H-TRP-TYR-OH,H-TRP-VAL-OH Suppliers & Manufacturers

CHEMICAL products beginning with : H

3801 to 3850 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-TRP-TYR-OH (10 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 19653-76-0
Synonyms: Trp-tyr, Tryptophyltyrosine, Tryptophyl-tyrosine, L-Tyrosine, N-L-tryptophyl-, CHEBI:156535, CID88184, (S)-2-[(S)-2-Amino-3-(1H-indol-3-yl)-propionylamino]-3-(4-hydroxy-phenyl)-propionic acid

Molecular Formula:	C₂₀H₂₁N₃O₄	Molecular Weight:	367.398440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: TYYLDKGBCJGJGW-WMZOPIPTSA-N

19653-76-0

H-TRP-VAL-OH (3 suppliers)

H-TRP-VAL-OME.HCL (4 suppliers)

92410-11-2

H-Tryptophanol (28 suppliers)

IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propan-1-ol | CAS Registry Number: 2899-29-8
Synonyms: L-Tryptophanol, Tryptophanol, SBB027264, AG-E-94078, L-(-)-Tryptophanol, (2S)-2-amino-3-(1H-indol-3-yl)propan-1-ol, (S)-(-)-2-Amino-3-(3-indolyl)propanol, PubChem19058, SureCN81822, AC1OCV81, AC1Q4UB6, 469971_ALDRICH, CHEMBL1222398, CHEBI:46042, CTK3J1841, MolPort-001-794-249, ACT04164, ANW-26522, AC-19308, AK-49655

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UDQCRUSSQAXPJY-VIFPVBQESA-N

2899-29-8

H-TRYPTOPHYL-ARGINYL-GLUTAMYL-METHIONYL-SERYL-VALYL-TRYPTOPHYLAMIDE (4 suppliers)

IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 149636-88-4
Synonyms: Wwamide-2, H-Trp-arg-glu-met-ser-val-trp-NH2, H-Tryptophyl-arginyl-glutamyl-methionyl-seryl-valyl-tryptophylamide, L-Tryptophanamide, L-tryptophyl-L-arginyl-L-alpha-L-glutamyl-L-methionyl-L-seryl-L-valyl-

Molecular Formula:	C₄₆H₆₅N₁₃O₁₀S	Molecular Weight:	992.154400 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	14

InChIKey: RMNKMKCOIFCEDB-HBZGSTDOSA-N

149636-88-4

H-TRYPTOPHYL-LYSYL-GLUTAMINYL-METHIONYL-SERYL-VALYL-TRYPTOPHYLAMIDE (5 suppliers)

IUPAC Name: (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]pentanediamide | CAS Registry Number: 149636-89-5
Synonyms: Wwamide-3, H-Trp-lys-gln-met-ser-val-trp-NH2, H-Tryptophyl-lysyl-glutaminyl-methionyl-seryl-valyl-tryptophylamide, L-Tryptophanamide, L-tryptophyl-L-lysyl-L-glutaminyl-L-methionyl-L-seryl-L-valyl-

Molecular Formula:	C₄₆H₆₆N₁₂O₉S	Molecular Weight:	963.156240 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	11

InChIKey: ZQWIXJGSXPNQQN-GURSNEKKSA-N

149636-89-5

H-TRYPTOPHYL-LYSYL-GLUTAMYL-METHIONYL-SERYL-VALYL-TRYPTOPHYLAMIDE (4 suppliers)

IUPAC Name: (4S)-4-[[(2S)-6-amino-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 149665-72-5
Synonyms: Wwamide-1, H-Trp-lys-glu-met-ser-val-trp-NH2, H-Tryptophyl-lysyl-glutamyl-methionyl-seryl-valyl-tryptophylamide, L-Tryptophanamide, L-tryptophyl-L-lysyl-L-alpha-glutamyl-L-methionyl-L-seryl-L-valyl-

Molecular Formula:	C₄₆H₆₅N₁₁O₁₀S	Molecular Weight:	964.141000 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	12

InChIKey: XYTUMOGSEFDYJQ-GURSNEKKSA-N

149665-72-5

H-TYPE ARCHITECTURE OF POLYBUTADIENE AND POLY(ETHYLENE OXIDE), 8-(14.0); 64(MN X 10^3) 1.15(MW/MN) (1 supplier)

H-TYPE ARCHITECTURE OF POLYBUTADIENE AND POLY(ETHYLENE OXIDE), 8-(3.5); 22(MN X 10^3) 1.19(MW/MN) (1 supplier)

H-TYPE ARCHITECTURE OF POLYETHYLENE AND POLY(ETHYLENE OXIDE), 8.3-(4.5) ; 26.3(MN X 10^3) 1.07(MW/MN) (1 supplier)

H-Tyr(2,6-Cl2-Bzl)-OH (9 suppliers)

IUPAC Name: 2-amino-3-[4-[(2,6-dichlorophenyl)methoxy]phenyl]propanoic acid | CAS Registry Number: 40298-69-9
Synonyms: AGN-PC-00OASC, SureCN1312190, (2S)-2-AMINO-3-{4-[(2,6-DICHLOROPHENYL)METHOXY]PHENYL}PROPANOIC ACID, 2-amino-3-[4-[(2,6-dichlorophenyl)methoxy]phenyl]propanoic acid

Molecular Formula:	C₁₆H₁₅Cl₂NO₃	Molecular Weight:	340.201200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FTZFICPDLOOUKO-UHFFFAOYSA-N

40298-69-9

H-TYR(3,5-I2)-OET.HCI 99% (1 supplier)

H-TYR(3,5-I2)-OET.HCL (8 suppliers)

IUPAC Name: ethyl (2S)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoate hydrochloride | CAS Registry Number: 74051-47-1
Synonyms: MolPort-003-909-554, CID3057569, L-3,5-Diiodotyrosine ethyl ester hydrochloride, LS-158277, Tyrosine, 3,5-diiodo-, ethyl ester, hydrochloride, L-

Molecular Formula:	C₁₁H₁₄ClI₂NO₃	Molecular Weight:	497.495700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ILBBOCVXEPIPBR-FVGYRXGTSA-N

74051-47-1

H-Tyr(3,5-I2)-OH (1 supplier)

H-Tyr(3,5-NO2)-OH (0 suppliers)

H-TYR(3,5-NO2)-OH98% (1 supplier)

H-TYR(3-BR)-OH; 3-BROMO-L-TYROSINE (15 suppliers)

IUPAC Name: (2S)-2-amino-3-(3-bromo-4-hydroxyphenyl)propanoic acid | CAS Registry Number: 38739-13-8
Synonyms: 3-Bromo-L-tyrosine, (S)-2-Amino-3-(3-bromo-4-hydroxyphenyl)propanoic acid, L-Tyrosine, 3-bromo-, SureCN455225, CHEBI:53668, CTK1B4680, MolPort-019-904-988, ANW-63411, AKOS015891273, AKOS016035824, AG-A-58341, AG-F-91070, AK-82171, KB-09787, KB-30590, FT-0696130, I01-8897, (2S)-2-amino-3-(3-bromo-4-hydroxyphenyl)propanoic acid

Molecular Formula:	C₉H₁₀BrNO₃	Molecular Weight:	260.084600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HGWOSUKIFQMEIF-ZETCQYMHSA-N

38739-13-8

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

H-Tyr(3-I)-OH (4 suppliers)

H-Tyr(3-NO2)-OH (2 suppliers)

H-TYR(AC)-OH.HCI (1 supplier)

H-TYR(ALL)-OME â€¢ HCL (1 supplier)

H-TYR(ALL)-OME.HCI (1 supplier)

H-Tyr(Bzl)-OBzl HCl (23 suppliers)

IUPAC Name: benzyl (2S)-2-amino-3-(4-phenylmethoxyphenyl)propanoate;hydrochloride | CAS Registry Number: 52142-01-5
Synonyms: H-Tyr(Bzl)-OBzl.HCl, H-TYR(BZL)-OBZL HCL, O-Benzyl-L-tyrosine benzyl ester hydrochloride, H-Tyr(Bzl)-OBzl?HCl, SureCN6271718, CTK3J1777, MolPort-003-983-082, AKOS015896038, AKOS015924202, RL03920, AK-81290, AM20040620, FT-0627620, V0977, M03101, A828945, I06-1818, (2S)-2-amino-3-(4-phenylmethoxyphenyl)propanoic acid (phenylmethyl) ester hydrochloride, (phenylmethyl) (2S)-2-azanyl-3-(4-phenylmethoxyphenyl)propanoate hydrochloride

Molecular Formula:	C₂₃H₂₄ClNO₃	Molecular Weight:	397.894560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DYLKTBYVTWFYGQ-FTBISJDPSA-N

52142-01-5

H-Tyr(Bzl)-OBzl�Tos (9 suppliers)

IUPAC Name: benzyl (2S)-2-amino-3-(4-phenylmethoxyphenyl)propanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 66009-35-6
Synonyms: CTK8G2122, H-TYR(BZL)-OBZL P-TOSYLATE, AKOS015924210, AG-G-48503, FT-0627621, O-Benzyl-L-tyrosine benzyl ester 4-toluenesulfonate salt

Molecular Formula:	C₃₀H₃₁NO₆S	Molecular Weight:	533.635240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CJHPRLKRQQBIRK-FTBISJDPSA-N

66009-35-6

H-Tyr(Bzl)-OMe (2 suppliers)

H-Tyr(Bzl)-OMe HCl (22 suppliers)

IUPAC Name: methyl 2-amino-3-(4-phenylmethoxyphenyl)propanoate hydrochloride | CAS Registry Number: 34805-17-9
Synonyms: NSC280763

Molecular Formula:	C₁₇H₂₀ClNO₃	Molecular Weight:	321.798600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IQKXGACPIPNLEL-UHFFFAOYSA-N

34805-17-9

H-TYR(BZL)-OMEÂ� (1 supplier)

H-TYR(ET)-D-ARG-OME (2 suppliers)

IUPAC Name: methyl (2R)-2-[[(2S)-2-amino-3-(4-ethoxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoate | CAS Registry Number: 92759-00-7
Synonyms: TEDAM, H-Tyr(Et)-D-arg-ome, Ethyltyrosylarginine methyl ester, CID124900, D-Arginine, N2-(O-ethyl-L-tyrosyl)-, trans-

Molecular Formula:	C₁₈H₂₉N₅O₄	Molecular Weight:	379.453960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: WORMYLRHFRNKLF-LSDHHAIUSA-N

92759-00-7

H-TYR(ET)-D-ARG-PHE-GLY-OET (3 suppliers)

IUPAC Name: 2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(4-ethoxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]acetic acid | CAS Registry Number: 92759-01-8
Synonyms: Tedapge, H-Tyr(Et)-D-arg-phe-gly-oet, CID146381, Ethyltyrosyl-arginyl-phenylalanyl-glycine ethyl ester, Glycine, N-(N-(N2-(O-ethyl-L-tyrosyl)-D-arginyl)-L-phenylalanyl)-, trans-

Molecular Formula:	C₂₈H₃₉N₇O₆	Molecular Weight:	569.652560 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: JYBUKHBSDWWDBT-ZRBLBEILSA-N

92759-01-8

H-Tyr(Me)-OH (4 suppliers)

H-Tyr(Me)-OH.HCl (11 suppliers)

IUPAC Name: (2S)-2-amino-3-(4-methoxyphenyl)propanoic acid;hydrochloride | CAS Registry Number: 67423-44-3
Synonyms: (S)-2-Amino-3-(4-methoxyphenyl)propanoic acid hydrochloride, SureCN6434789, AK129312, KB-211113, FT-0641124, M-5210

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

InChIKey: OWJANEXICRZDJT-FVGYRXGTSA-N

67423-44-3

H-TYR(OAL).TOS (1 supplier)

H-TYR(PO3H2)-MET-ALA-PRO-TYR-ASP-ASN-TYR-OH (1 supplier)

H-TYR(PO3H2)-VAL-ASN-VAL-OH (2 suppliers)

IUPAC Name: (2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-amino-3-(4-phosphonooxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 168423-05-0
Synonyms: Grb2 SH2 Domain Ligand

Molecular Formula:	C₂₃H₃₆N₅O₁₀P	Molecular Weight:	573.540 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: LFCOMFIDVQJRLC-CAMMJAKZSA-N

168423-05-0

H-TYR(PO3H2)-VAL-PRO-MET-LEU-OH (1 supplier)

H-TYR(SO3H)-OH SODIUM SALT (7 suppliers)

IUPAC Name: sodium;[4-[(2S)-2-amino-2-carboxyethyl]phenyl] sulfate | CAS Registry Number: 98930-06-4
Synonyms: SureCN8828981, O-Sulfo-L-tyrosine sodium salt, CTK8G2210, L-Tyrosine, O-sulfo-, sodium salt, AG-L-66422

Molecular Formula:	C₉H₁₀NNaO₆S	Molecular Weight:	283.233569 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BSGUVYQJXDWSSQ-QRPNPIFTSA-M

98930-06-4

H-TYR(TBU)-2-CHLOROTRITYL PS RESIN, 1% DVB (200-400 MESH) (1 supplier)

H-Tyr(tBu)-2-Chlorotrityl Resin (2 suppliers)

H-TYR(TBU)-2-CHLOROTRITYL RESIN (200-400 MESH) (1 supplier)

H-TYR(TBU)-2-CHLOROTRITYL RESIN (200-400 MESH) (LOW SUBSTITUTION) (1 supplier)

H-TYR(TBU)-2-CHLOROTRITYL RESIN 0.3~0.8 MMOL/G, 100~200 MESH 1% DVB (1 supplier)

H-TYR(TBU)-2-CL-TRT-RESIN (1 supplier)

H-TYR(TBU)-2-CLTRT RESIN (1 supplier)

H-TYR(TBU)-2CL-TRT RESIN (1 supplier)

H-TYR(TBU)-2CL-TRT RESIN (%DVB)1%OR2% 100-200 MESH 200-400MESH 30-70MESH 70-90MESH LOADING*{MMOL/G RESIN}0.3-0.8 (1 supplier)

H-Tyr(tBu)-NH2 (1 supplier)

H-TYR(TBU)-OALL.HCL (9 suppliers)

IUPAC Name: prop-2-enyl (2S)-2-amino-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoate;hydrochloride | CAS Registry Number: 218938-62-6
Synonyms: MolPort-020-003-972, H-TYR(TBU)-ALLYL ESTER HCL, K-6204

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

InChIKey: XUFOSDWVNYYLBH-UQKRIMTDSA-N

218938-62-6

H-TYR(TBU)-OH.HCL (O-T-BUTYL-L-TYROSINE T-BUTYL ESTER HYDROCHLORIDE) (1 supplier)

H-TYR(TBU)-OME HCL (12 suppliers)

IUPAC Name: methyl (2S)-2-amino-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoate hydrochloride | CAS Registry Number: 51482-39-4
Synonyms: 96627_FLUKA, EINECS 257-234-3, CID6452451, Methyl O-tert-butyl-L-tyrosinate hydrochloride, O-tert-Butyl-L-tyrosine methyl ester hydrochloride

Molecular Formula:	C₁₄H₂₂ClNO₃	Molecular Weight:	287.782380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PAFVAMWJVIIMQK-YDALLXLXSA-N

51482-39-4

3801 to 3850 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