H-D-PHE(4-OME)-OH,H-D-PHE-2-CHLOROTRITYL RESIN Suppliers & Manufacturers

CHEMICAL products beginning with : H

1401 to 1450 of 61405 results Page:

20 21 22 23 24 25 26 27 28 [29] 30 31 32 33 34 35 36 37 38 39 40

PRODUCT NAME

CAS Registry Number

H-D-PHE(4-OME)-OH (1 supplier)

H-D-PHE-2-CHLOROTRITYL RESIN (1 supplier)

H-D-PHE-2-CLTRT RESIN (1 supplier)

H-D-Phe-Ala-OH (5 suppliers)

IUPAC Name: 2-[(2-amino-3-phenylpropanoyl)amino]propanoic acid | CAS Registry Number: 80924-58-9
Synonyms: AC1L6ZLT, SureCN1711542, CHEMBL154492, NSC524461, AKOS010404921, MCULE-8546064604, NSC-524461, ST45022099, ST50819518, 2-(2-amino-3-phenylpropanoylamino)propanoic acid, 2-[(2-amino-3-phenylpropanoyl)amino]propanoic acid

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.267040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MIDZLCFIAINOQN-UHFFFAOYSA-N

80924-58-9

H-D-Phe-AMC.HCl (4 suppliers)

IUPAC Name: (2R)-2-amino-N-(4-methyl-2-oxochromen-7-yl)-3-phenylpropanamide;hydrochloride | CAS Registry Number: 1998700-96-1
Synonyms: H-D-Phe-amc hydrochloride, AKOS030525143

Molecular Formula:	C₁₉H₁₉ClN₂O₃	Molecular Weight:	358.822 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DRCLWALSXXXJCV-PKLMIRHRSA-N

1998700-96-1

H-D-PHE-CYS-PHE-N-METHYL-D-TRP-LYS-THR-CYS-THR-NH2 ,(DISULFIDE BOND) (7 suppliers)

IUPAC Name: (4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-N-[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]-19-[[(2R)-2-amino-3-phenylpropanoyl]amino]-16-benzyl-7-[(1R)-1-hydroxyethyl]-13-(1H-indol-3-ylmethyl)-14-methyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide | CAS Registry Number: 340821-13-8

Molecular Formula:	C₅₀H₆₇N₁₁O₁₀S₂	Molecular Weight:	1046.264680 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	14

InChIKey: XQOMHPQXEDJCGI-WWBNSYMRSA-N

340821-13-8

H-D-PHE-CYS-TYR-D-TRP-ARG-THR-PEN-THR-NH2 (1 supplier)

H-D-Phe-Cys-Tyr-D-Trp-Orn-Thr-Pen-Thr-NH2 (10 suppliers)

IUPAC Name: N-(1-amino-3-hydroxy-1-oxobutan-2-yl)-6-[(2-amino-3-phenylpropanoyl)amino]-15-(3-aminopropyl)-18-(1-hydroxyethyl)-9-[(4-hydroxyphenyl)methyl]-12-(1H-indol-3-ylmethyl)-2,2-dimethyl-7,10,13,16,19-pentaoxo-3,4-dithia-8,11,14,17,20-pentazacycloicosane-1-carboxamide | CAS Registry Number: 103429-31-8
Synonyms: CTOP, Ctop-NH2, CTOPA, CID2884, CHEBI:154755, Cys(2)-tyr(3)-orn(5)-pen(7)-amide, Phe-cycl(cys-tyr-trp-orn-thr-pen)thr-NH2, LS-184694, L000207, Phenylalanyl-cyclo(cysteinyltyrosyl-tryptophyl-ornithyl-threonyl-penicillamine)threoninamide, L-Threoninamide, D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-ornithyl-L-threonyl-3-mercapto-L-valyl-, cyclic (2-7)-disulfide, 1N-(1-carbamoyl-2-hydroxypropyl)-6-(1-amino-2-phenylethylcarboxamido)-15-(3-aminopropyl)-9-(4-hydroxybenzyl)-18-(1-hydroxyethyl)-12-(1H-3-indolylmethyl)-2,2-dimethyl-7,10,13,16,19-pentaoxo-3,4-dithia-8,11,14,17,20-pentaazacycloicosane-1-carboxamid

Molecular Formula:	C₅₀H₆₇N₁₁O₁₁S₂	Molecular Weight:	1062.264080 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	13

InChIKey: PZWWYAHWHHNCHO-UHFFFAOYSA-N

103429-31-8

H-D-PHE-D-PHE-D-VAL-D-LEU-D-LYS-B-ALA-D-LYS(D-LYS-D-LEU-D-VAL-D-PHE-D-PHE-H)-OH (1 supplier)

H-D-PHE-D-PHE-D-VAL-D-LEU-D-LYS-SS-ALA-D-LYS(D-LYS-D-LEU-D-VAL-D-PHE-D-PHE-H)-OH (2 suppliers)

IUPAC Name: (2R)-6-[[(2R)-6-amino-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]-2-[3-[[(2R)-6-amino-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]propanoylamino]hexanoic acid | CAS Registry Number: 1426174-31-3
Synonyms: ent-[Amyloid b-Protein (20-16)]-b-Ala-D-Lys(ent-[Amyloid b-Protein (16-20)])

Molecular Formula:	C₇₉H₁₁₉N₁₅O₁₃	Molecular Weight:	1486.913 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	17

InChIKey: RGFAAJYGHDVWPK-SHKPSNGLSA-N

1426174-31-3

H-D-PHE-D-PHE-OH (14 suppliers)

IUPAC Name: (2R)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 58607-69-5
Synonyms: (R)-2-((R)-2-Amino-3-phenylpropanamido)-3-phenylpropanoic acid, Phe-Phe, AC1O52XA, SureCN5065345, CTK1E9331, D-Phenylalanine, D-phenylalanyl-, ANW-70612, AK108379, BD231827, KB-209662, (2R)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoic acid

Molecular Formula:	C₁₈H₂₀N₂O₃	Molecular Weight:	312.363000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GKZIWHRNKRBEOH-HZPDHXFCSA-N

58607-69-5

H-D-PHE-GLN-TRP-ALA-VAL-GLY-HIS-LEU-NHET (8 suppliers)

IUPAC Name: (2S)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-(ethylamino)-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]pentanediamide | CAS Registry Number: 124199-90-2
Synonyms: (D-Phe6,Leu-NHEt13,des-Met14)-Bombesin (6-14), ZINC196086026

Molecular Formula:	C₄₉H₆₉N₁₃O₉	Molecular Weight:	984.173 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	11

InChIKey: JVMRDYNGJCBNPA-BZFHMXIJSA-N

124199-90-2

H-D-PHE-HIS-LEU-LEU-ARG-GLU-VAL-LEU-GLU-NLE-ALA-ARG-ALA-GLU-GLN-LEU-ALA-GLN-GLN-ALA-HIS-SER-ASN-ARG-LYS-A-ME-LEU-NLE-GLU-ILE-ILE-NH2 (1 supplier)

H-D-PHE-HIS-LEU-LEU-ARG-GLU-VAL-LEU-GLU-NLE-ALA-ARG-ALA-GLU-GLN-LEU-ALA-GLN-GLN-ALA-HIS-SER-ASN-ARG-LYS-LEU-NLE-GLU-ILE-ILE-NH2 (7 suppliers)

Synonyms: (D-Phe12,Nle21.38)-CRF (12-41) (human, rat), (D-PHE12,NLE21,38)-CRF (12-41) (HUMAN, RAT)

Molecular Formula:	C₁₅₈H₂₆₅N₄₉O₄₃	Molecular Weight:	3539.158 [g/mol]
H-Bond Donor:	52	H-Bond Acceptor:	50

InChIKey: ATYDOBYAWXTFOJ-KVGHNTGESA-N

129133-27-3

H-D-Phe-Homopro-Arg-pNA diacetate (1 supplier)

386253-60-7

H-D-PHE-MET-ARG-PHE-NH2 (7 suppliers)

IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2-[[2-[(2-amino-3-phenylpropanoyl)amino]-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanamide | CAS Registry Number: 84313-42-8
Synonyms: Fmrfamide, FMRF amide, Phe-Met-Arg-Phe amide, Phe-D-Met-Arg-Phe amide, P4898_SIGMA, P6660_SIGMA, D-PHE-MET-ARG-PHE AMIDE, PHE-MET-ARG-D-PHE AMIDE, MolPort-003-959-273, Molluscan cardioexcitatory neuropeptide, CID4418610, [D-Met2]-Molluscan cardioexcitatory neuropeptide, 64190-70-1, 84413-35-4

Molecular Formula:	C₂₉H₄₂N₈O₄S	Molecular Weight:	598.759980 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: WCSPDMCSKYUFBX-UHFFFAOYSA-N

84313-42-8

H-D-PHE-NH2 (12 suppliers)

IUPAC Name: (2R)-2-amino-3-phenylpropanamide | CAS Registry Number: 5241-59-8
Synonyms: D-Phenylalaninamide, D-phenylalanine amide, AmbotzHAA6430, SureCN353251, AC1OCT27, (R)-|A-Amino-hydrocinnamamide, (2R)-2-amino-3-phenylpropanamide, (|AR)-|A-Amino-benzenepropanamide, (2R)-2-Amino-3-phenylpropionyl Amide, X5875

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OBSIQMZKFXFYLV-MRVPVSSYSA-N

5241-59-8

H-D-Phe-NH2 HCl (20 suppliers)

IUPAC Name: (2S)-2-amino-3-phenylpropanamide;hydrochloride | CAS Registry Number: 65864-22-4
Synonyms: L-Phenylalaninamide hydrochloride, H-PHE-NH2 HCL, L-Phenylalanine amide hydrochloride, H-Phe-NH2HCl, phenylalanine amide hydrochloride, PubChem19011, SureCN354542, P2376_SIGMA, CTK8B2118, MolPort-003-959-198, BB_NC-2378, ANW-35108, AKOS015849171, AKOS015889950, AG-G-47909, AM82182, MCULE-9635114334, AK-81283, KB-53352, (2S)-2-amino-3-phenylpropanamide, chloride

Molecular Formula:	C₉H₁₃ClN₂O	Molecular Weight:	200.665320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KLHLGTPNBQXSJT-QRPNPIFTSA-N

65864-22-4

H-D-Phe-NH2�HCl (13 suppliers)

IUPAC Name: (2R)-2-amino-3-phenylpropanamide;hydrochloride | CAS Registry Number: 71666-94-9
Synonyms: D-Phenylalanine amide hydrochloride, SureCN353593, CTK7D0934, AG-B-61273, AM82181, D-PHENYLALANINAMIDE HYDROCHLORIDE, KB-50433

Molecular Formula:	C₉H₁₃ClN₂O	Molecular Weight:	200.665320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KLHLGTPNBQXSJT-DDWIOCJRSA-N

71666-94-9

H-D-PHE-OAI TOS (1 supplier)

H-D-PHE-OALL â€¢ TOS (1 supplier)

H-D-PHE-OALLÂ·TOS (1 supplier)

H-D-Phe-OBzl�Tos (15 suppliers)

IUPAC Name: benzyl (2R)-2-amino-3-phenylpropanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 28607-46-7
Synonyms: D-Phenylalanine Benzyl Ester p-Toluenesulfonate, D-Phenylalanine benzyl ester tosylate, H-D-Phe-OBzl Tos, H-D-Phe-OBzl.Tos-OH, H-D-PHE-OBZL P-TOSYLATE, CTK8B1377, MolPort-003-983-032, ANW-26435, AKOS015840391, AG-E-92025, AM82163, AK-49650, KB-50434, FT-0625603, P1722, I14-57371, D-Phenylalanine benzyl ester tosylate;(2R)-1-(benzyloxy)-1-oxo-3-phenylpropan-2-aminium 4-methylbenzenesulfonate;H-D-Phe-OBzl.HCl;Benzyl D-phenylalaninate 4-methylbenzenesulfonate (1:1);D-Phenylalanine Benzyl Ester p-Toluenesulfonate;

Molecular Formula:	C₂₃H₂₅NO₅S	Molecular Weight:	427.513300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZLZGBBIPWXUQST-XFULWGLBSA-N

28607-46-7

H-D-PHE-OH (1 supplier)

H-D-Phe-OL (0 suppliers)

H-D-PHE-OMEÂ·HCL (1 supplier)

H-D-PHE-OTBU HCL (19 suppliers)

IUPAC Name: tert-butyl (2R)-2-amino-3-phenylpropanoate;hydrochloride | CAS Registry Number: 3403-25-6
Synonyms: H-D-Phe-OtBu inverted exclamation mark currencyHCl, (R)-tert-Butyl 2-amino-3-phenylpropanoate hydrochloride, H-D-Phe.Otbu HCl, SureCN594131, CTK7D0953, MolPort-003-983-031, ACT10802, AKOS015924118, AG-C-25465, AM82165, AK-49100, BR-49100, KB-50436, A7274, FT-0625605, W5554, D-Phenylalanine tert-butyl ester hydrochloride, D-Phenylalanine tert.butyl ester hydrochloride, D-PHENYLALANINE T-BUTYLESTER HYDROCHLORIDE, tert-butyl (2R)-2-amino-3-phenylpropanoate hydrochloride

Molecular Formula:	C₁₃H₂₀ClNO₂	Molecular Weight:	257.756400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FDMCEXDXULPJPG-RFVHGSKJSA-N

3403-25-6

H-D-PHE-PHE-ARG-CMK.TFA (7 suppliers)

IUPAC Name: (2R)-2-amino-N-[(2S)-2-[[(3S)-1-chloro-6-(diaminomethylideneamino)-2-oxohexan-3-yl]amino]-3-phenylpropanoyl]-3-phenylpropanamide | CAS Registry Number: 74392-49-7
Synonyms: Dppacmk, Phe-phe-arg-CK, FFRCK, Phe-phe-arg-CH2-Cl, D-Phe-phe-arg-CH2Cl, Phe-phe-arg-chloromethyl ketone, D-Phe-phe-arg-chloromethyl ketone, CID126484, Phenylalanyl-phenylalanyl-arginine chloromethyl ketone, L-Phenylalaninamide, D-phenylalanyl-N-(4-((aminoiminomethyl)amino)-1-(chloroacetyl)butyl)-, (S)-

Molecular Formula:	C₂₅H₃₃ClN₆O₃	Molecular Weight:	501.020920 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: UFXAQJOOAQICNE-HKBOAZHASA-N

74392-49-7

H-D-PHE-PIP-ARG-PNA (HYDROCHLORIDE) (2 suppliers)

160192-34-7

H-D-Phe-PNA (14 suppliers)

IUPAC Name: (2R)-2-amino-N-(4-nitrophenyl)-3-phenylpropanamide | CAS Registry Number: 14235-18-8
Synonyms: H-D-Phe-Pna, AC1OLQZ2, MolPort-013-768-536, AK-89139, A7275, FT-0696198, (2R)-2-amino-N-(4-nitrophenyl)-3-phenylpropanamide, I14-33642

Molecular Formula:	C₁₅H₁₅N₃O₃	Molecular Weight:	285.297900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GJHIOWXZFDVUKQ-CQSZACIVSA-N

14235-18-8

H-D-PHE-PRO-ARG 5-AMIDOISOPHTHALIC ACID DIMETHYL ESTER (6 suppliers)

IUPAC Name: dimethyl 5-[[(2S)-1-[[(2S)-1-[(2R)-2-amino-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]benzene-1,3-dicarboxylate | CAS Registry Number: 74503-72-3
Synonyms: Dppaap, PPAAP, CID194584, Phe-pro-arg-5-amidoisophthalic acid dimethyl ester, Phenylalanyl-prolyl-arginyl-5-amidoisophthalic acid dimethyl ester, Dimethyl phenylalanine-proline-arginine-5-amidoisophthalate, Phenylalanyl-prolyl-arginine-5-amidoisophthalic acid dimethyl, D-Phenylalanyl-prolyl-arginine-5-aminoisophthalic acid dimethyl ester, L-Argininamide, D-phenylalanyl-L-prolyl-N-(3,5-bis(methoxycarbonyl)phenyl)-

Molecular Formula:	C₃₀H₃₉N₇O₇	Molecular Weight:	609.673360 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: GYYNJNKGUIYHTB-SGNDLWITSA-N

74503-72-3

H-D-PHE-PRO-ARG-5-AMIDO-ISOPHTHALIC ACID-DIMETHYL ESTER (1 supplier)

H-D-PHE-PRO-ARG-AFC (1 supplier)

H-D-PHE-PRO-ARG-CHLOROMETHYLKETONE TRIFLUOROACETATE SALT (7 suppliers)

IUPAC Name: (2S)-N-[(2R)-2-amino-3-phenylpropanoyl]-1-[(3S)-1-chloro-6-(diaminomethylideneamino)-2-oxohexan-3-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 71142-71-7
Synonyms: PPACK, D-Phe-pro-arg CH2Cl, Phe-pro-arg-methyl chloride, Phenylalanyl-prolyl-arginine methyl chloride, CID3036757, D-Phenylalanine-proline-arginine methyl chloride, LS-186049, C020924, L-Prolinamide, D-phenylalanyl-N-(4-((aminoiminomethyl)amino)-1-(chloroacetyl)butyl)-, (S)-, phenylalanyl-prolyl-arginine methyl chloride, dihydrochloride

Molecular Formula:	C₂₁H₃₁ClN₆O₃	Molecular Weight:	450.962240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: BBLOJOHIPXAIRZ-IKGGRYGDSA-N

71142-71-7

H-D-Phe-Pro-Atg-4M-Betana 2HCl (0 suppliers)

H-D-PHE-SER(BZL)-PHE-OH (1 supplier)

H-D-PHE-SER(BZL)-PHE-PHE-ALA-ALA-4-ABZ-OH (1 supplier)

H-D-PHG-LEU-OH (10 suppliers)

IUPAC Name: (2S)-2-[[(2R)-2-amino-2-phenylacetyl]amino]-4-methylpentanoic acid | CAS Registry Number: 110207-44-8
Synonyms: APAL, Aminophenylacetylleucine, alpha-Aminophenylacetyl-leu, MolPort-006-822-687, L-Leucine, N-(D-2-phenylglycyl)-, CID3082547

Molecular Formula:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.320200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VJLOKXWMVJSDFY-NWDGAFQWSA-N

110207-44-8

H-D-Phg-NH2 (3 suppliers)

H-D-PHG-NH2Â� (1 supplier)

H-D-Phg-OH (4 suppliers)

H-D-Phg-OL (0 suppliers)

H-D-Phg-OMe�HCl (0 suppliers)

H-D-PHG-OTBU*HCL (1 supplier)

H-D-Phg-OtBu.HCl (7 suppliers)

IUPAC Name: tert-butyl (2R)-2-amino-2-phenylacetate;hydrochloride | CAS Registry Number: 256478-95-2
Synonyms: H-D-PHG-OTBU HCL, H-D-Phg-OtBu . HCl, SCHEMBL304679, CBYKTKOQAVJTOU-HNCPQSOCSA-N, KM0947, AKOS030529192, AS-49457, (R)-tert-butyl 2-amino-2-phenylacetate HCl, CS-0034589, D-Phenylglycine tert-butyl ester hydrochloride, (R)-Phenylglycine tert-butyl ester hydrochloride, (R)-tert-butyl 2-amino-2-phenylacetate hydrochloride

Molecular Formula:	C₁₂H₁₈ClNO₂	Molecular Weight:	243.731 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CBYKTKOQAVJTOU-HNCPQSOCSA-N

256478-95-2

H-D-Pip-OH (0 suppliers)

H-D-PRA-OH (13 suppliers)

IUPAC Name: (2R)-2-aminopent-4-ynoic acid | CAS Registry Number: 23235-03-2
Synonyms: D-Propargylglycine, (R)-2-Aminopent-4-ynoic acid, 87205-47-8, AmbotzHAA6490, C5H7NO2, propargylglycine, (R)-isomer, 2-Amino-pent-4-ynoic acid;, CHEMBL51369, CTK8B3701, MolPort-003-793-975, ANW-42962, AG-E-67594, AK107685, KB-50452, KB-209885, LS-102303

Molecular Formula:	C₅H₇NO₂	Molecular Weight:	113.114580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DGYHPLMPMRKMPD-SCSAIBSYSA-N

23235-03-2

H-D-PRO-2-CHLOROTRITYL RESIN (1 supplier)

H-D-PRO-2-CHLOROTRITYL-Â® (200-400 MESH) (1 supplier)

1401 to 1450 of 61405 results Page:

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