H-D-THR(BZL)-OBZL OXALATE(1:1),H-D-Thr(tBu)-OH Suppliers & Manufacturers

CHEMICAL products beginning with : H

801 to 850 of 24935 results Page:

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PRODUCT NAME

CAS Registry Number

H-D-THR(BZL)-OBZL OXALATE(1:1) (8 suppliers)

IUPAC Name: benzyl (2R,3S)-2-amino-3-phenylmethoxybutanoate;oxalic acid | CAS Registry Number: 188660-14-2
Synonyms: MolPort-020-004-030, AKOS024259133, AK-81077, H-D-THR(BZL)-OBZL OXALATE (1:1), K-5656, (2R,3S)-Benzyl 2-amino-3-(benzyloxy)butanoate oxalate

Molecular Formula:	C₂₀H₂₃NO₇	Molecular Weight:	389.399120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: IIAVXHHGVJCFKI-SQQLFYIASA-N

188660-14-2

H-D-Thr(tBu)-OH (9 suppliers)

IUPAC Name: (2R,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoic acid | CAS Registry Number: 119323-52-3
Synonyms: AC1OLR3K, H-D-ALLO-THR(TBU)-OH, MolPort-020-004-601, K-1365, I04-1633, (2R,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoic acid

Molecular Formula:	C₈H₁₇NO₃	Molecular Weight:	175.225480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NMJINEMBBQVPGY-PHDIDXHHSA-N

119323-52-3

H-D-THR(TBU)-OME.HCL (10 suppliers)

IUPAC Name: methyl (2R,3S)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoate;hydrochloride | CAS Registry Number: 115141-43-0
Synonyms: H-D-THR(TBU)-OME HCL, H-D-Thr(tBu)-OMe?HCl, SCHEMBL5422423, CTK6I6185, MolPort-020-004-599, AK170010, K-1081, O-T-BUTYL-D-THREONINE METHYL ESTER HYDROCHLORIDE

Molecular Formula:	C₉H₂₀ClNO₃	Molecular Weight:	225.713000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SDHKEUUZUMQSAD-UOERWJHTSA-N

115141-43-0

H-D-Thr-OBzl.HCl (7 suppliers)

IUPAC Name: benzyl (2R,3S)-2-amino-3-hydroxybutanoate;hydrochloride | CAS Registry Number: 75748-36-6
Synonyms: D-Threonine Benzyl Ester Hydrochloride, CTK8B2280, ANW-36663, T2788

Molecular Formula:	C₁₁H₁₆ClNO₃	Molecular Weight:	245.702640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IDZGTFSDZJVMSD-KXNXZCPBSA-N

75748-36-6

H-D-THR-OBZL.OXALATE(1:1) (5 suppliers)

IUPAC Name: benzyl (2R,3S)-2-amino-3-hydroxybutanoate;oxalic acid | CAS Registry Number: 201274-09-1
Synonyms: D-THREONINE-OBZLOXALATE

Molecular Formula:	C₁₃H₁₇NO₇	Molecular Weight:	299.276580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: SXBVEEGVIGATLZ-KXNXZCPBSA-N

201274-09-1

H-D-Tic-OH (1 supplier)

103766-65-9

H-D-TIC-OTBU HCL (8 suppliers)

IUPAC Name: tert-butyl (3R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate;hydrochloride | CAS Registry Number: 103733-29-5
Synonyms: C14H19NO2.HCl, 3-Isoquinolinecarboxylicacid, 1,2,3,4-tetrahydro-, 1,1-dimethylethyl ester, hydrochloride, (R)- (9CI), H-D-Tic-Otbu HCl, H-D-Tic-OtBu HCl, H-D-TIC-OTBU-HCL, H-D-Tic-OtBu hydrochloride, (3R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid t-butyl ester hydrochloride, 7122AH, MFCD00672372, AKOS015909328, AK405319, HE015243, J-001026, I14-34025, (R)-tert-Butyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride, D-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid-t-butyl ester . HCl, D-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid-t-butyl ester HCl

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.769 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NNKSEUBQDFHGAC-UTONKHPSSA-N

103733-29-5

H-D-Trp(Boc)-OH (4 suppliers)

IUPAC Name: 2,6-bis(6-methoxynaphthalen-2-yl)anthracene | CAS Registry Number: 1065644-45-2
Synonyms: SCHEMBL14041533, 2,6-bis[6-methoxy-2-naphthalenyl]anthracene

Molecular Formula:	C₃₆H₂₆O₂	Molecular Weight:	490.602 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PKZYSUFPTJRCPK-UHFFFAOYSA-N

1065644-45-2

H-D-TRP-D-MET-D-PHE(4-CL)-GLA-NH2 (5 suppliers)

IUPAC Name: 2-[(2S)-3-amino-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-3-oxopropyl]propanedioic acid | CAS Registry Number: 178396-45-7
Synonyms: H-D-Trp-D-Met-p-chloro-D-Phe-Gla-NH2, ZINC197331788

Molecular Formula:	C₃₁H₃₇ClN₆O₈S	Molecular Weight:	689.181 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: LGMMDAPIRCSNCB-MJTJJFPGSA-N

178396-45-7

H-D-TRP-OBZL.HCL (11 suppliers)

IUPAC Name: benzyl (2R)-2-amino-3-(1H-indol-3-yl)propanoate;hydrochloride | CAS Registry Number: 22839-16-3
Synonyms: H-D-Trp-OBzl.HCl, D-Tryptophan Benzyl Ester Hydrochloride, CTK8B1245, ANW-24973, AKOS015847215, AG-E-65828, FT-0696210, T2438, Tryptophan, benzyl ester, monohydrochloride,D- (8CI);

Molecular Formula:	C₁₈H₁₉ClN₂O₂	Molecular Weight:	330.808660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DOKDMGOWZOTZRA-PKLMIRHRSA-N

22839-16-3

H-D-Trp-OEt (0 suppliers)

IUPAC Name: 4'-(9,9'-spirobi[fluorene]-4'-yl)-9,9'-spirobi[fluorene] | CAS Registry Number: 1161009-90-0
Synonyms: 4,4-bi-9,9-spirobi[9H-fluurene], 4,4''-Bi[9,9'-spirobi[9H-fluorene]]

Molecular Formula:	C₅₀H₃₀	Molecular Weight:	630.790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DOJYEBOWRDGXFI-UHFFFAOYSA-N

1161009-90-0

H-D-TRP-OET.HCL (7 suppliers)

IUPAC Name: ethyl 2-amino-3-(1H-indol-3-yl)propanoate;hydrochloride | CAS Registry Number: 74126-25-3
Synonyms: DL-Tryptophan ethyl ester hydrochloride, SBB043656, 2899-28-7, ethyl l-tryptophanate hydrochloride, (S)-Tryptophan ethyl ester hydrochloride, ethyl 2-azanyl-3-(1H-indol-3-yl)propanoate hydrochloride, 2-amino-3-(1H-indol-3-yl)propanoic acid ethyl ester hydrochloride, H-DL-Trp-OEt.HCl, ACMC-20a7zy, ACMC-20aj6p, SureCN133956, T1129_SIGMA, L-Tryptophan, monohydrochloride, CHEMBL1222271, DL-Tryptophan, monohydrochloride, CTK6F4047, MolPort-003-791-711, Tryptophan, monohydrochloride, L-, Tryptophan, monohydrochloride, DL-, NSC34499

Molecular Formula:	C₁₃H₁₇ClN₂O₂	Molecular Weight:	268.739280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PESYCVVSLYSXAK-UHFFFAOYSA-N

74126-25-3

H-D-TRP-OET??CL (4 suppliers)

2299-28-7

H-D-Trp-OEt�HCl (9 suppliers)

IUPAC Name: ethyl (2R)-2-amino-3-(1H-indol-3-yl)propanoate;hydrochloride | CAS Registry Number: 61535-49-7
Synonyms: D-Tryptophan ethyl ester hydrochloride, (R)-Ethyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride, PubChem20767, H-D-Trp-OEt? HCl, CTK6F2828, MolPort-001-765-346, ANW-57552, AG-C-93546, OR26813, AK-77455, KB-50484, KB-210294, FT-0689480

Molecular Formula:	C₁₃H₁₇ClN₂O₂	Molecular Weight:	268.739280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PESYCVVSLYSXAK-RFVHGSKJSA-N

61535-49-7

H-D-Trp-OH (69 suppliers)

IUPAC Name: (2R)-2-amino-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 153-94-6
Synonyms: D-Tryptophan, (R)-Tryptophan, D-Trytophane, tryptophan, L-tryptophan, (+)-Tryptophan, D-TRYPTOPHANE, nchembio.150-comp45, TRP NH3+ COOH, MLS000069477, T9753_SIGMA, 93670_FLUKA, CHEBI:16296, EINECS 205-819-9, CID9060, NSC 97942, D-alpha-Amino-3-indolepropionic acid, SBB015044, NCGC00093372-02, SMR000059103

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QIVBCDIJIAJPQS-SECBINFHSA-N

153-94-6

H-D-Trp-Oh 99.0% (0 suppliers)

53-94-6

H-D-Tyr(3,5-DiBr)-OH.H2O (0 suppliers)

IUPAC Name: (2~{R})-2-amino-3-(3,5-dibromo-4-hydroxyphenyl)propanoic acid;hydrate | CAS Registry Number: 1217628-75-5
Synonyms: C9H9Br2NO3.H2O, 3,5-Dibromo-D-tyrosine NH2O, 3221AH, AKOS030525179

Molecular Formula:	C₉H₁₁Br₂NO₄	Molecular Weight:	356.998 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: AHVWYAAFMAVNCY-OGFXRTJISA-N

1217628-75-5

H-D-TYR(3,5-I2)-OH H2O (4 suppliers)

IUPAC Name: (2R)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid;hydrate | CAS Registry Number: 213475-53-7
Synonyms: H-D-TYR -OHH2O, CTK7I3085, 3,5-DIIODO-D-TYROSINE MONOHYDRATE, (2R)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid hydrate

Molecular Formula:	C₉H₁₁I₂NO₄	Molecular Weight:	450.996880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OLVJOFLSAAXNES-OGFXRTJISA-N

213475-53-7

H-D-Tyr(Bzl)-OH.HCl (2 suppliers)

145641-60-7

H-D-TYR(PO3H2)-OH (7 suppliers)

IUPAC Name: (2R)-2-amino-3-(4-phosphonooxyphenyl)propanoic acid | CAS Registry Number: 108321-25-1
Synonyms: H-D-Tyr(PO3H2)-OH, O-phospho-D-tyrosine, AmbotzHAA7280, O-phosphono-D-tyrosine, SCHEMBL4066744, CHEBI:74959, CTK8F0535, MolPort-008-268-077, RT-013199

Molecular Formula:	C₉H₁₂NO₆P	Molecular Weight:	261.168442 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: DCWXELXMIBXGTH-MRVPVSSYSA-N

108321-25-1

H-D-TYR(TBU)-OALL.HCL (5 suppliers)

IUPAC Name: prop-2-enyl (2R)-2-amino-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoate;hydrochloride | CAS Registry Number: 218962-74-4
Synonyms: H-D-TYR -ALLYLESTERHCL

Molecular Formula:	C₁₆H₂₄ClNO₃	Molecular Weight:	313.819660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XUFOSDWVNYYLBH-PFEQFJNWSA-N

218962-74-4

H-D-TYR(TBU)-OH (9 suppliers)

IUPAC Name: (2R)-2-amino-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid | CAS Registry Number: 186698-58-8
Synonyms: O-tert-Butyl-D-tyrosine, AmbotzHAA7290, AC1OLQYK, H-D-Tyr(tBu)-OH, O-tert.Butyl-D-tyrosine, SureCN2867832, CTK3J1759, MolPort-008-268-078, AG-B-40417, AM82339, AK111179, KB-59334, I01-7262, (R)-2-Amino-3-(4-(tert-butoxy)phenyl)propanoic acid, (2R)-2-amino-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.294860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SNZIFNXFAFKRKT-LLVKDONJSA-N

186698-58-8

H-D-Tyr(tBu)-OtBu.HCl (0 suppliers)

IUPAC Name: tert-butyl (2R)-2-amino-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoate;hydrochloride | CAS Registry Number: 1998701-20-4
Synonyms: O-tert-Butyl-D-tyrosine tert-butyl ester hydrochloride, H-D-Tyr(tbu)-otbu hcl, tert-butyl (2R)-2-amino-3-[4-(tert-butoxy)phenyl]propanoate hydrochloride

Molecular Formula:	C₁₇H₂₈ClNO₃	Molecular Weight:	329.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZAHGOULTAJWDGV-PFEQFJNWSA-N

1998701-20-4

H-D-TYR-GLN-TRP-ALA-VAL-SSPHE-HIS-PHE-NLE-OH (2 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(3R)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxopentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenylpropanoyl]amino]hexanoic acid | CAS Registry Number: 1053627-10-3
Synonyms: (D-Tyr6,bPhe11,Phe13,Nle14)-Bombesin (6-14) (free acid)

Molecular Formula:	C₆₃H₇₉N₁₃O₁₂	Molecular Weight:	1210.404 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	14

InChIKey: VTLFUMSVRFUAGV-XTXXYJTLSA-N

1053627-10-3

H-D-TYR-ILE-ASN-LEU-ILE-D-THR-ARG-GLN-ARG-D-TYR-NH2 (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2R,3S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3S)-2-[[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-N-[(2S)-1-[[(2R)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pentanediamide | CAS Registry Number: 163887-48-7
Synonyms: (D-Tyr27,36,D-Thr32)-Neuropeptide Y (27-36), (D-Tyr27.36,D-Thr32)-Neuropeptide Y (27-36), D-Tyr-Ile-Asn-Leu-Ile-D-Thr-Arg-Gln-Arg-D-Tyr-NH2, [D-Tyr27,36, D-Thr32]-NPY Fragment 27-36, rat, [D-Tyr27,36, D-Thr32]-Neuropeptide Y fragment 27-36, rat, [D-Tyr27,36, D-Thr32]-Neuropeptide Y fragment 27-36, rat, >97%, lyophilized powder

Molecular Formula:	C₆₁H₉₉N₁₉O₁₅	Molecular Weight:	1338.581 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	18

InChIKey: ZSPXOUGXONWRQC-FHDPKJCZSA-N

163887-48-7

H-D-TYR-LEU-N-METHYL-PHE-GLN-PRO-GLN-ARG-PHE-NH2 (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]-methylamino]-3-phenylpropanoyl]amino]-5-oxopentanoyl]pyrrolidine-2-carbonyl]amino]-N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pentanediamide | CAS Registry Number: 145274-93-7
Synonyms: CHEMBL414263, LUIVPHJNMUTNHC-JMNYKWSOSA-N, BDBM50037567, (D-Tyr1,N-Me-Phe3)-Neuropeptide FF, 2-[(Pyrrolidine-2-carbonyl)-amino]-pentanedioic acid 5-amide 1-{[1-(1-carbamoyl-2-phenyl-ethylcarbamoyl)-4-guanidino-butyl]-amide}

Molecular Formula:	C₅₅H₇₈N₁₄O₁₁	Molecular Weight:	1111.316 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	13

InChIKey: LUIVPHJNMUTNHC-JMNYKWSOSA-N

145274-93-7

H-D-TYR-NH2.HCL (5 suppliers)

IUPAC Name: (2R)-2-amino-3-(4-hydroxyphenyl)propanamide;hydrochloride | CAS Registry Number: 117888-79-6
Synonyms: H-D-TYR-NH2 HCL, (R)-2-Amino-3-(4-hydroxyphenyl)propanamide hydrochloride, AK131084, BP-10564, KB-209833

Molecular Formula:	C₉H₁₃ClN₂O₂	Molecular Weight:	216.664720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: YDIMJFKFXYQUBZ-DDWIOCJRSA-N

117888-79-6

H-D-TYR-OBZL.P-TOSYLATE (5 suppliers)

IUPAC Name: benzyl 2-amino-3-(4-hydroxyphenyl)propanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 97984-63-9
Synonyms: L-Tyrosine benzyl ester 4-toluenesulfonate, H-Tyr-OBzl.TosOH, H-TYR-OBZL TOS, ACMC-209l8w, CTK8F9391, MolPort-003-917-890, AKOS015963081, AG-H-98530, AC-19249, D-Tyrosine benzyl ester 4-toluenesulfonate salt, M-1021, A829673, 2-amino-3-(4-hydroxyphenyl)propanoic acid (phenylmethyl) ester; 4-methylbenzenesulfonic acid, 4-methylbenzenesulfonic acid; (phenylmethyl) 2-azanyl-3-(4-hydroxyphenyl)propanoate

Molecular Formula:	C₂₃H₂₅NO₆S	Molecular Weight:	443.512700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PJGVHBLZZQDFFM-UHFFFAOYSA-N

97984-63-9

H-D-TYR-OTBU (10 suppliers)

IUPAC Name: tert-butyl 2-amino-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 87553-74-0
Synonyms: tert-Butyl L-tyrosinate, h-d-tyr-otbu, tert-butyl tyrosinate, ACMC-209dyr, AC1L3AUZ, AC1Q5XJN, SureCN630703, L-TYROSINE t-BUTYL ESTER, CTK8H2073, EINECS 240-902-3, AR-1L6123, AKOS009157281, LT00772319, tert-butyl 2-amino-3-(4-hydroxyphenyl)propanoate, I01-3275

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.294860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DIGHFXIWRPMGSA-UHFFFAOYSA-N

87553-74-0

H-D-TYR-VAL-GLY-OH (8 suppliers)

IUPAC Name: 2-[[(2S)-2-[[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]acetic acid | CAS Registry Number: 86030-52-6
Synonyms: CHEMBL187443, D-Tyr-Val-Gly, AC1ODZXY, SCHEMBL7588275, ZINC2597013, BDBM50169158, {(S)-2-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-3-methyl-butyrylamino}-acetic acid, 2-[[(2S)-2-[[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]acetic acid

Molecular Formula:	C₁₆H₂₃N₃O₅	Molecular Weight:	337.376 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: NWEGIYMHTZXVBP-OCCSQVGLSA-N

86030-52-6

H-D-Val-Leu-Arg-4M�NA (2 suppliers)

IUPAC Name: (2S)-2-[[(2R)-2-amino-3-methylbutanoyl]amino]-N-[(2S)-5-(diaminomethylideneamino)-2-[(4-methoxynaphthalen-2-yl)amino]pentanoyl]-4-methylpentanamide | CAS Registry Number: 81523-92-4
Synonyms: Val-leu-arg-4-mna, AC1Q5JPK, AC1L339R, DTXSID601002025, d-valyl-n-{(2s)-5-[(diaminomethylidene)amino]-2-[(4-methoxynaphthalen-2-yl)amino]pentanoyl}-l-leucinamide, Valyl-leucyl-arginine-4-methoxy-2-naphthylamide, L-Argininamide, D-valyl-L-leucyl-N-(4-methoxy-2-naphthalenyl)-, (2S)-2-[[(2R)-2-amino-3-methylbutanoyl]amino]-N-[(2S)-5-(diaminomethylideneamino)-2-[(4-methoxynaphthalen-2-yl)amino]pentanoyl]-4-methylpentanamide, N-[N-(2-Amino-1-hydroxy-3-methylbutylidene)leucyl]-5-carbamimidamido-2-[(4-methoxynaphthalen-2-yl)amino]pentanimidic acid

Molecular Formula:	C₂₈H₄₃N₇O₄	Molecular Weight:	541.700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: JKMOFAXEUDEHQL-WPFOTENUSA-N

81523-92-4

H-D-VAL-LEU-ARG-SSNA.2 ACOH (9 suppliers)

IUPAC Name: (2S)-2-[[(2R)-2-amino-3-methylbutanoyl]amino]-N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]-4-methylpentanamide | CAS Registry Number: 64816-14-4
Synonyms: Val-Leu-Arg-p-nitroanilide, H-D-Val-leu-arg-p-nitroanilide, CID122333, D-Valyl-leucyl-arginine-p-nitroanilide, S2266, S 2266, S-2266, L-Argininamide, D-valyl-L-leucyl-N-(4-nitrophenyl)-

Molecular Formula:	C₂₃H₃₈N₈O₅	Molecular Weight:	506.598420 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: ZNKZJCICBFSACN-GBESFXJTSA-N

64816-14-4

H-D-Val-Leu-Lys-AFC (1 supplier)

97055-77-1

H-D-VAL-LEU-LYS-CMK.TFA (7 suppliers)

IUPAC Name: (2S)-N-[(3S)-7-amino-1-chloro-2-oxoheptan-3-yl]-2-[[(2R)-2-amino-3-methylbutanoyl]amino]-4-methylpentanamide;hydrochloride | CAS Registry Number: 75590-15-7
Synonyms: H-D-Val-Leu-Lys-chloromethylketone

Molecular Formula:	C₁₈H₃₆Cl₂N₄O₃	Molecular Weight:	427.411 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: MLRAOFPMGDWEGF-ZPQOTBKHSA-N

75590-15-7

H-D-Val-OtBu HCl (14 suppliers)

IUPAC Name: tert-butyl (2R)-2-amino-3-methylbutanoate;hydrochloride | CAS Registry Number: 104944-18-5
Synonyms: D-Valine tert-butyl ester hydrochloride, H-D-Val-OtBu?HCl, KSC698A5L, CTK5J8055, MolPort-020-004-718, ACN-S002369, FD3070, D-VALINE TERT.BUTYL ESTER HCL, AKOS015894512, AG-C-25474, AM82374, D-Valine tert.butyl ester hydrochloride, RL00233, AK-49226, KB-50496, D-VALINE-T-BUTYLESTER HYDROCHLORIDE, D-Valine 1,1-dimethylethyl ester hydrochloride, I05-0388, tert-butyl (2R)-2-amino-3-methylbutanoate hydrochloride

Molecular Formula:	C₉H₂₀ClNO₂	Molecular Weight:	209.713600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AUIVQIHTTVPKFS-OGFXRTJISA-N

104944-18-5

H-D-Val-Phe-Lys-pNA-2HCL (6 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2R)-2-amino-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-N-(4-nitrophenyl)hexanamide;dihydrochloride | CAS Registry Number: 74551-31-8

Molecular Formula:	C₂₆H₃₈Cl₂N₆O₅	Molecular Weight:	585.527 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: YEBWLAGPKSITFL-ZBFJBHFYSA-N

74551-31-8

H-Dab(Boc)-OBzl.HCl (2 suppliers)

IUPAC Name: benzyl (2S)-2-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate;hydrochloride | CAS Registry Number: 2044702-45-4
Synonyms: AKOS030525742, AK546002, (S)-Benzyl 2-amino-4-((tert-butoxycarbonyl)amino)butanoate hydrochloride

Molecular Formula:	C₁₆H₂₅ClN₂O₄	Molecular Weight:	344.836 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LXUBPLRBFFOHOR-ZOWNYOTGSA-N

2044702-45-4

H-dab(boc)-oh (10 suppliers)

IUPAC Name: (2S)-2-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 10270-94-7
Synonyms: CTK8G1822, Ngamma-Boc-L-2,4-diaminobutyric acid, AG-D-12415, I14-0982, I14-16001, I14-16005, Butanoicacid, 2-amino-4-[[(1,1-dimethylethoxy)carbonyl]amino]-, (S)-; Butyric acid,2-amino-4-(carboxyamino)-, 4-tert-butyl ester, L- (8CI);(2S)-Amino-4-[(tert-butoxycarbonyl)amino]butanoic acid

Molecular Formula:	C₉H₁₈N₂O₄	Molecular Weight:	218.250220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ICJFZQLAIOCZNG-LURJTMIESA-N

10270-94-7

H-DAb(hexanoyl)-oh (2 suppliers)

IUPAC Name: 2-amino-4-(hexanoylamino)butanoic acid | CAS Registry Number: 2098497-15-3
Synonyms: H-Dab(hexanoyl)-oh

Molecular Formula:	C₁₀H₂₀N₂O₃	Molecular Weight:	216.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LDWPMARUIIVINE-UHFFFAOYSA-N

2098497-15-3

H-Dap(Boc)-OBzl.HCl (2 suppliers)

IUPAC Name: benzyl (2S)-2-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;hydrochloride | CAS Registry Number: 2044704-52-9
Synonyms: AKOS030525733, AK545986, (S)-Benzyl 2-amino-3-((tert-butoxycarbonyl)amino)propanoate hydrochloride

Molecular Formula:	C₁₅H₂₃ClN₂O₄	Molecular Weight:	330.809 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZHEKDOZSLRESFR-YDALLXLXSA-N

2044704-52-9

H-DAP(BOC)-OME.HCl (0 suppliers)

114559-25-6

H-Dap(Fmoc)-OBzl.HCl (3 suppliers)

IUPAC Name: benzyl (2S)-2-amino-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate;hydrochloride | CAS Registry Number: 2044702-42-1
Synonyms: AKOS030525735, AK545988, (S)-Benzyl 3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-aminopropanoate hydrochloride

Molecular Formula:	C₂₅H₂₅ClN₂O₄	Molecular Weight:	452.935 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SAAJUGCFIOSQTI-BQAIUKQQSA-N

2044702-42-1

H-Dap(Fmoc)-OH HCl (2 suppliers)

IUPAC Name: (2S)-2-amino-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid;hydrochloride | CAS Registry Number: 366009-04-3
Synonyms: 3-(Fmoc-amino)-L-alanine HCl, (2S)-2-amino-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid hydrochloride

Molecular Formula:	C₁₈H₁₉ClN₂O₄	Molecular Weight:	362.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: QQISDBYKQHASPJ-NTISSMGPSA-N

366009-04-3

H-Dap-OH.HBr (1 supplier)

IUPAC Name: (2S)-2,3-diaminopropanoic acid;hydrobromide | CAS Registry Number: 1186-65-8
Synonyms: 79556-90-4, CTK2G4054, Alanine, 3-amino-, hydrobromide, DTXSID40692807, AKOS030525160, 3-Amino-L-alanine--hydrogen bromide (1/1)

Molecular Formula:	C₃H₉BrN₂O₂	Molecular Weight:	185.021 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IZNPALADKWAZMW-DKWTVANSSA-N

1186-65-8

H-DBG-OH (9 suppliers)

IUPAC Name: 2-amino-2-butylhexanoic acid | CAS Registry Number: 7597-66-2
Synonyms: 2-Butylnorleucine, Norleucine, 2-butyl-, alpha,alpha-Di-n-butylglycine, MolPort-000-147-763, CID95895, MIX-0099, NSC42318, STK893442, 5-AMINONONANE-5-CARBOXYLIC ACID, TC-066281, I14-5106

Molecular Formula:	C₁₀H₂₁NO₂	Molecular Weight:	187.279240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CAITYLFVJGDODP-UHFFFAOYSA-N

7597-66-2

H-DEG-OH (8 suppliers)

IUPAC Name: 2-amino-2-ethylbutanoic acid | CAS Registry Number: 2566-29-2
Synonyms: 14C-Aeb, 2-Amino-2-ethylbutyric acid, 2-amino-2-ethylbutanoic acid, 3-Aminopentane-3-carboxylic acid, NIOSH/ES6646000, NSC23275, alpha-Amino-2-ethylbutanoic acid, Butyric acid, 2-amino-2-ethyl-, MolPort-001-780-140, Butanoic acid, 2-amino-2-ethyl-, CID95206, CB 1686, LS-47813, ES6646000, TC-066265, S04-0156

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KWOMLHIFHFWBSB-UHFFFAOYSA-N

2566-29-2

H-DINAPHTH[2,1-C:1',2'-E]AZEPINE, 4,5-DIHYDRO- (11BS) (1 supplier)

97551-09-2

H-DL-2-Nal-Oh (7 suppliers)

IUPAC Name: 2-amino-3-naphthalen-2-ylpropanoic acid | CAS Registry Number: 14108-60-2
Synonyms: 2-Naphthalenealanine, 3-(2-Naphthyl)alanine, 3-(2-Naphthyl)-DL-alanine, N5762_SIGMA, AKE-BBV-087026, L-3-(2-NAPHTHYL)ALANINE, BETA-(2-NAPHTHYL)-ALANINE, DL-3-(2-NAPHTHYL)ALANINE, NSC69865, CID250399, BBV-087026, DB01766, 2-Amino-3-naphthalen-2-ylpropionic acid, (2S)-2-amino-3-naphthalen-2-ylpropanoic acid, I14-1309, I14-1379, 58438-03-2, 6960-34-5, NAL

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JPZXHKDZASGCLU-UHFFFAOYSA-N

14108-60-2

H-DL-3-ALA(NAPHTHALEN-1-YL)-OH (8 suppliers)

IUPAC Name: 2-amino-3-naphthalen-1-ylpropanoic acid | CAS Registry Number: 28095-56-9
Synonyms: 1-Naphthylalanine, 1-Naphthalenealanine, 3-(1-Naphthyl)alanine, 3-(1-Naphthyl)-DL-alanine, N5637_SIGMA, D,L-beta-(1-Naphthyl)alanine, MolPort-000-914-124, D-3-(1-NAPHTHYL)ALANINE, L-3-(1-NAPHTHYL)ALANINE, DL-3-(1-NAPHTHYL)ALANINE, CID99505, NSC230425, 2-amino-3-naphthalen-1-ylpropanoic acid, 1-Naphthalenepropanoic acid, alpha-amino-, 7758-42-1, 55516-54-6, 78306-92-0

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OFYAYGJCPXRNBL-UHFFFAOYSA-N

28095-56-9

H-DL-3-Pal-OH·2HCl (0 suppliers)

17470-27-5

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