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CHEMICAL products beginning with : H
3551 to 3600 of 61405 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 [72] 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
H-SER-TYR-LYS-OH (1 supplier)
H-SER-TYR-MET-GLU-HIS-PHE-ARG-TRP-GLY-LYS-PRO-VAL-GLY-LYS-LYS-ARG-ARG-PRO-VAL-LYS-VAL-TYR-PRO-OH (1 supplier)
H-Ser-Tyr-Oh (9 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-3-hydroxypropanoyl)amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 21435-27-8
Synonyms: Ser-Tyr, S8258_SIGMA, MolPort-003-959-602, CID4575735, 2-[(2-amino-3-hydroxy-propanoyl)amino]-3-(4-hydroxyphenyl)propanoic Acid

Molecular Formula: C12H16N2O5Molecular Weight: 268.265840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: MALNXHYEPCSPPU-UHFFFAOYSA-N

21435-27-8
H-SER-TYR-SER-MET-GLU-GLU-HIS-PHE-ARG-TRP-GLY-LYS-PRO-VAL-GLY-LYS-LYS-ARG-ARG-PRO-VAL-LYS-VAL-TYR-PRO-OH (3 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[(2R)-6-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-1-[(2R)-7-amino-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-6-oxohexanoyl]amino]-4-carboxybutanoyl]amino]-3-(1H-imidazol-4-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]heptanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]acetyl]amino]hexanoyl]amino]hexanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 1815618-18-8
Synonyms: Endo-4a-Glu-ACTH (1-24) (human, bovine, rat)

Molecular Formula: C143H222N42O33SMolecular Weight: 3089.600 [g/mol]
H-Bond Donor: 44H-Bond Acceptor: 43

InChIKey: OZPPTFSASHBTMX-XGWBOXGXSA-N

1815618-18-8
H-SER-TYR-SER-MET-GLU-HIS-PHE-ARG-TRP-GLY-LYS-PRO-VAL-GLY-LYS-D-LYS-ARG-ARG-PRO-VAL-LYS-VAL-TYR-PRO-OH (6 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[(2R)-6-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2R)-6-amino-2-[[(2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-1-[(2R)-7-amino-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-carboxybutanoyl]amino]-3-(1H-imidazol-4-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]heptanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]acetyl]amino]hexanoyl]amino]hexanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 494750-52-6
Synonyms: (D-Lys16)-ACTH (1-24) (human, bovine, rat)

Molecular Formula: C137H212N40O31SMolecular Weight: 2947.500 [g/mol]
H-Bond Donor: 42H-Bond Acceptor: 41

InChIKey: LGHTZZJFZQGIRU-YSRPLTKDSA-N

494750-52-6
H-SER-TYR-SER-MET-GLU-HIS-PHE-ARG-TRP-GLY-LYS-PRO-VAL-GLY-LYS-LYS-ARG-ARG-PRO-VAL-LYS-VAL-TYR-ALA-ASN-GLY-ALA-GLU-GLU-GLU-SER-ALA-GLU-ALA-PHE-PRO-LEU-GLU-PHE-OH (8 suppliers)111524-36-8
H-SER-TYR-SER-MET-GLU-HIS-PHE-ARG-TRP-GLY-LYS-PRO-VAL-GLY-LYS-LYS-ARG-OH (1 supplier)
H-SER-TYR-SER-MET-GLU-HIS-PHE-ARG-TRP-GLY-OH (1 supplier)2791-01-5
H-SER-TYR-SER-MET-GLU-PHE-ARG-TRP-GLY-LYS-PRO-VAL-GLY-LYS-LYS-ARG-ARG-PRO-VAL-LYS-VAL-TYR-PRO-OH (2 suppliers)1926163-11-2
H-SER-TYR-SER-MET-HIS-PHE-ARG-TRP-GLY-LYS-PRO-VAL-GLY-LYS-LYS-ARG-ARG-PRO-VAL-LYS-VAL-TYR-PRO-OH (3 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[(2R)-6-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-1-[(2R)-7-amino-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-(1H-imidazol-4-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]heptanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]acetyl]amino]hexanoyl]amino]hexanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 1815617-95-8
Synonyms: (Des-Glu5)-ACTH (1-24) (human, bovine, rat)

Molecular Formula: C132H205N39O28SMolecular Weight: 2818.400 [g/mol]
H-Bond Donor: 40H-Bond Acceptor: 38

InChIKey: SFXONOQAHQNZOH-RXEPNNPYSA-N

1815617-95-8
H-Ser-Val-OH (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 51782-06-0
Synonyms: serylvaline, Serinyl-Valine, L-seryl-L-valine, L-Ser-L-Val, L-Valine, L-seryl-, CHEBI:74823, CTK1G4070, SV

Molecular Formula: C8H16N2O4Molecular Weight: 204.223640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ILVGMCVCQBJPSH-WDSKDSINSA-N

51782-06-0
H-SER-VAL-SER-GLU-ILE-GLN-LEU-MET-HIS-ASN-LEU-GLY-LYS-HIS-13C6LEU-ASN-SER-MET-GLU-ARG-VAL-GLU-TRP-LEU-ARG-LYS-LYS-LEU-GLN-ASP-VAL-HIS-ASN-PHE-OH (1 supplier)
H-SER-VAL-SER-GLU-ILE-GLN-LEU-MET-HIS-ASN-LEU-GLY-LYS-HIS-LEU-ASN-SER-MET-GLU-ARG-VAL-CYCLO(-GLU-TRP-LEU-ARG-LYS)-LEU-LEU-GLN-ASP-VAL-NH2,(CYCLIZED BETWEEN ?-GLU22 AND E-LYS26) (4 suppliers)188899-65-2
H-SER-VAL-SER-GLU-ILE-GLN-LEU-MET-HIS-ASN-LEU-GLY-LYS-HIS-LEU-ASN-SER-MET-GLU-ARG-VAL-GLU-TRP-LEU-AR (7 suppliers)136799-54-7
H-SER-VAL-SER-GLU-ILE-GLN-LEU-MET-HIS-ASN-LEU-GLY-LYS-HIS-LEU-ASN-SER-MET-GLU-ARG-VAL-GLU-TRP-LEU-ARG-LYS-LYS-LEU-GLN-ASP-VAL-HIS-ASN-PHE-NH2 (5 suppliers)
Compound Structure Synonyms: 1-34-Human PTH amide, 1-34-Human PTH-NH2, Parathyroid hormone (1-34)amide, HPTH-(1-34)-NH2, Human parathyroid hormone (1-34) amide, 120945-80-4, L-Phenylalaninamide, L-seryl-L-valyl-L-seryl-L-alpha-glutamyl-L-isoleucyl-L-glutaminyl-L-leucyl-L-methionyl-L-histidyl-L-asparaginyl-L-leucylglycyl-L-lysyl-L-histidyl-L-leucyl-L-asparaginyl-L-seryl-L-methionyl-L-alpha-glutamyl-L-arginyl-L-valyl-L-alpha-glutamyl-L-tryptophyl-L-leucyl-L-arginyl-L-lysyl-L-lysyl-L-leucyl-L-glutaminyl-L-alpha-aspartyl-L-valyl-L-histidyl-L-asparaginyl-

Molecular Formula: C181H292N56O50S2Molecular Weight: 4116.730380 [g/mol]
H-Bond Donor: 60H-Bond Acceptor: 61

InChIKey: RRBCHMCWWOHRQL-UMXFMPSGSA-N

83139-29-1
H-SER-VAL-SER-GLU-ILE-GLN-LEU-MET-HIS-ASN-LEU-GLY-LYS-HIS-LEU-ASN-SER-MET-GLU-ARG-VAL-GLU-TRP-LEU-ARG-LYS-LYS-LEU-GLN-ASP-VAL-HIS-ASN-PHE-VAL-ALA-LEU-GLY-ALA-PRO-LEU-ALA-PRO-ARG-OH (1 supplier)
H-SER-VAL-SER-GLU-ILE-GLN-LEU-MET-HIS-ASN-LEU-GLY-LYS-HIS-LEU-ASN-SER-MET-GLU-ARG-VAL-GLU-TRP-LEU-ARG-LYS-LYS-LEU-GLN-ASP-VAL-HIS-ASN-PHE-VAL-ALA-LEU-GLY-OH (5 suppliers)78232-94-7
H-SER-VAL-SER-GLU-ILE-GLN-LEU-MET-HIS-ASN-LEU-GLY-LYS-HIS-LEU-ASN-SER-MET-GLU-ARG-VAL-GLU-TRP-LEU-ARG-LYS-LYS-LEU-GLN-ASP-VAL-OH (4 suppliers)157938-23-3
H-SER-VAL-SER-GLU-ILE-GLN-LEU-MET-HIS-ASN-LEU-GLY-LYS-HIS-LEU-SER-SER-LEU-GLU-ARG-VAL-GLU-TRP-LEU-ARG-LYS-LYS-LEU-GLN-ASP-VAL-HIS-ASN-PHE-OH (1 supplier)
H-SER-VAL-SER-GLU-ILE-GLN-LEU-NLE-HIS-ASN-LEU-GLY-LYS-HIS-LEU-ASN-SER-NLE-GLU-ARG-VAL-GLU-TRP-LEU-ARG-LYS-LYS-LEU-GLN-ASP-VAL-HIS-ASN-TYR-OH (6 suppliers)78041-34-6
H-SER-VAL-SER-GLU-ILE-GLN-PHE-MET-HIS-ASN-LEU-GLY-LYS-HIS-LEU-SER-SER-MET-GLU-ARG-VAL-GLU-TRP-LEU-ARG-LYS-LYS-LEU-GLN-ASP-VAL-HIS-ASN-PHE-VAL-ALA-LEU-GLY-ALA-PRO-ILE-ALA-HIS-ARG-ASP-GLY-SER-SER-GLN-ARG-PRO-LEU-LYS-LYS-GLU-ASP-ASN-VAL-LEU-VAL-GLU-SER-TYR-GLN-LYS-SER-LEU-GLY-GLU-ALA-ASP-LYS-ALA-ASP-VA (1 supplier)
H-SERINOL(BZL) (4 suppliers)
H-SPLUS TAQ DNA POLYMERASE (FOR HOT-START PCR) NEW (1 supplier)
H-SS,SS-DICYCLOHEXYL-DL-ALA-OH (7 suppliers)
Compound Structure IUPAC Name: 2-amino-3,3-dicyclohexylpropanoic acid | CAS Registry Number: 274262-70-3
Synonyms: H-DL-Ala(dicyclohexyl)-OH, SCHEMBL2679604, BETA,BETA-DICYCLOHEXYL-DL-ALANINE, RT-013200

Molecular Formula: C15H27NO2Molecular Weight: 253.380380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FXYGZLPVPNAWMW-UHFFFAOYSA-N

274262-70-3
H-SS-(1,2,4-TRIAZOL-1-YL)-DL-ALA-OH (5 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(1,2,4-triazol-1-yl)propanoic acid | CAS Registry Number: 86362-20-1
Synonyms: MolPort-004-763-379, CID5216290, 2-amino-3-(1,2,4-triazol-1-yl)propanoic Acid, alpha-Amino-1H-1,2,4-triazole-1-propanoic acid, 1H-1,2,4-Triazole-1-propanoic acid, alpha-amino-

Molecular Formula: C5H8N4O2Molecular Weight: 156.142620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XVWFTOJHOHJIMQ-UHFFFAOYSA-N

86362-20-1
H-ß-(2-Thiazolyl)-Ala-OH (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(1,3-thiazol-2-yl)propanoic acid | CAS Registry Number: 134235-86-2
Synonyms: EN300-77272, H--(2-Thiazolyl)-Ala-OH, SCHEMBL156953, ZINC2539413, AKOS006282160, FCH2612738, AJ-38872, (S)-2-Amino-3-(2-thiazolyl)propanoic acid, (2S)-2-amino-3-(1,3-thiazol-2-yl)propanoic acid

Molecular Formula: C6H8N2O2SMolecular Weight: 172.202 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PXFXXRSFSGRBRT-BYPYZUCNSA-N

134235-86-2
H-SS-(7-METHOXYCOumARIN-4-YL)-ALA-OH (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(7-methoxy-2-oxochromen-4-yl)propanoic acid | CAS Registry Number: 208660-68-8
Synonyms: SCHEMBL10061011, ZINC2392336, H--(7-Methoxycoumarin-4-yl)-Ala-OH, 3-(2-Oxo-7-methoxy-2H-1-benzopyran-4-yl)alanine, (S)-2-Amino-3-(7-methoxycoumarin-4-yl)-propionic acid

Molecular Formula: C13H13NO5Molecular Weight: 263.249 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IOHUIWNMQPWOAX-JTQLQIEISA-N

208660-68-8
H-SS-ALA-AMC TFA (12 suppliers)
Compound Structure IUPAC Name: 3-amino-N-(4-methyl-2-oxochromen-7-yl)propanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 201847-54-3
Synonyms: H-BETA-ALA-AMCTFA, MolPort-035-767-070, beta-Alanine 7-amido-4-methylcoumarin, trifluoroacetate salt

Molecular Formula: C15H15F3N2O5Molecular Weight: 360.285210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: BFXHWJNREYBZJN-UHFFFAOYSA-N

201847-54-3
H-SS-ALA-D-ALA-OH (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-(3-aminopropanoylamino)propanoic acid | CAS Registry Number: 69875-14-5
Synonyms: .beta.-Ala-Ala, .beta.-Alanylalanine, H-BETA-ALA-D-ALA-OH, AC1O531P, SCHEMBL10650213, OSOCQWFTTAPWEK-SCSAIBSYSA-N, AKOS017426940, (2R)-2-(3-aminopropanoylamino)propanoic acid

Molecular Formula: C6H12N2O3Molecular Weight: 160.171080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OSOCQWFTTAPWEK-SCSAIBSYSA-N

69875-14-5
H-SS-ALA-DL-VAL-OH (3 suppliers)102029-85-6
H-ß-Ala-Gly-ß-Ala-OH (1 supplier)325698-11-1
H-SS-ALA-ILE-OH (8 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-(3-aminopropanoylamino)-3-methylpentanoic acid | CAS Registry Number: 104465-34-1
Synonyms: H-beta-Ala-lle-OH, SCHEMBL14059663, ZINC1576046, AKOS010420268

Molecular Formula: C9H18N2O3Molecular Weight: 202.254 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GGUBVMQYYFJPFQ-XPUUQOCRSA-N

104465-34-1
H-SS-ALA-OBG TFA (9 suppliers)
Compound Structure IUPAC Name: [2-(benzhydrylamino)-2-oxoethyl] 3-aminopropanoate;2,2,2-trifluoroacetic acid | CAS Registry Number: 204063-33-2
Synonyms: AC1MBSDA, CTK8F0616, MolPort-003-725-601, beta-Alanine diphenylmethylamineacetoxy ester trifluoroacetate salt, [2-(benzhydrylamino)-2-oxoethyl] 3-aminopropanoate; 2,2,2-trifluoroacetic acid

Molecular Formula: C20H21F3N2O5Molecular Weight: 426.386350 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WGLHOFTYMRTIRB-UHFFFAOYSA-N

204063-33-2
H-SS-ALA-SS-ALA-SS-ALA-OH (8 suppliers)
Compound Structure IUPAC Name: 3-[3-(3-aminopropanoylamino)propanoylamino]propanoic acid | CAS Registry Number: 69010-59-9
Synonyms: SCHEMBL13788601, H-BETA-ALA-BETA-ALA-BETA-ALA-OH

Molecular Formula: C9H17N3O4Molecular Weight: 231.248980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: INWKFTXYTDPZIX-UHFFFAOYSA-N

69010-59-9
H-SS-ALA-SSNA.HBR (10 suppliers)
Compound Structure IUPAC Name: 3-amino-N-(4-nitrophenyl)propanamide;hydrobromide | CAS Registry Number: 111196-17-9
Synonyms: H-BETA-ALA-PNA HBR, MolPort-020-004-582, K-0917

Molecular Formula: C9H12BrN3O3Molecular Weight: 290.113880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WDFTXMCEXYTXHF-UHFFFAOYSA-N

111196-17-9
H-SS-ALA-TRP-OH 2HYDRATE (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-(3-aminopropanoylamino)-3-(1H-indol-3-yl)propanoic acid;dihydrate | CAS Registry Number: 21612-37-3
Synonyms: H-BETA-ALA-TRP-OH2H2O

Molecular Formula: C14H21N3O5Molecular Weight: 311.333640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: QYUPXOIXTZZGQR-LTCKWSDVSA-N

21612-37-3
H-ß-Ala-Val-OH (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-(3-aminopropanoylamino)-3-methylbutanoic acid | CAS Registry Number: 17136-26-4
Synonyms: beta-alanyl-l-valine, H-b-Ala-Val-OH, AC1ODT19, SCHEMBL6445198, ZINC1607140, AKOS010418665, (2S)-2-(3-aminopropanoylamino)-3-methylbutanoic acid

Molecular Formula: C8H16N2O3Molecular Weight: 188.227 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DVIZUEAPVZZYCO-ZETCQYMHSA-N

17136-26-4
H-SS-ASP-PHE-OH (8 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-[[(2S)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 13433-10-8
Synonyms: Aspartame acid, Poly(asp-phe), Aspartyl-phenylalanine, ASP-PHE, L-Aspartyl-L-phenylalanine, 421669_ALDRICH, Poly(L-aspartyl-L-phenylalanine), CHEBI:385866, MolPort-003-925-947, CID93078, EINECS 236-557-3, EINECS 236-558-9, N-L-beta-Aspartyl-3-phenyl-L-alanine, N-L-alpha-Aspartyl-3-phenyl-L-alanine, ST5826084, L-Phenylalanine, N-L-alpha-aspartyl-, homopolymer, L-(3S)-3-amino-4-{[(1S)-1-benzyl-2-ethoxy-2-oxoethyl]amino}-4-oxobutanoic acid, 13433-09-5, 76022-68-9

Molecular Formula: C13H16N2O5Molecular Weight: 280.276540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YZQCXOFQZKCETR-UWVGGRQHSA-N

13433-10-8
H-SS-CHLORO-ALA-NHOH (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-chloro-N-hydroxypropanamide | CAS Registry Number: 163682-35-7
Synonyms: AC1OLRUQ, CTK8F8098, (2R)-2-amino-3-chloro-N-hydroxypropanamide

Molecular Formula: C3H7ClN2O2Molecular Weight: 138.552880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QCWBXJPECQJXKJ-REOHCLBHSA-N

163682-35-7
H-SS-CYCLOPENTENYL-DL-ALA-OH (8 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(cyclopenten-1-yl)propanoic acid | CAS Registry Number: 90087-65-3
Synonyms: 2-Amino-3-cyclopent-1-enyl-propionic acid, SureCN939749, AGN-PC-00O8IR, CTK3I6568, AKOS006275518, AG-A-35740, AG-H-68884, KB-19731, 2-Amino-3-cyclopent-1-enyl-propanoic acid, 2-amino-3-(cyclopenten-1-yl)propanoic acid, FT-0691532, 1-Cyclopentene-1-propanoicacid, alpha-amino-, A58138

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MNHWYCRCODAGAH-UHFFFAOYSA-N

90087-65-3
H-ß-HoAla-OH·HCl (0 suppliers)
H-ß-HoAsp?HCl (0 suppliers)
H-ß-HoGln-OH·HCl (0 suppliers)
H-ß-HoIle-OH·HCl (0 suppliers)
H-ß-HoLeu-OH•HCl (0 suppliers)
H-ß-homo-Glu-OH HCl (17 suppliers)
Compound Structure IUPAC Name: (3S)-3-aminohexanedioic acid hydrochloride | CAS Registry Number: 61884-74-0
Synonyms: 03765_FLUKA, L-beta-Homoglutamic acid hydrochloride, (S)-3-Aminoadipic acid hydrochloride, BL752-1, (S)-3-Aminohexanedioic acid hydrochloride

Molecular Formula: C6H12ClNO4Molecular Weight: 197.616780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XMUKSNPNAOIQKU-WCCKRBBISA-N

61884-74-0
H-SS-HOMOASPARTIC ACID.HCL (15 suppliers)
Compound Structure IUPAC Name: 3-aminopentanedioic acid;hydrochloride | CAS Registry Number: 336182-10-6
Synonyms: 3-aminopentanedioic Acid Hydrochloride, beta-Glutamic acid hydrochloride, 3-Aminoglutaric acid hydrochloride, h-b-Homoaspartic acid hcl, AC1MC54A, |A-Glutamic acid hydrochloride, 03688_FLUKA, CTK8E9475, MolPort-003-793-983, beta-Homoaspartic acid hydrochloride, 'beta-Homoaspartic acid' hydrochloride, AKOS015948696, BL802-1, AK119203, KB-234717

Molecular Formula: C5H10ClNO4Molecular Weight: 183.590200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: MMFFEGXUHLLGHX-UHFFFAOYSA-N

336182-10-6
H-SS-TBU-D-ALA-OH (15 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-4,4-dimethylpentanoic acid | CAS Registry Number: 88319-43-1
Synonyms: 4-Methyl-D-leucine, 3-tert-butyl-D-alanine, Methyl1-aminomethyl-cyclohexanecarboxylate, (2R)-2-amino-4,4-dimethylpentanoic acid, (R)-3-Amino-4,4-dimethyl-pentanoic acid, (R)-2-AMINO-4,4-DIMETHYL-PENTANOIC ACID, AmbotzHAA8620, H-D-NPTGLY-OH, AC1OCTS7, BETA-TBU-D-ALA-OH, H-D-ALA(TBU)-OH, H-D-NEOPENTYLGLY-OH, D-GAMMA-METHYLLEUCINE, H-BETA-TBU-D-ALA-OH, H-GAMMA-ME-D-LEU-OH, BETA-T-BUTYL-D-ALANINE, CTK8F5211, BETA-TERT-BUTYL-D-ALANINE, MolPort-008-268-123, 3-(TERT-BUTYL)-D-ALANINE

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LPBSHGLDBQBSPI-RXMQYKEDSA-N

88319-43-1
H-STA(3S,4S)-OH (8 suppliers)
Compound Structure IUPAC Name: (3S,4S)-4-amino-3-hydroxy-6-methylheptanoic acid | CAS Registry Number: 49642-07-1
Synonyms: statine, MolPort-003-959-566, CID123915, 4-Amino-3-hydroxy-6-methylheptanoic acid, ST5825074, (3S,4S)-4-amino-3-hydroxy-6-methylheptanoic acid, heptanoic acid, 4-amino-3-hydroxy-6-methyl-, (3S,4S)-, STA, InChI=1/C8H17NO3/c1-5(2)3-6(9)7(10)4-8(11)12/h5-7,10H,3-4,9H2,1-2H3,(H,11,12)/t6-,7-/m0/s

Molecular Formula: C8H17NO3Molecular Weight: 175.225480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DFVFTMTWCUHJBL-BQBZGAKWSA-N

49642-07-1
H-STA(3S,4S-CYCLOHEXYL)-OH (7 suppliers)
Compound Structure IUPAC Name: (3S,4S)-4-amino-5-cyclohexyl-3-hydroxypentanoic acid | CAS Registry Number: 105192-90-3
Synonyms: Cyclohexylstatine, 4-AMINO-5-CYCLOHEXYL-3-HYDROXY-PENTANOIC ACID, (3S,4S)-4-amino-5-cyclohexyl-3-hydroxypentanoic acid, AC1NRAJQ, SCHEMBL7151431, ZINC2526313, AKOS015909015, AM001310, I14-34063, ACHPA, (3S,4S)-4-Amino-5-cyclohexyl-3-hydroxy-pentanoic acid

Molecular Formula: C11H21NO3Molecular Weight: 215.293 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UQWNNUPJBDWRHC-UWVGGRQHSA-N

105192-90-3
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