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CHEMICAL products beginning with : A
35401 to 35450 of 58049 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 708 [709] 710 711 712 713 714 715 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ala-0361 (0 suppliers)
Ala-0362 (0 suppliers)848445-28-3
Ala-0363 (0 suppliers)
Ala-0364 (0 suppliers)
Ala-0365 (0 suppliers)
Ala-0366 (0 suppliers)848445-18-1
Ala-0367 (0 suppliers)848445-36-3
Ala-0368 (0 suppliers)
Ala-0369 (0 suppliers)
Ala-0370 (0 suppliers)
Ala-0371 (0 suppliers)1053653-19-2
Ala-0372 (0 suppliers)153380-41-7
Ala-0373 (0 suppliers)1357069-17-0
Ala-0374 (0 suppliers)1357069-20-5
Ala-0375 (0 suppliers)138958-62-0
Ala-0376 (0 suppliers)935505-10-5
Ala-0377 (0 suppliers)
Ala-0378 (0 suppliers)
ALA-ALA-ALA (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]propanoic acid | CAS Registry Number: 5874-90-8
Synonyms: Alanyl-alanyl-alanine, CHEBI:417695, N-L-Alanyl-N-L-alanyl-L-alanine, NSC97939, EINECS 227-538-0, CID5478845, (S)-2-[(S)-2-((S)-2-Amino-propionylamino)-propionylamino]-propionic acid

Molecular Formula: C9H17N3O4Molecular Weight: 231.248980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BYXHQQCXAJARLQ-ZLUOBGJFSA-N

5874-90-8
ALA-ALA-ALA METHYL ESTER ACETATE (2 suppliers)
Compound Structure IUPAC Name: acetic acid;methyl (2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]propanoate | CAS Registry Number: 41036-27-5
Synonyms: AC1O4BWW, 84794-58-1, CTK4I4170, AKOS015837988, AKOS015902670, AG-F-45878, AG-H-39309, FT-0641980, I14-19871, L-ALANYL-L-ALANYL-L-ALANINE METHYL ESTER ACETATE, L-Alanine, N-(N-L-alanyl-L-alanyl)-, methyl ester, monohydrochloride, acetic acid; methyl (2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]propanoate

Molecular Formula: C12H23N3O6Molecular Weight: 305.327520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OIXCZCRTUYQFFJ-MKXDVQRUSA-N

41036-27-5
Ala-Ala-Ala-Tyr-Gly-Gly-Phe-Leu (1 supplier)72601-97-9
Ala-Ala-Ala-Tyr-Gly-Gly-Phe-Met (1 supplier)67746-47-8
Ala-Ala-Asn-PAB (2 suppliers)2149584-00-7
ALA-ALA-PHE-CHLOROMETHYL KETONE TRIFLUOROACETATE (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-[(2S)-2-[[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]amino]propanoyl]propanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 184901-82-4
Synonyms: CTK8F0613

Molecular Formula: C18H23ClF3N3O5Molecular Weight: 453.840530 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: BBKRCKQWYZACFI-SQRKDXEHSA-N

184901-82-4
ALA-ALA-PHE-CHLOROMETHYLKETONE TFA (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-[(2S)-2-[[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]amino]propanoyl]propanamide | CAS Registry Number: 102129-66-8
Synonyms: AAPCK, Ala-ala-phe-chloromethyl ketone, CID128055, Alanyl-alanyl-phenylalanine chloromethyl ketone

Molecular Formula: C16H22ClN3O3Molecular Weight: 339.817180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TXTWGNHCLZWABT-GVXVVHGQSA-N

102129-66-8
ALA-ALA-PHE-MCA HYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-aminopropanoylamino)propanoylamino]-N-(4-methyl-2-oxochromen-7-yl)-3-phenylpropanamide | CAS Registry Number: 62037-41-6
Synonyms: Ala-Ala-Phe-7-amido-4-methylcoumarin, AC1NCV6G, A3401_SIGMA, CTK8G0480, AG-G-27188, L-Alanyl-L-alanyl-L-phenylalanine 7-amido-4-methylcoumarin, 2-[2-(2-aminopropanoylamino)propanoylamino]-N-(4-methyl-2-oxochromen-7-yl)-3-phenylpropanamide

Molecular Formula: C25H28N4O5Molecular Weight: 464.513620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FVRLYIFIDKXFHU-UHFFFAOYSA-N

62037-41-6
ALA-ALA-VAL-ALA-P-NITROANILIDE (5 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-aminopropanoylamino)propanoylamino]-3-methyl-N-[1-(4-nitroanilino)-1-oxopropan-2-yl]butanamide | CAS Registry Number: 102185-27-3
Synonyms: Ala-Ala-Val-Ala p-nitroanilide, AC1N38QQ, A9273_SIGMA, 2-[2-(2-aminopropanoylamino)propanoylamino]-3-methyl-N-[1-(4-nitroanilino)-1-oxopropan-2-yl]butanamide

Molecular Formula: C20H30N6O6Molecular Weight: 450.488800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: VEDBEYLQKXTZOG-UHFFFAOYSA-N

102185-27-3
Ala-Arg-Pro-Ala-D-Lys Amide Trifluoroacetate Salt (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-aminopropanoylamino)-5-(diaminomethylideneamino)pentanoyl]-N-[1-[(1,6-diamino-1-oxohexan-2-yl)amino]-1-oxopropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 84236-98-6
Synonyms: Ala-Arg-Pro-Ala-D-Lys amide trifluoroacetate salt, AC1NN00L, A0205_SIGMA, 1-[2-(2-aminopropanoylamino)-5-(diaminomethylideneamino)pentanoyl]-N-[1-[(1,6-diamino-1-oxohexan-2-yl)amino]-1-oxopropan-2-yl]pyrrolidine-2-carboxamide

Molecular Formula: C23H44N10O5Molecular Weight: 540.659460 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: DQZXKKJZHJDMJN-UHFFFAOYSA-N

84236-98-6
ALa-asn(trt)-pab (2 suppliers)
Compound Structure IUPAC Name: 2-(2-aminopropanoylamino)-N-[4-(hydroxymethyl)phenyl]-N'-tritylbutanediamide | CAS Registry Number: 2055023-75-9

Molecular Formula: C33H34N4O4Molecular Weight: 550.600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: MVCYRHBKYQNFLC-UHFFFAOYSA-N

2055023-75-9
ALA-ASP (8 suppliers)
Compound Structure IUPAC Name: 2-(2-aminopropanoylamino)butanedioic acid | CAS Registry Number: 20727-65-5
Synonyms: Alanylaspartic acid, L-Aspartic acid, N-L-alanyl-, CID426317, NSC186912

Molecular Formula: C7H12N2O5Molecular Weight: 204.180580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XAEWTDMGFGHWFK-UHFFFAOYSA-N

20727-65-5
ALA-D-?-GLU-LYS-D-ALA-D-ALA (9 suppliers)
Compound Structure IUPAC Name: 5-[[6-amino-1-[[1-(1-carboxyethylamino)-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-2-(2-aminopropanoylamino)-5-oxopentanoic acid | CAS Registry Number: 2614-55-3
Synonyms: AC1N8FLC, Peptidoglycan pentapeptide, A0910_SIGMA, Ala-D-|A-Glu-Lys-D-Ala-D-Ala, Ala-D-gamma-Glu-Lys-D-Ala-D-Ala, 5-[[6-amino-1-[[1-[(1-hydroxy-1-oxopropan-2-yl)amino]-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-2-(2-aminopropanoylamino)-5-oxopentanoic acid

Molecular Formula: C20H36N6O8Molecular Weight: 488.535240 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: MCIBYIIODNXVSL-UHFFFAOYSA-N

2614-55-3
ALA-D-GAMMA-GLU(OME)-LYS(TFA)-D-ALA-D-ALA-OME (3 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-[[(2R)-2-aminopropanoyl]amino]-5-[[(2S)-1-[[(2R)-1-[[(2R)-1-methoxy-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxo-6-[(2,2,2-trifluoroacetyl)amino]hexan-2-yl]amino]-5-oxopentanoate | CAS Registry Number: 202464-68-4
Synonyms: AKOS015922764, KB-144381

Molecular Formula: C24H39F3N6O9Molecular Weight: 612.596470 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: ZOGSPPHMJALFMN-DGXTUMSLSA-N

202464-68-4
ALA-D-ISOGLUTAMINYL-LYS-D-ALA-D-ALA ACET (2 suppliers)14225-30-0
ALA-GLY-(ARG8)-VASOPRESSIN ACETATE) (3 suppliers)73303-57-8
ALA-GLY-ASN-LYS-VAL-ILE-SER-PRO-SER-GLU-ASP-ARG-ARG-GLN-CYS (6 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-4-amino-2-[[2-[[(2S)-2-aminopropanoyl]amino]acetyl]amino]-4-oxobutanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(1R)-1-carboxy-2-sulfanylethyl]amino]-1,5-dioxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 159939-84-1

Molecular Formula: C66H114N24O24SMolecular Weight: 1659.842 [g/mol]
H-Bond Donor: 27H-Bond Acceptor: 29

InChIKey: PBFPBBAXIABURC-ZENGXJPASA-N

159939-84-1
Ala-leu-ala-leu (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 84676-48-2
Synonyms: ALAL, Alanyl-leucyl-alanyl-leucine, CID134813, L-Leucine, N-(N-(N-L-alanyl-L-leucyl)-L-alanyl)-

Molecular Formula: C18H34N4O5Molecular Weight: 386.486360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: KQRHTCDQWJLLME-XUXIUFHCSA-N

84676-48-2
Ala-Leu-Ala-Leu Daunorubicin Hydrochloride (8 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S,3S,4S,6R)-6-[[(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-2-[[(2S)-2-aminopropanoyl]amino]-4-methylpentanamide;hydrochloride | CAS Registry Number: 76582-70-2
Synonyms: Ala-Leu-Ala-Leu-DNR, (8S-cis)-8-Acetyl-10-[[3-[[N-[N-(N-L-alanyl-L-leucyl)-L-alanyl]-L-leucyl]amino]-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione Monohydrochloride

Molecular Formula: C45H62ClN5O14Molecular Weight: 932.451880 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 15

InChIKey: LJWJYPAQXONXEF-SKQXRMJDSA-N

76582-70-2
ALA-LEU-ILE-LEU-THR-LEU-VAL-SER (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 120116-56-5
Synonyms: SEX PHEROMONE INHIBITOR IPD1

Molecular Formula: C39H72N8O11Molecular Weight: 829.050 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 12

InChIKey: MUVGTRUVAJHATO-ACNOIZITSA-N

120116-56-5
ALA-LYS(TFA)-PRO-SER-TYR-HYP-HYP-THR-TYR-LYS (4 suppliers)
Compound Structure IUPAC Name: 6-amino-2-[[2-[[2-[[1-[1-[2-[[2-[[1-[2-(2-aminopropanoylamino)-6-[(2,2,2-trifluoroacetyl)amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]-4-hydroxypyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoic acid | CAS Registry Number: 125383-20-2
Synonyms: AC1NCGYN, Ala-Lys(TFA)-Pro-Ser-Tyr-Hyp-Hyp-Thr-Tyr-Lys, 6-amino-2-[[2-[[2-[[1-[1-[2-[[2-[[1-[2-(2-aminopropanoylamino)-6-[(2,2,2-trifluoroacetyl)amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]-4-hydroxypyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoic acid

Molecular Formula: C57H81F3N12O18Molecular Weight: 1279.317850 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 23

InChIKey: JSVBNGKZVWYTKN-UHFFFAOYSA-N

125383-20-2
ALA-LYS-PRO-SER-TYR-HYP-HYP-THR-TYR-LYS (4 suppliers)
Compound Structure IUPAC Name: 6-amino-2-[[2-[[2-[[1-[1-[2-[[2-[[1-[6-amino-2-(2-aminopropanoylamino)hexanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]-4-hydroxypyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoic acid | CAS Registry Number: 119106-85-3
Synonyms: AC1MSW32, Ala-Lys-Pro-Ser-Tyr-Hyp-Hyp-Thr-Tyr-Lys, alanyllysylprolylseryltyrosyl-4-hydroxyprolyl-4-hydroxyprolylthreonyltyrosyllysine, 6-amino-2-[[2-[[2-[[1-[1-[2-[[2-[[1-[6-amino-2-(2-aminopropanoylamino)hexanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]-4-hydroxypyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoic acid

Molecular Formula: C55H82N12O17Molecular Weight: 1183.309780 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 20

InChIKey: RXYPJGDENAAVPR-UHFFFAOYSA-N

119106-85-3
ALA-PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: phosphono (2R)-2-aminopropanoate | CAS Registry Number: 128595-42-6
Synonyms: Alanylphosphate, Ala-phosphate, Alanine phosphate, D-Alanyl-phosphate, CID195578, C12021

Molecular Formula: C3H8NO5PMolecular Weight: 169.073081 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HNBPGMZUKDCQEE-UWTATZPHSA-N

128595-42-6
Ala-PNA.HCl (4 suppliers)
Compound Structure IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[(2-methylpropan-2-yl)oxycarbonylsulfanyl]propanoic acid | CAS Registry Number: 31202-58-1
Synonyms: SCHEMBL2082970, QMLRRONGQFDKAL-UHFFFAOYSA-N, 2-tert-butoxycarbonylamino-3-tert-butoxycarbonylsulfanyl-propionic acid

Molecular Formula: C13H23NO6SMolecular Weight: 321.388 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QMLRRONGQFDKAL-UHFFFAOYSA-N

31202-58-1
ALA-PRO-ARG-LEU-ARG-PHE-TYR (5 suppliers)
Compound Structure IUPAC Name: [9-chloro-8-hydroxy-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl] hydrogen sulfate | CAS Registry Number: 87549-54-0
Synonyms: alpha-Bcp(1-7), Bag cell peptide (aplysia) (1-7), CID159097, 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-, 8-(hydrogen sulfate), 87549-39-1

Molecular Formula: C16H16ClNO6SMolecular Weight: 385.819340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KIMBJLCPZPHHRD-UHFFFAOYSA-N

87549-54-0
ALA-PRO-ARG-LEU-ARG-PHE-TYR-SER (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 87549-53-9
Synonyms: Ala-Pro-Arg-Leu-Arg-Phe-Tyr-Ser

Molecular Formula: C47H72N14O11Molecular Weight: 1009.161780 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 14

InChIKey: PBLYKJCUCWCMAV-IFUGPJDHSA-N

87549-53-9
ALA-PRO-GLY-TRP-NH2 ACETATE SALT (4 suppliers)
Compound Structure IUPAC Name: acetic acid;(2S)-N-[2-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]-1-[(2S)-2-aminopropanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 144110-40-7
Synonyms: Ala-Pro-Gly-Trp amide acetate salt

Molecular Formula: C23H32N6O6Molecular Weight: 488.536780 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: IWOGCGRUYRSYMO-BZJVTDFFSA-N

144110-40-7
ALA-PRO-P-NITROANILIDE (8 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-2-aminopropanoyl]-1-(4-nitrophenyl)pyrrolidine-2-carboxamide | CAS Registry Number: 60189-44-8
Synonyms: APPNA, Ala-pro-p-nitroanilide, Alanylproline-4-nitroanilide, CID6453929, L-Prolinamide, L-alanyl-N-(4-nitrophenyl)-

Molecular Formula: C14H18N4O4Molecular Weight: 306.317120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UGYPXDYOSJWGPL-CABZTGNLSA-N

60189-44-8
ALA-SER-GLU-GLN-GLY-TYR-GLU-GLU-MET-ARG-ALA-PHE-GLN-GLY (4 suppliers)
Compound Structure

Molecular Formula: C67H99N19O25SMolecular Weight: 1602.697 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 28

InChIKey: XHIFEXSMFVGZHW-WGVDZNMKSA-N

184901-83-5
ALA-SER-THR-THR-THR-ASN-3,5-DIIODO-TYR-THR (5 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-3-(4-hydroxy-3,5-diiodophenyl)propanoyl]amino]-3-hydroxybutanoic acid | CAS Registry Number: 128551-40-6

Molecular Formula: C35H53I2N9O16Molecular Weight: 1109.665 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 17

InChIKey: BZEMHZCBNZMGFO-FXOPEWHHSA-N

128551-40-6
ALA-SER-THR-THR-THR-ASN-TYR-THR ACETATE (10 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxybutanoic acid | CAS Registry Number: 106362-32-7
Synonyms: Compound, PEPTIDE T, [D-Ala1] Peptide T, CHEBI:401472, AIDS000530, Ala-Ser-Thr-Thr-Thr-Asn-Tyr-Thr, AIDS-000530, CID73352, NCGC00167163-01, L-Threonine, L-alanyl-L-seryl-L-threonyl-L-threonyl-L-threonyl-L-asparaginyl-L-tyrosyl-, (2S,3R)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S,3R)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]-3-hydroxybutanamido]-3-hydroxybutanamido]-3-carbamoylpropanamido]-3-(4-hydroxyphenyl)propanamido]-3-hydroxybutanoic acid, L-Threonine, N-(N-(N2-(N-(N-(N-(N-L-alanyl-L-seryl)-L-thronyl)-L-threonyl)-L-threonyl)-L-asparaginyl)-L-tyrosyl)-

Molecular Formula: C35H55N9O16Molecular Weight: 857.861900 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 17

InChIKey: IWHCAJPPWOMXNW-LYKMMFCUSA-N

106362-32-7
ALA-TYR (16 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 3061-88-9
Synonyms: Alanyltyrosine, Ala-Tyr, L-Alanyl-L-tyrosine, H-Ala-Tyr-OH, N-L-Alanyl-L-tyrosine, L-Tyrosine, N-L-alanyl-, A4003_SIGMA, CHEBI:248332, MolPort-003-940-154, CID92946, EINECS 221-305-7, A1263, (S)-2-((S)-2-Amino-propionylamino)-3-(4-hydroxy-phenyl)-propionic acid

Molecular Formula: C12H16N2O4Molecular Weight: 252.266440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ALZVPLKYDKJKQU-XVKPBYJWSA-N

3061-88-9
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