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CHEMICAL products beginning with : A
34301 to 34350 of 54065 results  Page: << Previous 50 Results 680 681 682 683 684 685 686 [687] 688 689 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ala-0374 (1 supplier)1357069-20-5
Ala-0375 (1 supplier)138958-62-0
Ala-0376 (1 supplier)935505-10-5
Ala-0377 (0 suppliers)
Ala-0378 (0 suppliers)
ALA-ALA-ALA (12 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 (4 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-PHE-CHLOROMETHYL KETONE TRIFLUOROACETATE (10 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 (10 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 (9 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 (10 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 (7 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-ASP (12 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 (5 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 (7 suppliers)14225-30-0
ALA-GLY-(ARG8)-VASOPRESSIN ACETATE) (5 suppliers)73303-57-8
ALA-GLY-ASN-LYS-VAL-ILE-SER-PRO-SER-GLU-ASP-ARG-ARG-GLN-CYS (11 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 (14 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 (13 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 (12 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 (7 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 (6 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 (9 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 (1 supplier)31202-58-1
ALA-PRO-ARG-LEU-ARG-PHE-TYR (6 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 (10 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 (8 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 (9 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 (8 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 (8 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 (11 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 (22 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
ALA107]-MBP (104-118) (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[2-[[(2S)-6-amino-2-[(2-aminoacetyl)amino]hexanoyl]amino]acetyl]amino]propanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]propanoic acid | CAS Registry Number: 99026-77-4
Synonyms: MolPort-023-276-253, AKOS024456840, [Ala107]-MBP fragment 104-118, [Ala107]-MBP (104-118), [Ala107]-Myelin Basic Protein (104-118), [Ala107]-Myelin Basic Protein Fragment 104-118

Molecular Formula: C67H104N20O19Molecular Weight: 1493.665260 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 22

InChIKey: PKKMMDDHSZRJTF-NBRSAOMZSA-N

99026-77-4
ALA11,22,28]VIP (12 suppliers)
Compound Structure Synonyms: [Ala11,22,28]VIP, MolPort-023-276-088, AKOS024456565

Molecular Formula: C139H231N43O39SMolecular Weight: 3160.651140 [g/mol]
H-Bond Donor: 48H-Bond Acceptor: 47

InChIKey: VRCDGUGECIERMY-AROORVAXSA-N

291524-04-4
ALA113]-MBP (104-118) (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[2-[[(2S)-6-amino-2-[(2-aminoacetyl)amino]hexanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]propanoic acid | CAS Registry Number: 99026-78-5
Synonyms: MolPort-023-276-254, AKOS024456841, [Ala113]-MBP fragment 104-118, [Ala113]-MBP (104-118), [Ala113]-Myelin Basic Protein (104-118), [Ala113]-Myelin Basic Protein Fragment 104-118, GLY-LYS-GLY-ARG-GLY-LEU-SER-LEU-SER-ALA-PHE-SER-TRP-GLY-ALA

Molecular Formula: C67H104N20O19Molecular Weight: 1493.665260 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 22

InChIKey: FBVMKAAYUXGGSU-NBRSAOMZSA-N

99026-78-5
ALA19]GLUCAGON-LIKE PEPTIDE II,RAT (8 suppliers)
Compound Structure Synonyms: CHEMBL2177395, Glucagon-like peptide 2, Glucagon-like peptide II, Glucagon-related peptide II

Molecular Formula: C165H254N44O55SMolecular Weight: 3766.109060 [g/mol]
H-Bond Donor: 55H-Bond Acceptor: 60

InChIKey: TWSALRJGPBVBQU-PKQQPRCHSA-N

89750-15-2
ALA92]-P16 (84-103) (11 suppliers)
Compound Structure Synonyms: [Ala92]-Peptide 6, [Ala92]-p16 fragment 84-103

Molecular Formula: C93H155N31O26Molecular Weight: 2123.417900 [g/mol]
H-Bond Donor: 34H-Bond Acceptor: 31

InChIKey: SRSWQMWUNOIPDH-QCDQIEFZSA-N

189064-08-2
Alacepril (30 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-3-acetylsulfanyl-2-methylpropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 74258-86-9
Synonyms: alacepril, Cetapril, aracepril, Alaceprilum [Latin], Cetapril (TN), Alacepril [INN:JAN], Ambap5418, Alacepril (JP15/INN), C20H26N2O5S, NSC 338157, CID71992, DU 1219, DU-1219, BRN 3634372, LS-105750, D01900, 1-(D-3-Acetylthio-2-methylpropanoyl)-L-prolyl-L-phenylalanine, N-(2-((S)-3-Acetylthio-2-methylpropionyl)propyl)-3-phenylalanin, L-Phenylalanine, N-(1-(3-(acetylthio)-2-methyl-1-oxopropyl)-L-prolyl)-, (S)-, N-(1-((S)-3-Mercapto-2-methylpropionyl)-L-prolyl)-3-phenyl-L-alanine acetate (ester)

Molecular Formula: C20H26N2O5SMolecular Weight: 406.495840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FHHHOYXPRDYHEZ-COXVUDFISA-N

74258-86-9
Alachlor (62 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide | CAS Registry Number: 15972-60-8
Synonyms: alachlor, Alachlore, Metachlor, Lasso, Methachlor, Alochlor, Chimiclor, Lasagrin, Pillarzo, Alanex, Alanox, Lasso micro-tech, Alachlor technical, Alachlor solution, LAZO, Alatox 480, Caswell No. 011, Alachlore [ISO-French], Spectrum_001859, SpecPlus_000470

Molecular Formula: C14H20ClNO2Molecular Weight: 269.767100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCSGPAVHZFQHGE-UHFFFAOYSA-N

15972-60-8
Alachlor OA, Pestanal (1 supplier)171-26-2
ALACHLOR-D13 (12 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(methoxymethyl)-N-[3,4,5-trideuterio-2,6-bis(1,1,2,2,2-pentadeuterioethyl)phenyl]acetamide | CAS Registry Number: 1015856-63-9
Synonyms: Alachlor-d13, 2-Chloro-2',6'-diethyl-N-(methoxymethyl)acetanilide-d13, Methachlor-d13, Metachlor-d13, Satochlor-d13, Lasagrin-d13, Perfect-d13, Alanex-d13, Alapaz-d13, Intrro-d13, Micro-Tech-d13, Nitala-d13, Lasso-d13, Lasso Microtech-d13, Lazo-d13, 34086_RIEDEL, 34086_FLUKA, CTK8F7627, CP 50144-d13, 2-Chloro-2',6'-diethyl-N-methoxy-methylacetanilide-d13

Molecular Formula: C14H20ClNO2Molecular Weight: 282.847203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCSGPAVHZFQHGE-PTKGBVOGSA-N

1015856-63-9
ALACHLOR-RING-UL-14C (5 suppliers)155773-66-3
Alachlor-trifluralin mixt. (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide;2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)aniline | CAS Registry Number: 67022-32-6
Synonyms: Freedom, Cannon, Alachlor plus trifluralin, Acetamide, 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)-, mixt. with 2,6-dinitro-N,N'-dipropyl-4-(trifluoromethyl)benzenamine, Alachlor-trifluralin mixt, Trifluralin-alachlor mixt, AC1MHFX8, Trifluralin-alachlor mixt., LS-8484, 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide; 2,6-dinitro-N,N-dipropyl-4-(trifluoromethyl)aniline

Molecular Formula: C27H36ClF3N4O6Molecular Weight: 605.046150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: CVOFKRWYWCSDMA-UHFFFAOYSA-N

67022-32-6
Alacizumab Pegol (0 suppliers)934216-54-3
ALADAPCIN (8 suppliers)
Compound Structure IUPAC Name: 2-[2-[(2,6,7-triamino-7-oxoheptanoyl)amino]propanoylamino]propanoic acid | CAS Registry Number: 114540-27-1
Synonyms: Aladapcin, CID3086557

Molecular Formula: C13H25N5O5Molecular Weight: 331.368100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: JPUODCQOVNYKMH-UHFFFAOYSA-N

114540-27-1
Alagebrium Chloride (26 suppliers)
Compound Structure IUPAC Name: 2-(4,5-dimethyl-1,3-thiazol-3-ium-3-yl)-1-phenylethanone chloride | CAS Registry Number: 341028-37-3
Synonyms: Alagebrium chloride, Alagebrium chloride (USAN), UNII-79QS8K2877, ALT 711, CID216306, LS-192833, D03206, 4,5-Dimethyl-3-(2-oxo-2-phenylethyl)thiazolium chloride, Thiazolium, 4,5-dimethyl-3-(2-oxo-2-phenylethyl)-, chloride

Molecular Formula: C13H14ClNOSMolecular Weight: 267.774360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKOMESMZHZNBIZ-UHFFFAOYSA-M

341028-37-3
ALAHOPCIN (6 suppliers)
Compound Structure IUPAC Name: [(2S)-2-amino-2-(1,5-dihydroxy-2-oxopyrrolidin-3-yl)acetyl] (2S)-2-aminopropanoate | CAS Registry Number: 82576-50-9
Synonyms: Alahopcin, Nourseimycin, Antibiotic T 804A, Antibiotic B 52653, BRN 4818264, CID163341, LS-97519, B-52653, threo-N-L-Alanyl-3-((hydroxyamino)carbonyl)-5-oxo-L-norvaline, L-Norvaline, N-L-alanyl-3-((hydroxyamino)carbonyl)-5-oxo-, threo-

Molecular Formula: C9H15N3O6Molecular Weight: 261.231900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NTBVVEFUJUCXPF-FYCPLRARSA-N

82576-50-9
Alalevonadifloxacin (1 supplier)
Compound Structure Synonyms: UNII-57B7E1D1TG, 57B7E1D1TG, Alalevonadifloxacin [INN], Alalevonadifloxacin [WHO-DD], SCHEMBL966483, L-Alanine, 1-((5S)-2-carboxy-9-fluoro-6,7-dihydro-5-methyl-1-oxo-1H,5H-benzo(ij)quinolizin-8-yl)-4-piperidinyl ester, L-Alanine, 1-((5S)-2-carboxy-9-fluoro-6,7-dihydro-5-methyl-1-oxo-1H,5H-benzo(ij)quinolizin-8-yl)-4-piperidinyl ester, (-)-

Molecular Formula: C22H26FN3O5Molecular Weight: 431.464 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: OUXXDXXQNWKOIF-RYUDHWBXSA-N

706809-20-3
Alalevonadifloxacin mesylate (1 supplier)948895-94-1
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