Ala-0364,Ala-0365 Suppliers & Manufacturers

CHEMICAL products beginning with : A

34651 to 34700 of 55419 results Page:

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PRODUCT NAME

CAS Registry Number

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 (7 suppliers)

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:	C₉H₁₇N₃O₄	Molecular Weight:	231.248980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BYXHQQCXAJARLQ-ZLUOBGJFSA-N

5874-90-8

ALA-ALA-ALA METHYL ESTER ACETATE (2 suppliers)

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:	C₁₂H₂₃N₃O₆	Molecular Weight:	305.327520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: OIXCZCRTUYQFFJ-MKXDVQRUSA-N

41036-27-5

ALA-ALA-PHE-CHLOROMETHYL KETONE TRIFLUOROACETATE (7 suppliers)

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:	C₁₈H₂₃ClF₃N₃O₅	Molecular Weight:	453.840530 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: BBKRCKQWYZACFI-SQRKDXEHSA-N

184901-82-4

ALA-ALA-PHE-CHLOROMETHYLKETONE TFA (6 suppliers)

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:	C₁₆H₂₂ClN₃O₃	Molecular Weight:	339.817180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TXTWGNHCLZWABT-GVXVVHGQSA-N

102129-66-8

ALA-ALA-PHE-MCA HYDROCHLORIDE (6 suppliers)

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:	C₂₅H₂₈N₄O₅	Molecular Weight:	464.513620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FVRLYIFIDKXFHU-UHFFFAOYSA-N

62037-41-6

ALA-ALA-VAL-ALA-P-NITROANILIDE (6 suppliers)

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:	C₂₀H₃₀N₆O₆	Molecular Weight:	450.488800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: VEDBEYLQKXTZOG-UHFFFAOYSA-N

102185-27-3

Ala-Arg-Pro-Ala-D-Lys Amide Trifluoroacetate Salt (3 suppliers)

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:	C₂₃H₄₄N₁₀O₅	Molecular Weight:	540.659460 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: DQZXKKJZHJDMJN-UHFFFAOYSA-N

84236-98-6

ALa-asn(trt)-pab (1 supplier)

IUPAC Name: 2-(2-aminopropanoylamino)-N-[4-(hydroxymethyl)phenyl]-N'-tritylbutanediamide | CAS Registry Number: 2055023-75-9

Molecular Formula:	C₃₃H₃₄N₄O₄	Molecular Weight:	550.600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: MVCYRHBKYQNFLC-UHFFFAOYSA-N

2055023-75-9

ALA-ASP (6 suppliers)

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:	C₇H₁₂N₂O₅	Molecular Weight:	204.180580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XAEWTDMGFGHWFK-UHFFFAOYSA-N

20727-65-5

ALA-D-?-GLU-LYS-D-ALA-D-ALA (7 suppliers)

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:	C₂₀H₃₆N₆O₈	Molecular Weight:	488.535240 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: MCIBYIIODNXVSL-UHFFFAOYSA-N

2614-55-3

ALA-D-GAMMA-GLU(OME)-LYS(TFA)-D-ALA-D-ALA-OME (3 suppliers)

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:	C₂₄H₃₉F₃N₆O₉	Molecular Weight:	612.596470 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: ZOGSPPHMJALFMN-DGXTUMSLSA-N

202464-68-4

ALA-D-ISOGLUTAMINYL-LYS-D-ALA-D-ALA ACET (3 suppliers)

14225-30-0

ALA-GLY-(ARG8)-VASOPRESSIN ACETATE) (2 suppliers)

73303-57-8

ALA-GLY-ASN-LYS-VAL-ILE-SER-PRO-SER-GLU-ASP-ARG-ARG-GLN-CYS (6 suppliers)

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:	C₆₆H₁₁₄N₂₄O₂₄S	Molecular Weight:	1659.842 [g/mol]
H-Bond Donor:	27	H-Bond Acceptor:	29

InChIKey: PBFPBBAXIABURC-ZENGXJPASA-N

159939-84-1

Ala-leu-ala-leu (9 suppliers)

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:	C₁₈H₃₄N₄O₅	Molecular Weight:	386.486360 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: KQRHTCDQWJLLME-XUXIUFHCSA-N

84676-48-2

Ala-Leu-Ala-Leu Daunorubicin Hydrochloride (10 suppliers)

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:	C₄₅H₆₂ClN₅O₁₄	Molecular Weight:	932.451880 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	15

InChIKey: LJWJYPAQXONXEF-SKQXRMJDSA-N

76582-70-2

ALA-LEU-ILE-LEU-THR-LEU-VAL-SER (7 suppliers)

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:	C₃₉H₇₂N₈O₁₁	Molecular Weight:	829.050 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	12

InChIKey: MUVGTRUVAJHATO-ACNOIZITSA-N

120116-56-5

ALA-LYS(TFA)-PRO-SER-TYR-HYP-HYP-THR-TYR-LYS (4 suppliers)

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:	C₅₇H₈₁F₃N₁₂O₁₈	Molecular Weight:	1279.317850 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	23

InChIKey: JSVBNGKZVWYTKN-UHFFFAOYSA-N

125383-20-2

ALA-LYS-PRO-SER-TYR-HYP-HYP-THR-TYR-LYS (4 suppliers)

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:	C₅₅H₈₂N₁₂O₁₇	Molecular Weight:	1183.309780 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	20

InChIKey: RXYPJGDENAAVPR-UHFFFAOYSA-N

119106-85-3

ALA-PHOSPHONATE (6 suppliers)

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:	C₃H₈NO₅P	Molecular Weight:	169.073081 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HNBPGMZUKDCQEE-UWTATZPHSA-N

128595-42-6

Ala-PNA.HCl (3 suppliers)

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:	C₁₃H₂₃NO₆S	Molecular Weight:	321.388 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QMLRRONGQFDKAL-UHFFFAOYSA-N

31202-58-1

ALA-PRO-ARG-LEU-ARG-PHE-TYR (4 suppliers)

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:	C₁₆H₁₆ClNO₆S	Molecular Weight:	385.819340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KIMBJLCPZPHHRD-UHFFFAOYSA-N

87549-54-0

ALA-PRO-ARG-LEU-ARG-PHE-TYR-SER (5 suppliers)

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:	C₄₇H₇₂N₁₄O₁₁	Molecular Weight:	1009.161780 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	14

InChIKey: PBLYKJCUCWCMAV-IFUGPJDHSA-N

87549-53-9

ALA-PRO-GLY-TRP-NH2 ACETATE SALT (5 suppliers)

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:	C₂₃H₃₂N₆O₆	Molecular Weight:	488.536780 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: IWOGCGRUYRSYMO-BZJVTDFFSA-N

144110-40-7

ALA-PRO-P-NITROANILIDE (5 suppliers)

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:	C₁₄H₁₈N₄O₄	Molecular Weight:	306.317120 [g/mol]
H-Bond Donor:	2	H-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)

Molecular Formula:	C₆₇H₉₉N₁₉O₂₅S	Molecular Weight:	1602.697 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	28

InChIKey: XHIFEXSMFVGZHW-WGVDZNMKSA-N

184901-83-5

ALA-SER-THR-THR-THR-ASN-3,5-DIIODO-TYR-THR (5 suppliers)

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:	C₃₅H₅₃I₂N₉O₁₆	Molecular Weight:	1109.665 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	17

InChIKey: BZEMHZCBNZMGFO-FXOPEWHHSA-N

128551-40-6

ALA-SER-THR-THR-THR-ASN-TYR-THR ACETATE (8 suppliers)

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:	C₃₅H₅₅N₉O₁₆	Molecular Weight:	857.861900 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	17

InChIKey: IWHCAJPPWOMXNW-LYKMMFCUSA-N

106362-32-7

ALA-TYR (17 suppliers)

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:	C₁₂H₁₆N₂O₄	Molecular Weight:	252.266440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ALZVPLKYDKJKQU-XVKPBYJWSA-N

3061-88-9

ALA107]-MBP (104-118) (6 suppliers)

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:	C₆₇H₁₀₄N₂₀O₁₉	Molecular Weight:	1493.665260 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	22

InChIKey: PKKMMDDHSZRJTF-NBRSAOMZSA-N

99026-77-4

ALA11,22,28]VIP (8 suppliers)

Synonyms: [Ala11,22,28]VIP, MolPort-023-276-088, AKOS024456565

Molecular Formula:	C₁₃₉H₂₃₁N₄₃O₃₉S	Molecular Weight:	3160.651140 [g/mol]
H-Bond Donor:	48	H-Bond Acceptor:	47

InChIKey: VRCDGUGECIERMY-AROORVAXSA-N

291524-04-4

ALA113]-MBP (104-118) (6 suppliers)

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:	C₆₇H₁₀₄N₂₀O₁₉	Molecular Weight:	1493.665260 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	22

InChIKey: FBVMKAAYUXGGSU-NBRSAOMZSA-N

99026-78-5

ALA19]GLUCAGON-LIKE PEPTIDE II,RAT (4 suppliers)

Synonyms: CHEMBL2177395, Glucagon-like peptide 2, Glucagon-like peptide II, Glucagon-related peptide II

Molecular Formula:	C₁₆₅H₂₅₄N₄₄O₅₅S	Molecular Weight:	3766.109060 [g/mol]
H-Bond Donor:	55	H-Bond Acceptor:	60

InChIKey: TWSALRJGPBVBQU-PKQQPRCHSA-N

89750-15-2

ALA92]-P16 (84-103) (7 suppliers)

Synonyms: [Ala92]-Peptide 6, [Ala92]-p16 fragment 84-103

Molecular Formula:	C₉₃H₁₅₅N₃₁O₂₆	Molecular Weight:	2123.417900 [g/mol]
H-Bond Donor:	34	H-Bond Acceptor:	31

InChIKey: SRSWQMWUNOIPDH-QCDQIEFZSA-N

189064-08-2

Alacepril (22 suppliers)

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:	C₂₀H₂₆N₂O₅S	Molecular Weight:	406.495840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FHHHOYXPRDYHEZ-COXVUDFISA-N

74258-86-9

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