSA-N

7720-37-8

AC-TYR-VAL-ALA-ASP(OTBU)-ALDEHYDE-DIMETHYL ACETAL (6 suppliers)

IUPAC Name: tert-butyl (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-4,4-dimethoxybutanoate | CAS Registry Number: 147395-39-9
Synonyms: ZINC71788523, (3S)-N-[Ac-L-Tyr-L-Val-L-Ala-]-3-(Dimethoxymethyl)-beta-alanine tert-butyl ester

Molecular Formula:	C₂₉H₄₆N₄O₉	Molecular Weight:	594.706 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: HBQDJYPWERONJL-RTRGAHGLSA-N

147395-39-9

Ac-Tyr-Val-Ala-Asp-aldehyde (0 suppliers)

AC-TYR-VAL-ALA-ASP-CMK (12 suppliers)

IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-5-chloro-4-oxopentanoic acid | CAS Registry Number: 178603-78-6
Synonyms: Caspase-1 Inhibitor II, IL-1beta Converting Enzyme (ICE) Inhibitor II, A4211_SIGMA, CTK8E8331, MolPort-003-940-160, N-Acetyl-Tyr-Val-Ala-Asp chloromethyl ketone, Interleukin-1beta (IL-1beta) Converting Enzyme (ICE) Inhibitor-?II

Molecular Formula:	C₂₄H₃₃ClN₄O₈	Molecular Weight:	540.993820 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: UOUBHJRCKHLGFB-DGJUNBOTSA-N

178603-78-6

AC-TYR-VAL-LYS(BIOTINYL)-ASP-2,6-DIMETHYL-BENZOYLO (7 suppliers)

IUPAC Name: (3S)-3-[[(2S)-6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-2-[[(2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]-5-(2,6-dimethylbenzoyl)oxy-4-oxopentanoic acid | CAS Registry Number: 154719-25-2
Synonyms: AC-TYR-VAL-LYS(BIOTINYL)-ASP-2,6-DIMETHYLBENZOYLOXYMETHYLKETONE, ZINC150341136

Molecular Formula:	C₄₆H₆₃N₇O₁₂S	Molecular Weight:	938.107 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: SQVWAAVGDUBSLA-NCHNNOHISA-N

154719-25-2

AC-TYR-VAL-LYS-ASP-ALDEHYDE (PSEUDO ACID) (4 suppliers)

147821-01-1

Ac-V-K-Sta-Ala-OMe (0 suppliers)

Ac-VAD-CMK (2 suppliers)

Ac-Val-Ala-Asp-CMK (1 supplier)

Ac-Val-Arg-Pro-Arg-AMC (3 suppliers)

IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]-N-[(2S)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]pyrrolidine-2-carboxamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 919515-51-8

Molecular Formula:	C₃₆H₅₂F₃N₁₁O₉	Molecular Weight:	839.900 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	14

InChIKey: OPIFMWDQLNKKSM-XQVKXODCSA-N

919515-51-8

AC-VAL-GLN-ILE-VAL-ALA-LYS-NH2 (1 supplier)

IUPAC Name: (2S)-2-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-N-[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]pentanediamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 885610-34-4
Synonyms: Acetyl-PHF6YA amide Trifluoroacetate, MFCD32666277

Molecular Formula:	C₃₄H₆₀F₃N₉O₁₀	Molecular Weight:	811.900 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: JCHPMGLYMDZRKM-MQUSYUEYSA-N

885610-34-4

AC-VAL-GLN-ILE-VAL-TYR-GLU-NH2 (1 supplier)

IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-5-amino-5-oxopentanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-amino-5-oxopentanoic acid | CAS Registry Number: 1079892-79-7
Synonyms: Acetyl-PHF6KE amide, MFCD30748685

Molecular Formula:	C₃₇H₅₈N₈O₁₁	Molecular Weight:	790.900 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	11

InChIKey: IAZATZXBMMYQRK-RHJGEDKZSA-N

1079892-79-7

AC-VAL-GLN-VAL-VAL-TYR-LYS-NH2 TRIFLUOROACETATE (1 supplier)

IUPAC Name: (2S)-2-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]pentanediamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 2022956-51-8
Synonyms: Acetyl-PHF6IV amide Trifluoroacetate

Molecular Formula:	C₃₉H₆₂F₃N₉O₁₁	Molecular Weight:	890.000 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	15

InChIKey: ZRGZVQMIUKXHHJ-HIJADZDGSA-N

2022956-51-8

Ac-Val-Glu(N,N'-diMe)-CHO (0 suppliers)

1092982-21-2

Ac-Val-Glu-His-Asp-AFC (3 suppliers)

AC-VAL-GLU-ILE-ASP-ALDEHYDE (PSEUDO ACID) (4 suppliers)

IUPAC Name: (4S)-4-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-5-[[(2S,3S)-1-[[(2S)-1-carboxy-3-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 319494-39-8
Synonyms: Ac-VEID-CHO, CHEMBL478081, Ac-Val-Glu-Ile-Asp-CHO, acetyl-Val-Ile-Asp-aldehyde, N-Acetyl-Val-Glu-Ile-Asp-al, GTPL8566, BDBM50340548, DNC009070, MFCD01318861, ZINC14947179, N-Acetyl-Val-Glu-Ile-Asp-al, ~99% (HPLC), powder, (4S)-4-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-5-[[(2S,3S)-1-[[(2S)-1-carboxy-3-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid, (4S)-4-{[(1S,2S)-1-{[(2S)-1-carboxy-3-oxopropan-2-yl]carbamoyl}-2-methylbutyl]carbamoyl}-4-[(2S)-2-acetamido-3-methylbutanamido]butanoic acid, (4S,7S,10S,13S)-10-sec-butyl-7-(2-carboxyethyl)-13-formyl-4-isopropyl-2,5,8,11-tetraoxo-3,6,9,12-tetraazapentadecan-15-oic acid

Molecular Formula:	C₂₂H₃₆N₄O₉	Molecular Weight:	500.549 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: KYUFGGNCJRWMDN-GOYXDOSHSA-N

319494-39-8

AC-VAL-LEU-GLY-LYS-LEU-SER-GLN-GLU-LEU-HIS-LYS-LEU-GLN-THR-TYR-PRO-ARG-THR-ASN-THR-GLY-SER-ASN-THR-TYR-NH2 (8 suppliers)

Synonyms: AC187, AC 187, GTPL689, salmon calcitonin (8-32) reduced, AKOS024457619, acetyl-(Asn30,Tyr32)-calcitonin8-32

Molecular Formula:	C₁₂₇H₂₀₅N₃₇O₄₀	Molecular Weight:	2890.210500 [g/mol]
H-Bond Donor:	44	H-Bond Acceptor:	44

InChIKey: ZLFXHYNEZYAYPG-AABHONRUSA-N

151804-77-2

Ac-Val-Lys-(2R,3S,4S)-2-isobutyl-statine-Ala-OMe (0 suppliers)

Ac-Val-Lys-(2S,3S,4S)-2-isobutyl-statine-Ala-OMe (0 suppliers)

AC-VAL-MET-[(2S,4S,5S)-5-amino-4-HYDROXY-2-ISOPROPYL-7-METHYL-OCTANOYL]-ALA-GLU-PHE-OH (1 supplier)

IUPAC Name: (4S)-4-[[(2S)-2-[[(2S,4S,5S)-5-[[(2S)-2-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-hydroxy-7-methyl-2-propan-2-yloctanoyl]amino]propanoyl]amino]-5-[[(1S)-1-carboxy-2-phenylethyl]amino]-5-oxopentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 400836-30-8

Molecular Formula:	C₄₃H₆₇F₃N₆O₁₃S	Molecular Weight:	965.100 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	17

InChIKey: WWXGVZPUMAFIIO-YJNCLJIESA-N

400836-30-8

Ac-Val-Met-Sta-Ala-Ala-Glu-Phe-COOH (0 suppliers)

Ac-Val-Met-Sta-Phe-Ala-Glu-Phe-COOH (0 suppliers)

Ac-Val-Met-Sta-Pro-Ala-Glu-Phe-COOH (0 suppliers)

Ac-Val-Met-Sta-tert-Leu-Ala-Glu-Ala-COOH (0 suppliers)

Ac-Val-Met-Sta-Thr-Ala-Glu-Phe-COOH (0 suppliers)

Ac-Val-Met-Sta-Val-Ala-Ala-Phe-COOH (0 suppliers)

Ac-Val-Met-Sta-Val-Ala-COOH (0 suppliers)

Ac-Val-Met-Sta-Val-Ala-Glu-Ala-COOH (0 suppliers)

Ac-Val-Met-Sta-Val-Ala-Glu-COOH (0 suppliers)

Ac-Val-Met-Sta-Val-Ala-Glu-Phe-COOH (0 suppliers)

Ac-Val-Met-Sta-Val-COOH (0 suppliers)

Ac-Val-NH2 (14 suppliers)

IUPAC Name: 2-acetamido-3-methylbutanamide | CAS Registry Number: 37933-88-3
Synonyms: N-Acetyl L-valinamide

Molecular Formula:	C₇H₁₄N₂O₂	Molecular Weight:	158.198260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WEHJKQHCMGQEEF-UHFFFAOYSA-N

37933-88-3

AC-VAL-NHME (8 suppliers)

IUPAC Name: (2S)-2-acetamido-N,3-dimethylbutanamide | CAS Registry Number: 19701-84-9
Synonyms: Acetyl-L-valine methyl amide, CTK8F7548, AKOS006274980, AG-E-43833, I14-33915, Butanamide,2-(acetylamino)-N,3-dimethyl-, (S)-; Butyramide, 2-acetamido-N,3-dimethyl-, L-(8CI); 2-Acetamido-N,3-dimethyl-L-butyramide; N-Acetyl-L-valine methylamide;N-Acetyl-N'-methyl-L-valinamide; N-Acetyl-N'-methylvalinamide

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.224840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CERMWOUCIZTOBO-ZETCQYMHSA-N

19701-84-9

AC-VAL-OME (14 suppliers)

IUPAC Name: methyl (2S)-2-acetamido-3-methylbutanoate | CAS Registry Number: 1492-15-5
Synonyms: Methyl N-acetyl-L-valinate, Ac-Val-OMe, AmbotzAAA1948, AC1LCVS6, CTK8B8575, valine, N-acetyl-, methyl ester, MolPort-008-267-320, ANW-60734, AKOS006238315, AK-81096, KB-47148, methyl (2S)-2-acetamido-3-methylbutanoate, InChI=1/C8H15NO3/c1-5(2)7(8(11)12-4)9-6(3)10/h5,7H,1-4H3,(H,9,10

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.209600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KCHNPFJMSOGXIT-ZETCQYMHSA-N

1492-15-5

Ac-Val-Phe-CHO (0 suppliers)

AC-VAL-TYR-LEU-LYS-ALA-SBZL (3 suppliers)

IUPAC Name: S-benzyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-6-aminohexanoyl]amino]propanethioate | CAS Registry Number: 320349-22-2
Synonyms: ZINC301320012

Molecular Formula:	C₃₈H₅₆N₆O₇S	Molecular Weight:	740.961 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: HHWVTOCPBXNJLB-FBUQYSLZSA-N

320349-22-2

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