Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : H
951 to 1000 of 22331 results  Page: << Previous 50 Results [20] 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
H-D-PRO-PHE-ARG-CHLOROMETHYLKETONE (4 suppliers)
Compound Structure IUPAC Name: (2R)-N-[(2S)-1-[[(3S)-1-chloro-6-(diaminomethylideneamino)-2-oxohexan-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 88546-74-1
Synonyms: CHEMBL521527, CTK8G0139, D-Pro-Phe-Arg chloromethyl ketone, H-D-Pro-Phe-Arg-chloromethylketone, DNC008921, AG-H-57675, D-Pro-Phe-Arg chloromethyl ketone (PCK), L-Phenylalaninamide,D-prolyl-N-[4-[(aminoiminomethyl)amino]-1-(chloroacetyl)butyl]-, (S)-

Molecular Formula: C21H31ClN6O3Molecular Weight: 450.962240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: HCCRRLVJBLDSLL-BBWFWOEESA-N

88546-74-1
H-D-PRO-PHE-ARG-SSNA?HCL (4 suppliers)
Compound Structure IUPAC Name: (2R)-N-[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide;dihydrochloride | CAS Registry Number: 62354-56-7
Synonyms: SCHEMBL3277643, H-D-PRO-PHE-ARG-PNA2HCL

Molecular Formula: C26H36Cl2N8O5Molecular Weight: 611.520640 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 7

InChIKey: CFOCUZJDBWPWPX-XZQQPLIMSA-N

62354-56-7
H-D-PRO-PRO-GLU-NH2 (1 supplier)
Compound Structure IUPAC Name: (4S)-5-amino-5-oxo-4-[[(2S)-1-[(2R)-pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]pentanoic acid | CAS Registry Number: 1021646-82-1
Synonyms: H-D-Pro-Pro-Glu-NH2, SCHEMBL15481300, ZINC146749447

Molecular Formula: C15H24N4O5Molecular Weight: 340.380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WNBHFVWXIXPBLH-AXFHLTTASA-N

1021646-82-1
H-D-Se-Met-OH.HCl (1 supplier)
H-D-SER(AC)-OH (3 suppliers)
Compound Structure IUPAC Name: (2R)-3-acetyloxy-2-aminopropanoic acid | CAS Registry Number: 44901-25-9
Synonyms: Serine, O-acetyl-, AC1ODXLN, H-D-SER -OH, SCHEMBL770417, DB01837, (2R)-3-acetyloxy-2-aminopropanoic acid, 04A3A3B2-DA19-43C8-8B9D-130107BCD076

Molecular Formula: C5H9NO4Molecular Weight: 147.129260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VZXPDPZARILFQX-SCSAIBSYSA-N

44901-25-9
H-D-SER(AC)-OH HCL (8 suppliers)
Compound Structure IUPAC Name: (2R)-3-acetyloxy-2-aminopropanoic acid;hydrochloride | CAS Registry Number: 201212-79-5
Synonyms: H-D-SER -OHHCL

Molecular Formula: C5H10ClNO4Molecular Weight: 183.590200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MGQOSZSPKMBSRW-PGMHMLKASA-N

201212-79-5
H-D-Ser(But)-OBut稨Cl (15 suppliers)
Compound Structure IUPAC Name: tert-butyl (2R)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoate;hydrochloride | CAS Registry Number: 179559-35-4
Synonyms: H-D-Ser(tBu)-OtBu HCl, MolPort-020-004-709, AK-81263

Molecular Formula: C11H24ClNO3Molecular Weight: 253.766160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RDWZQVGVBTYCBD-DDWIOCJRSA-N

179559-35-4
H-D-Ser(But)-OH (16 suppliers)
Compound Structure IUPAC Name: (2S)-2-(tert-butylamino)-3-hydroxypropanoic acid | CAS Registry Number: 18783-53-4
Synonyms: tert-Butylserine, t-Butyl-D-serine, TBDS, D-Serine, O-(1,1-dimethylethyl)-

Molecular Formula: C7H15NO3Molecular Weight: 161.198900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VNLFZVJYRYRAIX-YFKPBYRVSA-N

18783-53-4
H-D-SER(OBZL)-OH.HCL (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-phenylmethoxypropanoic acid;hydrochloride | CAS Registry Number: 1233494-98-8
Synonyms: H-D-Ser(Bzl)-OH.HCl, AKOS030525132

Molecular Formula: C10H14ClNO3Molecular Weight: 231.676 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FUJXTCPYWRWTDZ-SBSPUUFOSA-N

1233494-98-8
H-D-Ser(OBzl)-OH稨Cl (0 suppliers)
H-D-SER(SO3H)-OH (8 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-deuterio-3-sulfooxypropanoic acid | CAS Registry Number: 19794-48-0
Synonyms: O-Sulfo-D-serine, CTK8G2209, AG-E-44621, Serine,hydrogen sulfate (ester), D- (8CI);D-Serine-O-sulfate;

Molecular Formula: C3H7NO6SMolecular Weight: 186.161942 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LFZGUGJDVUUGLK-XPFJBXRBSA-N

19794-48-0
H-D-Ser(tbu)-OBzl.HCl (1 supplier)
H-D-SER(TBU)-OME HCL (22 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoate;hydrochloride | CAS Registry Number: 78537-14-1
Synonyms: Ser(tBu)-OMe.HCl, H-Ser(tBu)-OMe.HCl, h-d-ser(tbu)-ome.hcl, CTK3J7357, H-D-Ser(tBu)-OMe hydrochloride, MolPort-005-938-111, AKOS015845938, AC-19238, AK-46015, A7383, FT-0624371, O-t-Butyl-D-Serine Methyl Ester hydrochloride, M-2080, H-D-Ser(tBu)-OMe inverted exclamation mark currencyHCl, O-TERT-BUTYL-D-SERINE METHYL ESTER HYDROCHLORIDE

Molecular Formula: C8H18ClNO3Molecular Weight: 211.686420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PCIABNBULSRKSU-FYZOBXCZSA-N

78537-14-1
H-D-Ser-OBzl (3 suppliers)
Compound Structure IUPAC Name: benzyl (2R)-2-amino-3-hydroxypropanoate | CAS Registry Number: 133099-79-3
Synonyms: D-serine benzyl ester, benzyl (2R)-2-amino-3-hydroxypropanoate, AC1LGYVF, SCHEMBL540214, H-D-Ser-OBzl hydrochloride salt, IIDNACBMUWTYIV-SECBINFHSA-N, ZINC35050972, AKOS017529803, AJ-90618

Molecular Formula: C10H13NO3Molecular Weight: 195.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IIDNACBMUWTYIV-SECBINFHSA-N

133099-79-3
H-D-SER-OBZL HCL (19 suppliers)
Compound Structure IUPAC Name: benzyl (2R)-2-amino-3-hydroxypropanoate;hydrochloride | CAS Registry Number: 151651-44-4
Synonyms: D-Serine benzyl ester hydrochloride, H-D-Ser-obzl hcl, H-D-Ser-OBzl inverted exclamation mark currencyHCl, SureCN1368802, CTK7J7371, D-SERINE BENZYL ESTER HCL, MolPort-020-003-816, ACT09681, FD3069, AC-4489, AG-C-25468, AM82216, D-SERINE BENZYLESTER HYDROCHLORIDE, AK-49420, KB-50467, X5883

Molecular Formula: C10H14ClNO3Molecular Weight: 231.676060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MGZWCDQAKCHOBX-SBSPUUFOSA-N

151651-44-4
H-D-SER-OET HCL (5 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-methylpent-3-enyl)furan-2-yl]benzene-1,4-diol | CAS Registry Number: 104056-81-7
Synonyms: Deoxyshikonofuran

Molecular Formula: C16H18O3Molecular Weight: 258.317 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XMPRNTVGVZUZRY-UHFFFAOYSA-N

104056-81-7
H-D-THR(BZL)-NH2.HCL (10 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-amino-3-phenylmethoxybutanamide;hydrochloride | CAS Registry Number: 201275-09-4
Synonyms: H-D-THR -NH2HCL, H-D-THR(BZL)-NH2 HCL, MolPort-020-004-666, K-5884

Molecular Formula: C11H17ClN2O2Molecular Weight: 244.717880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YIVWGOJCUBYNGK-KXNXZCPBSA-N

201275-09-4
H-D-THR(BZL)-OBZL OXALATE(1:1) (11 suppliers)
Compound Structure 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: C20H23NO7Molecular Weight: 389.399120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: IIAVXHHGVJCFKI-SQQLFYIASA-N

188660-14-2
H-D-Thr(tBu)-OH (15 suppliers)
Compound Structure 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: C8H17NO3Molecular Weight: 175.225480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NMJINEMBBQVPGY-PHDIDXHHSA-N

119323-52-3
H-D-THR(TBU)-OME.HCL (17 suppliers)
Compound Structure 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: C9H20ClNO3Molecular Weight: 225.713000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SDHKEUUZUMQSAD-UOERWJHTSA-N

115141-43-0
H-D-Thr-OBzl (1 supplier)
H-D-Thr-OBzl.HCl (9 suppliers)
Compound Structure 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: C11H16ClNO3Molecular Weight: 245.702640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IDZGTFSDZJVMSD-KXNXZCPBSA-N

75748-36-6
H-D-THR-OBZL.OXALATE(1:1) (6 suppliers)
Compound Structure IUPAC Name: benzyl (2R,3S)-2-amino-3-hydroxybutanoate;oxalic acid | CAS Registry Number: 201274-09-1
Synonyms: D-THREONINE-OBZLOXALATE

Molecular Formula: C13H17NO7Molecular Weight: 299.276580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SXBVEEGVIGATLZ-KXNXZCPBSA-N

201274-09-1
H-D-Thr-ol (0 suppliers)
H-D-THZ-OH (14 suppliers)
Compound Structure IUPAC Name: (4S)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 45521-09-3
Synonyms: Timonacic, D-Thiazolidine-4-carboxylic acid, (S)-4-Thiazolidinecarboxylic acid, 4-Thiazolidinecarboxylic acid, D-, STOCK1N-28007, EINECS 256-240-3, 4-Thiazolidinecarboxylic acid, (S)-, MolPort-002-514-786, 4-Thiazolidinecarboxylic acid, (4S)-, Acide D thiazolidine carboxylique-4, CID198253, Acide D thiazolidine carboxylique-4 [French], LS-151161

Molecular Formula: C4H7NO2SMolecular Weight: 133.168880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DZLNHFMRPBPULJ-GSVOUGTGSA-N

45521-09-3
H-D-Tic-OH (1 supplier)103766-65-9
H-D-TIC-OTBU HCL (10 suppliers)
Compound Structure 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: C14H20ClNO2Molecular Weight: 269.769 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NNKSEUBQDFHGAC-UTONKHPSSA-N

103733-29-5
H-D-Trp(Boc)-OH (7 suppliers)
Compound Structure 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: C36H26O2Molecular Weight: 490.602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PKZYSUFPTJRCPK-UHFFFAOYSA-N

1065644-45-2
H-D-TRP-D-MET-D-PHE(4-CL)-GLA-NH2 (5 suppliers)
Compound Structure 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: C31H37ClN6O8SMolecular Weight: 689.181 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: LGMMDAPIRCSNCB-MJTJJFPGSA-N

178396-45-7
H-D-TRP-OBZL.HCL (18 suppliers)
Compound Structure 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: C18H19ClN2O2Molecular Weight: 330.808660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DOKDMGOWZOTZRA-PKLMIRHRSA-N

22839-16-3
H-D-Trp-OEt (1 supplier)
Compound Structure 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: C50H30Molecular Weight: 630.790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DOJYEBOWRDGXFI-UHFFFAOYSA-N

1161009-90-0
H-D-TRP-OET.HCL (10 suppliers)
Compound Structure 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: C13H17ClN2O2Molecular Weight: 268.739280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PESYCVVSLYSXAK-UHFFFAOYSA-N

74126-25-3
H-D-TRP-OET??CL (4 suppliers)2299-28-7
H-D-Trp-OEt稨Cl (14 suppliers)
Compound Structure 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: C13H17ClN2O2Molecular Weight: 268.739280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PESYCVVSLYSXAK-RFVHGSKJSA-N

61535-49-7
H-D-Trp-Oh 99.0% (0 suppliers)53-94-6
H-D-Trp-OL (0 suppliers)
H-D-Trp-OtBu (1 supplier)
H-D-Tyr(3,5-DiBr)-OH.H2O (1 supplier)
Compound Structure 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: C9H11Br2NO4Molecular Weight: 356.998 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: AHVWYAAFMAVNCY-OGFXRTJISA-N

1217628-75-5
H-D-TYR(3,5-I2)-OH H2O (4 suppliers)
Compound Structure 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: C9H11I2NO4Molecular Weight: 450.996880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OLVJOFLSAAXNES-OGFXRTJISA-N

213475-53-7
H-D-Tyr(3-Cl)-OH (3 suppliers)
H-D-Tyr(3-I)-OH (4 suppliers)
H-D-Tyr(3-NH2)-OH?HCl稨2O (0 suppliers)
H-D-Tyr(Bzl)-OH.HCl (0 suppliers)145641-60-7
H-D-TYR(PO3H2)-OH (7 suppliers)
Compound Structure 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: C9H12NO6PMolecular Weight: 261.168442 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DCWXELXMIBXGTH-MRVPVSSYSA-N

108321-25-1
H-D-TYR(TBU)-OALL.HCL (5 suppliers)
Compound Structure 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: C16H24ClNO3Molecular Weight: 313.819660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XUFOSDWVNYYLBH-PFEQFJNWSA-N

218962-74-4
H-D-TYR(TBU)-OH (20 suppliers)
Compound Structure 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: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SNZIFNXFAFKRKT-LLVKDONJSA-N

186698-58-8
H-D-Tyr(tBu)-OtBu.HCl (2 suppliers)
Compound Structure 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: C17H28ClNO3Molecular Weight: 329.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZAHGOULTAJWDGV-PFEQFJNWSA-N

1998701-20-4
H-D-TYR-GLN-TRP-ALA-VAL-SSPHE-HIS-PHE-NLE-OH (1 supplier)
Compound Structure 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: C63H79N13O12Molecular Weight: 1210.404 [g/mol]
H-Bond Donor: 14H-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 (9 suppliers)
Compound Structure 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: C61H99N19O15Molecular Weight: 1338.581 [g/mol]
H-Bond Donor: 20H-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)
Compound Structure 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: C55H78N14O11Molecular Weight: 1111.316 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 13

InChIKey: LUIVPHJNMUTNHC-JMNYKWSOSA-N

145274-93-7
951 to 1000 of 22331 results  Page: << Previous 50 Results [20] 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company
九九视频在线观看视频6_曰本女人牲交全视频播放_学生第一次破苞免费视频