H-D-Tyr(3-Cl)-OH,H-D-Tyr(3-I)-OH Suppliers & Manufacturers

CHEMICAL products beginning with : H

1501 to 1550 of 62815 results Page:

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PRODUCT NAME

CAS Registry Number

H-D-Tyr(3-Cl)-OH (1 supplier)

H-D-Tyr(3-I)-OH (3 suppliers)

H-D-Tyr(3-NH2)-OH·2HCl·H2O (0 suppliers)

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

145641-60-7

H-D-TYR(PO3H2)-OH (8 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)-2-CHLOROTRITYL RESIN (0 suppliers)

H-D-TYR(TBU)-2-CLTRT RESIN (0 suppliers)

H-D-TYR(TBU)-OALL.HCL (8 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 (1 supplier)

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-BPHE-HIS-PHE-NLE-OH (0 suppliers)

H-D-TYR-GLN-TRP-ALA-VAL-SSPHE-HIS-PHE-NLE-OH (1 supplier)

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 (6 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 (6 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 (8 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 (8 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-OH (D-Tyrosine; 3-(4-Hydroxyphenyl)-D-alanine (0 suppliers)

H-D-TYR-OL*HCL (0 suppliers)

H-D-TYR-OTBU (13 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-2-CHLOROTRITYL RESIN (0 suppliers)

H-D-VAL-2-CHLOROTRITYL RESIN (200-400 MESH) (0 suppliers)

H-D-VAL-2-CLTRT RESIN (0 suppliers)

H-D-VAL-LEU-ARG-4MBNA (0 suppliers)

H-D-Val-Leu-Arg-4MßNA (1 supplier)

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-AFC (0 suppliers)

H-D-VAL-LEU-ARG-SSNA.2 ACOH (7 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)

H-D-VAL-LEU-LYS-CMK.TFA (8 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-LEU-LYS-PNA Ã‚Â· 2 HCL (0 suppliers)

H-D-VAL-OBZLÃ‚Â·HCLÃ‚Â (0 suppliers)

H-D-VAL-OBZLÃ‚Â·TOSOH (0 suppliers)

H-D-Val-OL (0 suppliers)

H-D-Val-OtBu HCl (15 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-CM K, 2HCL , >90% (0 suppliers)

H-D-Val-Phe-Lys-pNA-2HCL (7 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-D-VAL-PRO-PRO-OH (0 suppliers)

H-D-Valinol (0 suppliers)

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 (11 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(BOC)-OME Ã¢â‚¬Â¢ HCL (0 suppliers)

H-Dab(Boc)-OMe.HCl (0 suppliers)

H-Dab(Boc)-OtBu.HCl (0 suppliers)

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

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-Dab•HBr (0 suppliers)

H-DABÃ‚Â·HBR (0 suppliers)

H-Dap(Boc)-OBzl .HCl (0 suppliers)

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)-OH (1 supplier)

1501 to 1550 of 62815 results Page:

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