H-SER-NH2.HCL,H-Ser-NHMe Suppliers & Manufacturers

CHEMICAL products beginning with : H

3501 to 3550 of 61405 results Page:

60 61 62 63 64 65 66 67 68 69 70 [71] 72 73 74 75 76 77 78 79 80

PRODUCT NAME

CAS Registry Number

H-SER-NH2.HCL (1 supplier)

H-Ser-NHMe (0 suppliers)

H-Ser-OBzl HCl (18 suppliers)

IUPAC Name: benzyl (2S)-2-amino-3-hydroxypropanoate;hydrochloride | CAS Registry Number: 60022-62-0
Synonyms: L-Serine benzyl ester hydrochloride, H-Ser-OBzl.HCl, SBB064266, H-Ser-OBzl inverted exclamation mark currencyHCl, H-Ser.OBzl.HCl, PubChem19043, SER(BZL).HCL, SureCN543358, CTK7J6964, MolPort-009-199-980, ACT05184, ANW-33415, AKOS015847162, AKOS015889945, AG-C-94770, AG-G-14480, AK-41494, BR-41494, H627, KB-53388

Molecular Formula:	C₁₀H₁₄ClNO₃	Molecular Weight:	231.676060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MGZWCDQAKCHOBX-FVGYRXGTSA-N

60022-62-0

H-ser-Obzl-OH (0 suppliers)

H-Ser-OBzl.HCl (15 suppliers)

IUPAC Name: benzyl (2S)-2-amino-3-hydroxypropanoate | CAS Registry Number: 1738-72-3
Synonyms: (S)-Benzyl 2-amino-3-hydroxypropanoate, H-Ser-OBzl inverted exclamation mark currencyHCl, AC1LGYVI, SureCN218263, AC1Q4U8W, CTK8B7926, MolPort-001-794-481, ANW-58968, ZINC35050974, AKOS010531147, AK-54793, benzyl (2S)-2-amino-3-hydroxypropanoate, KB-211674, FT-0633809

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IIDNACBMUWTYIV-VIFPVBQESA-N

1738-72-3

H-SER-OH (2 suppliers)

H-SER-OME (L-SERINE METHYL ESTER) (1 supplier)

H-SER-OME(L-SERINE METHYL ESTER) (1 supplier)

H-SER-OTBU ACETATE(L-SERINE TERT-BUTYLESTER ACETATE) (1 supplier)

H-SER-OTBU HCL; L-SERINE TERT-BUTYL ESTER HCL (17 suppliers)

IUPAC Name: tert-butyl (2S)-2-amino-3-hydroxypropanoate;hydrochloride | CAS Registry Number: 106402-41-9
Synonyms: (S)-tert-Butyl 2-amino-3-hydroxypropanoate hydrochloride, CTK7J6960, MolPort-016-580-264, ANW-53484, AKOS015908245, AG-C-26254, L-Serine tert-butyl ester hydrochloride, AK-92209, KB-53390, L-SERINE-T-BUTYLESTER HYDROCHLORIDE, FT-0695319, I14-24519

Molecular Formula:	C₇H₁₆ClNO₃	Molecular Weight:	197.659840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TUDHOGYHZNNYHW-JEDNCBNOSA-N

106402-41-9

H-Ser-OtBu.HCl (5 suppliers)

H-Ser-OtBu·HCl (0 suppliers)

H-SER-OTBUĂ‚Â·HCL (1 supplier)

H-SER-PHE-ARG-ASN-GLY-VAL-GLY-SER-GLY-VAL-LYS-LYS-THR-SER-PHE-ARG-ARG-ALA-LYS-GLN-OH (7 suppliers)

Molecular Formula:	C₉₅H₁₆₀N₃₄O₂₇	Molecular Weight:	2210.498500 [g/mol]
H-Bond Donor:	39	H-Bond Acceptor:	34

InChIKey: RLPBYGCOBLSFSK-HDNLQJMQSA-N

412938-75-1

H-SER-PHE-ARG-ASN-GLY-VAL-GLY-THR-GLY-MET-LYS-LYS-THR-SER-PHE-GLN-ARG-ALA-LYS-SER-OH (8 suppliers)

Synonyms: Neuropeptide S (human), CHEMBL230333, neuropepetide S, BDBM50412707, AKOS027470136

Molecular Formula:	C₉₃H₁₅₅N₃₁O₂₈S	Molecular Weight:	2187.512 [g/mol]
H-Bond Donor:	37	H-Bond Acceptor:	35

InChIKey: ZRCUKBVXFDZBKP-XJEBPGRNSA-N

412938-67-1

H-SER-PHE-ARG-ASN-GLY-VAL-GLY-THR-GLY-MET-OH (5 suppliers)

904910-39-0

H-Ser-Phe-Asn-Apns-Pro-Ile-Val-NH2 (0 suppliers)

H-SER-PHE-ASN-GLY-GLY-PRO-NH2 (5 suppliers)

261521-21-5

H-Ser-Phe-Asn-Pns-Pro-Ile-Val-NH2 (0 suppliers)

H-SER-PHE-GLU-ARG-PHE-GLU-ILE-PHE-PRO-LYS-OH (8 suppliers)

IUPAC Name: (2S)-5-amino-2-[[(2S)-1-[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoic acid | CAS Registry Number: 132031-50-6
Synonyms: Davunetide, AL-108, AL-208, NAPVSIPQ peptide, 211439-12-2, NAP (peptide), AL 108, AL 208, Davunetide (USAN), NAPVSIPQ, Davunetide [USAN:INN], UNII-GF00K3IIWE, GF00K3IIWE, SCHEMBL239737, CHEMBL2103826, ZINC85540112, D09401, Influenza PR8 Hemagglutinin Peptide (110-119), J-013876, H2N-L-Asn-L-Ala-L-Pro-L-Val-L-Ser-L-Ile-L-Pro-L-Gln-COOH

Molecular Formula:	C₃₆H₆₀N₁₀O₁₂	Molecular Weight:	824.934 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	13

InChIKey: DWLTUUXCVGVRAV-XWRHUKJGSA-N

132031-50-6

H-SER-PHE-LEU-LEU-ARG-ASN-NH2 (8 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]butanediamide | CAS Registry Number: 141923-40-2
Synonyms: CHEMBL33473, SFLLRN-NH2

Molecular Formula:	C₃₄H₅₇N₁₁O₈	Molecular Weight:	747.885280 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	10

InChIKey: HRYITGOEDRTTLM-FRSCJGFNSA-N

141923-40-2

H-SER-PHE-LEU-LEU-ARG-ASN-PRO-ASN-ASP-LYS-TYR-GLU-PRO-PHE-NH2 (6 suppliers)

Molecular Formula:	C₈₁H₁₁₉N₂₁O₂₂	Molecular Weight:	1738.968 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	25

InChIKey: FQIRADRNACPVQT-WWSDOYNLSA-N

141923-36-6

H-SER-PHE-LEU-LEU-ARG-ASN-PRO-OH (6 suppliers)

IUPAC Name: (2S)-1-[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 145229-76-1
Synonyms: Sfllrnp, Trp-sfllrnp, Ser-phe-leu-leu-arg-asn-pro, Thrombin receptor peptide sfllrnp, CHEBI:138247, CID132707, Seryl-phenylalanyl-leucyl-leucyl-arginyl-asparaginyl-proline, (S)-1-{(S)-2-[(S)-2-((S)-2-{(S)-2-[(S)-2-((S)-2-Amino-3-carboxy-propionylamino)-3-phenyl-propionylamino]-4-methyl-pentanoylamino}-4-methyl-pentanoylamino)-5-guanidino-pentanoylamino]-3-carbamoyl-propionyl}-pyrrolidine-2-carboxylic acid, L-Proline, 1-(N2-(N2-(N-(N-(N-L-seryl-L-phenylalanyl)-L-leucyl)-L-leucyl)-L-arginyl)-L-asparaginyl)-

Molecular Formula:	C₃₉H₆₃N₁₁O₁₀	Molecular Weight:	845.985220 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	14

InChIKey: FHZSIZRTNHGLSX-FLMSMKGQSA-N

145229-76-1

H-SER-PHE-LEU-LEU-ARG-NH2 (8 suppliers)

IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanamide | CAS Registry Number: 141923-41-3
Synonyms: CHEMBL115543, SFLLR-NH2, Ser-Phe-Leu-Leu-Arg-NH2, P5-NH2, BDBM85516, BDBM50031381, ZINC27076581, AKOS030525614, CAS_141923-41-3, (S)-2-((S)-2-((S)-2-Amino-3-hydroxyPropanamido)-3-phenylPropanamido)-N-((S)-1-(((S)-1-amino-5-guanidino-1-oxopentan-2-yl)amino)-4-methyl-1-oxopentan-2-yl)-4-methylpentanamide, (S)-2-[(S)-2-((S)-2-Amino-3-hydroxy-propionylamino)-3-phenyl-propionylamino]-4-methyl-pentanoic acid [(S)-1-((S)-1-carbamoyl-4-guanidino-butylcarbamoyl)-3-methyl-butyl]-amide, 1N-[1-[4-amino(imino)methylamino-1-carbamoyl-(1S)-butylcarbamoyl]-3-methyl-(1S)-butyl]-2-[1-[1-amino-2-hydroxy-(1S)-ethylcarboxamido]-2-phenyl-(1S)-ethylcarboxamido]-4-methyl-(2S)-pentanamide

Molecular Formula:	C₃₀H₅₁N₉O₆	Molecular Weight:	633.795 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	8

InChIKey: CDBPTZOOUNAWQA-LSBAASHUSA-N

141923-41-3

H-SER-PHE-LEU-LEU-ARG-OH (8 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 141685-53-2
Synonyms: SFLLR-OH, Thrombin Receptor Activator for Peptide 5 (TRAP-5)

Molecular Formula:	C₃₀H₅₀N₈O₇	Molecular Weight:	634.767400 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	9

InChIKey: LJYDIYITSYDTAY-LSBAASHUSA-N

141685-53-2

H-SER-PHE-LEU-LEU-CIT-OH (5 suppliers)

287184-84-3

H-SER-PHE-PHE-LEU-ARG-ASN-OH (5 suppliers)

IUPAC Name: (2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 140436-67-5
Synonyms: H-SER-PHE-PHE-LEU-ARG-ASN-OHTRIFLUOROACETATE

Molecular Formula:	C₃₉H₅₅F₃N₁₀O₁₁	Molecular Weight:	896.909610 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	16

InChIKey: NTVASBVJSJIDKA-IGCYJKAMSA-N

140436-67-5

H-SER-PHE-PRO-TRP-MET-GLU-SER-ASP-VAL-THR-OH (6 suppliers)

IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1,3-dihydroxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-hydroxy-1,4-dioxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 122018-91-1
Synonyms: Trh-potentiating peptide, Prepro-trh (160-169), CID129572, Ser-phe-pro-trp-met-glu-ser-asp-val-thr, Prepro-thyrotropin releasing hormone (160-169), Thyrotropin-releasing hormone-potentiating peptide, Seryl-phenylalanyl-prolyl-tryptophyl-methionyl-glutamyl-seryl-asparaginyl-valyl-threonine, L-Threonine, N-(N-(N-(N-(N-(N-(N-(1-(N-L-seryl-L-phenylalanyl)-L-prolyl)-L-tryptophyl)-L-methionyl)-L-alpha-glutamyl)-L-seryl)-L-alpha-aspartyl)-L-valyl)-

Molecular Formula:	C₅₄H₇₅N₁₁O₁₈S	Molecular Weight:	1198.301200 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	19

InChIKey: MKFZPNIYKHRJLV-UKESGPLISA-N

122018-91-1

H-SER-PRO-ALA-VAL-ASP-LYS-ALA-GLN-ALA-GLU-LEU-OH (1 supplier)

H-SER-PRO-GLU-GLU-LEU-SER-ARG-TYR-TYR-ALA-SER-LEU-ARG-HIS-TYR-LEU-ASN-LEU-VAL-THR-ARG-GLN-ARG-TYR-NH2 (6 suppliers)

Synonyms: Peptide YY (13-36) (canine, mouse, porcine, rat)

Molecular Formula:	C₁₃₅H₂₀₉N₄₁O₃₈	Molecular Weight:	3014.406 [g/mol]
H-Bond Donor:	49	H-Bond Acceptor:	44

InChIKey: HQBSDGOVGQNPKB-PRZASUQOSA-N

86895-09-2

H-SER-PRO-LYS-THR-MET-ARG-ASP-SER-GLY-CYS-PHE-GLY-ARG-ARG-LEU-ASP-ARG-ILE-GLY-SER-LEU-SER-GLY-LEU-GLY-CYS-ASN-VAL-LEU-ARG-ARG-TYR-OH,(DISULFIDE BOND) (8 suppliers)

Synonyms: Brain Natriuretic Peptide-32 Porcine

Molecular Formula:	C₁₄₉H₂₅₀N₅₂O₄₄S₃	Molecular Weight:	3570.096300 [g/mol]
H-Bond Donor:	60	H-Bond Acceptor:	55

InChIKey: REIZCGMXQDPCLB-JJUAJPTCSA-N

117345-87-6

H-SER-PRO-OH (8 suppliers)

IUPAC Name: (2S)-1-[(2S)-2-amino-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 23827-93-2
Synonyms: serylproline, L-seryl-L-proline, L-Ser-L-Pro, L-Proline, L-seryl-, AC1N9ZK6, CHEMBL2371153, CHEBI:74820, CTK1A1655, AG-C-26255, (2S)-1-[(2S)-2-amino-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid, L-Proline,1-L-seryl-; Proline, 1-L-seryl- (7CI); Proline, 1-L-seryl-, L- (8CI); 458: PN:WO2005081628 SEQID: 1567 claimed protein; 504: PN: EP2071334 SEQID: 539 claimedprotein; 504: PN: WO2009077864 SEQID: 539 claimed protein; L-Seryl-L-proline

Molecular Formula:	C₈H₁₄N₂O₄	Molecular Weight:	202.207760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WBAXJMCUFIXCNI-WDSKDSINSA-N

23827-93-2

H-SER-PRO-SER-ASN-SER-LYS-CYS-PRO-ASP-GLY-PRO-ASP-CYS-PHE-VAL-GLY-LEU-MET-NH2 (5 suppliers)

IUPAC Name: (3S)-3-[[(2S)-1-[(2R)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]-3-sulfanylpropanoyl]pyrrolidine-2-carbonyl]amino]-4-[[2-[(2S)-2-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]amino]-4-oxobutanoic acid | CAS Registry Number: 103170-36-1
Synonyms: Scyliorhinin II (reduced)

Molecular Formula:	C₇₇H₁₂₁N₂₁O₂₆S₃	Molecular Weight:	1853.116 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	31

InChIKey: ZGYRBCWRGRZINL-BAPDVVNWSA-N

103170-36-1

H-SER-PRO-SER-VAL-ASP-LYS-ALA-ARG-ALA-GLU-LEU-OH (1 supplier)

H-SER-PRO-TYR-SER-SER-ASP-THR-THR-PRO-CYS-CYS-PHE-ALA-TYR-ILE-ALA-ARG-PRO-LEU-PRO-ARG-ALA-HIS-ILE-LYS-GLU-TYR-PHE-TYR-THR-SER-GLY-LYS-CYS-SER-ASN-PRO-ALA-VAL-VAL-PHE-VAL-THR-ARG-LYS-ASN-ARG-GLN-VAL-CYS-ALA-ASN-PRO-GLU-LYS-LYS-TRP-VAL-ARG-GLU-TYR-ILE-ASN-SER-LEU-GLU-MET-SER-OH (1 supplier)

H-SER-SER-ARG-LEU-ALA-EDANS (1 supplier)

H-SER-SER-ASP-ARG-SER-ALA-LEU-LEU-LYS-SER-LYS-LEU-ARG-ALA-LEU-LEU-THR-ALA-PRO-ARG-OH (7 suppliers)

Synonyms: Prepro-anf (104-123), Preproatrial natriuretic factor (104-123), 107814-71-1, L-Arginine, L-seryl-L-seryl-L-alpha-aspartyl-L-arginyl-L-seryl-L-alanyl-L-leucyl-L-leucyl-L-lysyl-L-seryl-L-lysyl-L-leucyl-L-arginyl-L-alanyl-L-leucyl-L-leucyl-L-threonyl-L-alanyl-L-prolyl-, L-Seryl-L-seryl-L-alpha-aspartyl-L-arginyl-L-seryl-L-alanyl-L-leucyl-L-leucyl-L-lysyl-L-seryl-L-lysyl-L-leucyl-L-arginyl-L-alanyl-L-leucyl-L-leucyl-L-threonyl-L-alanyl-L-prolyl-L-arginine

Molecular Formula:	C₉₄H₁₇₁N₃₁O₂₈	Molecular Weight:	2183.554440 [g/mol]
H-Bond Donor:	37	H-Bond Acceptor:	40

InChIKey: PBZROVYZANOHJC-IGEHTQFKSA-N

112160-83-5

H-SER-SER-CYS-PHE-GLY-GLY-ARG-ILE-ASP-ARG-ILE-GLY-ALA-GLN-SER-GLY-LEU-GLY-CYS-ASN-SER-PHE-ARG-OH,(DISULFIDE BOND) (6 suppliers)

Synonyms: Atriopeptin (5-27), alpha-r-Anp (5-27), Anf (5-27), Anp (5-27), Atrial natriuretic factor (5-27), Atriopeptin-21(rat), 21a-L-phenylalanine-21b-L-arginine-

Molecular Formula:	C₉₈H₁₅₆N₃₄O₃₂S₂	Molecular Weight:	2386.625840 [g/mol]
H-Bond Donor:	40	H-Bond Acceptor:	42

InChIKey: MAGGONBKRAPXMU-KJZYAOAHSA-N

89139-54-8

H-SER-SER-CYS-PHE-GLY-GLY-ARG-MET-ASP-ARG-ILE-GLY-ALA-GLN-SER-GLY-LEU-GLY-CYS-ASN-SER-PHE-ARG-OH (3 suppliers)

98929-56-7

H-SER-SER-GLU-GLY-GLU-SER-PRO-ASP-PHE-PRO-GLU-GLU-LEU-GLU-LYS-OH (7 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-4-carboxybutanoyl]amino]acetyl]amino]-4-carboxybutanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-carboxypropanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoyl]amino]-4-carboxybutanoyl]amino]hexanoic acid | CAS Registry Number: 107902-86-3
Synonyms: Prepro VIP (156-170) (human)

Molecular Formula:	C₇₁H₁₀₆N₁₆O₃₁	Molecular Weight:	1679.710 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	33

InChIKey: ZFZRKFVGBLBUMC-PIPLXOIASA-N

107902-86-3

H-SER-SER-LEU-LEU-GLU-LYS-GLY-LEU-ASP-GLY-ALA-LYS-LYS-ALA-VAL-GLY-GLY-LEU-GLY-LYS-LEU-GLY-LYS-ASP-ALA-VAL-GLU-ASP-LEU-GLU-SER-VAL-GLY-LYS-GLY-ALA-VAL-HIS-ASP-VAL-LYS-ASP-VAL-LEU-ASP-SER-VAL-LEU-OH (3 suppliers)

478898-18-9

H-SER-SER-MET-LYS-LEU-SER-PHE-ARG-ALA-ARG-ALA-TYR-GLY-PHE-ARG-GLY-PRO-GLY-PRO-GLN-LEU-OH (5 suppliers)

Synonyms: Catestatin, 313334-22-4

Molecular Formula:	C₁₀₄H₁₆₄N₃₂O₂₇S	Molecular Weight:	2326.678160 [g/mol]
H-Bond Donor:	35	H-Bond Acceptor:	33

InChIKey: VNFWSNGCDNCFNT-HVZFAYPJSA-N

197151-46-5

H-SER-THR-GLY-CYS-ARG-PHE-GLY-THR-CYS-THR-MET-GLN-LYS-LEU-ALA-HIS-GLN-ILE-TYR-GLN-PHE-THR-ASP-LYS-AS (7 suppliers)

163648-32-6

H-SER-TRP-LEU-SER-LYS-THR-ALA-LYS-LYS-LEU-GLU-ASN-SER-ALA-LYS-LYS-ARG-ILE-SER-GLU-GLY-ILE-ALA-ILE-AL (10 suppliers)

Synonyms: Cecropin P1, cecropin P1-LI, AIDS096086, AIDS-096086, LS-186937, LS-187587

Molecular Formula:	C₁₄₇H₂₅₃N₄₅O₄₃	Molecular Weight:	3338.857420 [g/mol]
H-Bond Donor:	52	H-Bond Acceptor:	55

InChIKey: PRIVBYDFWSFUFP-RJLJEYQFSA-N

125667-96-1

H-SER-TYR-AMC (10 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)-N-(4-methyl-2-oxochromen-7-yl)propanamide | CAS Registry Number: 201855-53-0
Synonyms: Ser-Tyr-AMC, SY-AMC, Ser-Tyr-7-Amino-4-Methylcoumarin

Molecular Formula:	C₂₂H₂₃N₃O₆	Molecular Weight:	425.434520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: IZBGRBDFCWTGBH-ROUUACIJSA-N

201855-53-0

H-SER-TYR-AMC HYDRATE (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)-N-(4-methyl-2-oxochromen-7-yl)propanamide;hydrate | CAS Registry Number: 207735-67-9
Synonyms: H-SER-TYR-AMCHYDRATE

Molecular Formula:	C₂₂H₂₅N₃O₇	Molecular Weight:	443.449800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: HOFBQDQMKFSASE-APTPAJQOSA-N

207735-67-9

H-SER-TYR-BNA (7 suppliers)

IUPAC Name: 2-[(2-amino-3-hydroxypropanoyl)amino]-3-(4-hydroxyphenyl)-N-naphthalen-2-ylpropanamide | CAS Registry Number: 24008-82-0
Synonyms: AC1MTZBG, Ser-Tyr |A-naphthylamide, Ser-Tyr beta-naphthylamide, S5628_SIGMA, seryl-N-naphthalen-2-yltyrosinamide, 2-[(2-amino-3-hydroxypropanoyl)amino]-3-(4-hydroxyphenyl)-N-naphthalen-2-ylpropanamide

Molecular Formula:	C₂₂H₂₃N₃O₄	Molecular Weight:	393.435720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: MAQKGNBGUVFWNR-UHFFFAOYSA-N

24008-82-0

H-SER-TYR-D-LEU-LEU-ARG-PRO-NHET (8 suppliers)

IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]-N-ethylpyrrolidine-2-carboxamide | CAS Registry Number: 202333-85-5
Synonyms: (D-LEU6,PRO-NHET9)-LHRH (4-9)

Molecular Formula:	C₃₇H₆₂N₁₀O₈	Molecular Weight:	774.965 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	10

InChIKey: GLCZVWJJUYVLEG-CKJBBXNYSA-N

202333-85-5

H-SER-TYR-LEU-GLN-ASP-SER-VAL-PRO-ASP-SER-PHE-GLN-ASP-OH (7 suppliers)

320341-56-8

H-SER-TYR-LEU-LYS-LYS-LEU-CYS-GLY-THR-VAL-LEU-GLY-GLY-PRO-LYS-NH2 (5 suppliers)

IUPAC Name: (2S)-1-[2-[[2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[2-[[(2R)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-3-sulfanylpropanoyl]amino]acetyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]acetyl]-N-[(2S)-1,6-diamino-1-oxohexan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 317331-26-3

Molecular Formula:	C₇₁H₁₂₃N₁₉O₁₈S	Molecular Weight:	1562.940 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	23

InChIKey: SKIRSRDFEPFDHA-VYDNMYDVSA-N

317331-26-3

3501 to 3550 of 61405 results Page:

60 61 62 63 64 65 66 67 68 69 70 [71] 72 73 74 75 76 77 78 79 80