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CHEMICAL products beginning with : H
751 to 800 of 23200 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 [16] 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
H-D-Ala-Gln-octadecyl ester · HCl (2 suppliers)
Compound Structure IUPAC Name: octadecyl (2S)-5-amino-2-[[(2R)-2-aminopropanoyl]amino]-5-oxopentanoate;hydrochloride | CAS Registry Number: 153508-74-8
Synonyms: SCHEMBL7354413, CTK8G0135, PCGLBYUKPBPFDK-RFPXDPOKSA-N, H-D-Ala-Gln-octadecyl ester . HCl, H-D-Ala-Gln-octadecyl ester hydrochloride, H-D-Ala-Gln-octadecyl ester inverted exclamation mark currency HCl

Molecular Formula: C26H52ClN3O4Molecular Weight: 506.169 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PCGLBYUKPBPFDK-RFPXDPOKSA-N

153508-74-8
H-D-Ala-Gln-octadecyl ester hydrochloride (1 supplier)
H-D-ALA-GLY-NH2 HCL (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-N-(2-amino-2-oxoethyl)propanamide;hydrochloride | CAS Registry Number: 101854-68-6
Synonyms: AKOS030623017, AM002100, FT-0645247, (2R)-2-AMINO-N-(CARBAMOYLMETHYL)PROPANAMIDE HYDROCHLORIDE

Molecular Formula: C5H12ClN3O2Molecular Weight: 181.620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: SUCIQLIGRKFZNE-AENDTGMFSA-N

101854-68-6
H-D-ALA-LEU-LYS-AMC (6 suppliers)
Compound Structure IUPAC Name: 6-amino-2-[[2-(2-aminopropanoylamino)-4-methylpentanoyl]amino]-N-(4-methyl-2-oxochromen-7-yl)hexanamide | CAS Registry Number: 104881-72-3
Synonyms: D-Ala-Leu-Lys-7-amido-4-methylcoumarin, AC1MP8Z3, A8171_SIGMA, 6-amino-2-[[2-(2-aminopropanoylamino)-4-methylpentanoyl]amino]-N-(4-methyl-2-oxochromen-7-yl)hexanamide

Molecular Formula: C25H37N5O5Molecular Weight: 487.591780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: FHYIXLQAMONDNN-UHFFFAOYSA-N

104881-72-3
H-D-Ala-Leu-Lys-AMC Hydrochloride Salt (1 supplier)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2R)-2-aminopropanoyl]amino]-4-methylpentanoyl]amino]-N-(4-methyl-2-oxochromen-7-yl)hexanamide;hydrochloride | CAS Registry Number: 2415727-86-3
Synonyms: H-D-Ala-Leu-Lys-AMC Hydrochloride, MFCD00038827

Molecular Formula: C25H38ClN5O5Molecular Weight: 524.100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: SFEQFDSCAVGWLT-WHRPDVDQSA-N

2415727-86-3
H-D-Ala-NH2 HCl (0 suppliers)
H-D-ALA-OET.HCL (15 suppliers)
Compound Structure IUPAC Name: ethyl 2-aminopropanoate chloride | CAS Registry Number: 6331-09-5
Synonyms: NSC45688

Molecular Formula: C5H11ClNO2-Molecular Weight: 152.599340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JCXLZWMDXJFOOI-UHFFFAOYSA-M

6331-09-5
H-D-Ala-OL (0 suppliers)
H-D-Ala-Onap(1) Hcl (6 suppliers)
Compound Structure IUPAC Name: naphthalen-1-yl (2R)-2-aminopropanoate;hydrochloride | CAS Registry Number: 213179-01-2
Synonyms: D-Alanine-1-naphthylester hydrochloride, H-D-Ala-ONap(1) HCl, CTK7F3307, AKOS027252618, AK201531, KB-49559, X5756, (R)-Naphthalen-1-yl 2-aminopropanoate hydrochloride

Molecular Formula: C13H14ClNO2Molecular Weight: 251.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KGMQFKNNVIZCFM-SBSPUUFOSA-N

213179-01-2
H-D-ALA-PHE-OH (10 suppliers)
Compound Structure IUPAC Name: 2-(2-aminopropanoylamino)-3-phenylpropanoic acid | CAS Registry Number: 3061-95-8
Synonyms: Ala-phe, Alanylphenylalanine, dl-Alanyl-dl-phenylalanine, alanyl-DL-phenylalanine, Spectrum_000420, L-Alanyl-L-phenylalanine, dl-Alanyl-l-phenylalanine, Spectrum2_001347, H-DL-Ala-DL-Phe-OH, L-Phenylalanine, N-L-alanyl-, KBioSS_000900, A3128_SIGMA, DivK1c_000446, DL-Phenylalanine, N-DL-alanyl-, SPBio_001533, KBio1_000446, KBio2_000900, KBio2_003468, KBio2_006036, N-DL-Alanyl-DL-3-phenylalanine

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OMNVYXHOSHNURL-UHFFFAOYSA-N

3061-95-8
H-D-ALA-PRO-OH.HCL (10 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2R)-2-aminopropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 61430-12-4
Synonyms: Alanylproline, 1-D-Alanyl-L-proline, L-Proline, 1-D-alanyl-, CHEBI:417627, EINECS 262-783-7, CID6454191, i(S)-1-((R)-2-Amino-propionyl)-pyrrolidine-2-carboxylic acid

Molecular Formula: C8H14N2O3Molecular Weight: 186.208360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WPWUFUBLGADILS-RITPCOANSA-N

61430-12-4
H-D-ALA-PRO-PHE-OH (2 suppliers)
Compound Structure IUPAC Name: 2-[[1-(2-aminopropanoyl)pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 105931-66-6
Synonyms: D-Ala-Pro-Phe, L-Phenylalanine, N-(1-L-alanyl-L-prolyl)-, ACMC-20lz7t, AGN-PC-00I3T8, 94885-46-8, (2S)-2-[[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid

Molecular Formula: C17H23N3O4Molecular Weight: 333.382220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GMGWOTQMUKYZIE-UHFFFAOYSA-N

105931-66-6
H-D-ALA-SER-THR-THR-THR-ASN-TYR-THR-OH (7 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[4-amino-2-[[2-[[2-[[2-[[2-(2-aminopropanoylamino)-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxybutanoic acid | CAS Registry Number: 106362-33-8
Synonyms: PEPTIDE T, [D-Ala1] Peptide T, CID60139, L-Threonine, D-alanyl-L-seryl-L-threonyl-L-threonyl-L-threonyl-L-asparaginyl-L-tyrosyl-, L-Threonine, N-(N-(N2-(N-(N-(N-(N-D-alanyl-L-seryl)-L-threonyl)-L-threonyl)-L-threonyl)-L-asparaginyl)-L-tyrosyl)-

Molecular Formula: C35H55N9O16Molecular Weight: 857.861900 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 17

InChIKey: IWHCAJPPWOMXNW-UHFFFAOYSA-N

106362-33-8
H-D-ALA-SS-ALA-OH (6 suppliers)
Compound Structure IUPAC Name: 3-[[(2R)-2-aminopropanoyl]amino]propanoic acid | CAS Registry Number: 69875-13-4
Synonyms: 3-[(2R)-2-AMINOPROPANAMIDO]PROPANOIC ACID, H-D-ALA-beta-ALA-OH, AC1O529P, ZINC2556514, AKOS017430381, AM002455, FT-0695787, 3-[[(2R)-2-aminopropanoyl]amino]propanoic acid

Molecular Formula: C6H12N2O3Molecular Weight: 160.173 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LHMWTJPMNYKPGC-SCSAIBSYSA-N

69875-13-4
H-D-ALA-SSNA HCL (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-N-naphthalen-2-ylpropanamide;hydrochloride | CAS Registry Number: 201984-32-9
Synonyms: H-D-ALA-BETANAHCL

Molecular Formula: C13H15ClN2OMolecular Weight: 250.724000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WNLRRMRLNYQNOZ-SBSPUUFOSA-N

201984-32-9
H-D-ALA-SSNA.HCL (11 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(4-nitrophenyl)propanamide;hydrochloride | CAS Registry Number: 201731-77-3
Synonyms: 2-amino-N-(4-nitrophenyl)propanamide hydrochloride, H-Ala-pNA-HCl, AC1MI1H4, CTK8E7180, D-Alanine 4-nitroanilide hydrochloride, A821004, 2-azanyl-N-(4-nitrophenyl)propanamide hydrochloride

Molecular Formula: C9H12ClN3O3Molecular Weight: 245.662880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YEXRLSXNWLNHQR-UHFFFAOYSA-N

201731-77-3
H-D-allo-Ile-OH (4 suppliers)1059-35-9
H-D-allo-Thr-OH (34 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-amino-3-hydroxybutanoic acid | CAS Registry Number: 24830-94-2
Synonyms: D-Allothreonine, D-allo-Threonine, threonine, (R)-Allothreonine, Allothreonine, D-, (R)-allo-Threonine, (2R,3R)-Allothreonine, CHEBI:32826, EINECS 246-488-0, NSC 206267, BRN 1721644, LS-16372, (2R,3R)-2-amino-3-hydroxybutanoic acid, C12317, 4-04-00-03170 (Beilstein Handbook Reference), InChI=1/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8, 72-19-5

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AYFVYJQAPQTCCC-PWNYCUMCSA-N

24830-94-2
H-D-ALLO-THR-OME.HCL (13 suppliers)
Compound Structure IUPAC Name: methyl (2R,3R)-2-amino-3-hydroxybutanoate;hydrochloride | CAS Registry Number: 60538-18-3
Synonyms: H-D-ALLO-THR-OME HCL, MolPort-020-004-452, KM0413, D(-)-allo-Threonine methyl ester HCl, AK162652, X4361, (2R,3R)-Methyl 2-amino-3-hydroxybutanoate hydrochloride

Molecular Formula: C5H12ClNO3Molecular Weight: 169.606680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OZSJLLVVZFTDEY-VKKIDBQXSA-N

60538-18-3
H-D-ARG(MTR)-OH (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[amino-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]methylidene]amino]pentanoic acid | CAS Registry Number: 200114-52-9
Synonyms: H-Arg(MTR)-OH, 80745-10-4, ST51037650, N|O-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine, Nomega-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine, N pound inverted question mark(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine, PubChem6341, AC1OLQV8, Nomega-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-D-arginine, 75137_ALDRICH, 75137_FLUKA, CTK8G1977, MolPort-003-983-962, AK-81230, A7086, FT-0641774, H-Arg(Mtr)-OH inverted exclamation mark currency1/2H2O, (2S)-2-amino-5-[(imino{[(4-methoxy-2,3,6-trimethylphenyl)sulfonyl]amino}methyl )amino]pentanoic acid, (2S)-2-amino-5-[[amino-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]methylidene]amino]pentanoic acid

Molecular Formula: C16H26N4O5SMolecular Weight: 386.466440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FUSAEZSSVDNYPO-LBPRGKRZSA-N

200114-52-9
H-D-Arg(NO2)-OMe·HCl (13 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-5-[[amino(nitramido)methylidene]amino]pentanoate;hydrochloride | CAS Registry Number: 50912-92-0
Synonyms: ST025230, NG-Nitro-D-arginine methyl ester hydrochloride, D-NAME, H-Arg(NO2)-OMe.HCl, methyl (2S)-2-amino-5-{[imino(nitroamino)methyl]amino}pentanoate, chloride, ACMC-209kst, L-NAME (hydrochloride), AC1Q3BV7, N4770_SIGMA, CTK8F9339, MolPort-000-655-958, SBB001059, AKOS015963009, AG-F-71676, NCGC00094176-01, AC-19168, N-omega-NITRO-L-ARGININE METHYL ESTER, FT-0639983, EN300-62625, D-NG-Nitroarginine Methyl Ester HCl (D-NAME)

Molecular Formula: C7H16ClN5O4Molecular Weight: 269.686040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QBNXAGZYLSRPJK-UHFFFAOYSA-N

50912-92-0
H-D-Arg(Pbf)-2-Chlorotrityl Resin (1 supplier)
H-D-Arg(Pbf)-OH (18 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]pentanoic acid | CAS Registry Number: 200116-81-0
Synonyms: AK-42141, C19H30N4O5S, AC1OLR8Z, MolPort-005-938-086, MFCD00236798, ZINC21991929, AKOS015963034, AC-8646, ACM200116810, AM002604, N937, SC-24737, AB0016151, AX8001104, A7095, FT-0643865, ST24030743, M-1032, C-22181, (2R)-2-AMINO-5-[(E)-[AMINO(2,2,4,6,7-PENTAMETHYL-3H-1-BENZOFURAN-5-SULFONAMIDO)METHYLIDENE]AMINO]PENTANOIC ACID

Molecular Formula: C19H30N4O5SMolecular Weight: 426.532 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: GVIXTVCDNCXXSH-CQSZACIVSA-N

200116-81-0
H-D-ARG(PMC)-OH (11 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-5-[[amino-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonylamino]methylidene]amino]pentanoic acid | CAS Registry Number: 191869-60-0
Synonyms: H-D-Arg(Pmc)-OH, SureCN4426832, CTK8E9440, AKOS015908686, I14-34186

Molecular Formula: C20H32N4O5SMolecular Weight: 440.556880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: USJFAMZEBZRDAJ-OAHLLOKOSA-N

191869-60-0
H-D-ARG-CYS-ARG-VAL-HIS-CYS-PRO-OH (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(4R,7S,10S,13S,16R)-16-[[(2R)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-13-[3-(diaminomethylideneamino)propyl]-7-(1H-imidazol-5-ylmethyl)-6,9,12,15-tetraoxo-10-propan-2-yl-1,2-dithia-5,8,11,14-tetrazacycloheptadecane-4-carbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 161561-46-2

Molecular Formula: C34H57N15O8S2Molecular Weight: 868.047 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 14

InChIKey: JEPNEKIFOVEQBB-UOJKWVRNSA-N

161561-46-2
H-D-ARG-D-ARG-D-ARG-D-ARG-D-ARG-D-ARG-NH2 (10 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-N-[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-5-(diaminomethylideneamino)pentanamide | CAS Registry Number: 673202-67-0
Synonyms: CTK1H8154, AG-G-54518, D-Argininamide, D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-

Molecular Formula: C36H75N25O6Molecular Weight: 954.144600 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 13

InChIKey: BMLTZEAFQLJTIZ-TZNXUKFXSA-N

673202-67-0
H-D-ARG-GLY-ASP-TRP-OH (6 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-4-oxobutanoic acid | CAS Registry Number: 144161-76-2
Synonyms: dRGDW, D-Rgdw, D-Arg-gly-asp-trp, CHEMBL87188, AC1L31A1, Arginyl-glycyl-aspartyl-tryptophan, CHEBI:237042, L-Tryptophan, N-(N-(N-D-arginylglycyl)-L-alpha-aspartyl)-, (3S)-3-[[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-[[(2S)-1-hydroxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid

Molecular Formula: C23H32N8O7Molecular Weight: 532.549580 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 9

InChIKey: IACNLTVRZIHFQK-XIRDDKMYSA-N

144161-76-2
H-D-Arg-NH2 2 HCl (17 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-5-(diaminomethylideneamino)pentanamide;dihydrochloride | CAS Registry Number: 203308-91-2
Synonyms: D-Arginine amide dihydrochloride, H-D-Arg-NH2.2HCl, H-D-Arg-NH2?2HCl, MolPort-005-938-085, AKOS015908547, AM81513, AK-49546, KB-49579, A7093, V1215, (R)-2-Amino-5-guanidinopentanamide dihydrochloride, H-D-Arg-NH2 inverted exclamation mark currency2HCl, I14-3496

Molecular Formula: C6H17Cl2N5OMolecular Weight: 246.138080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 3

InChIKey: LYMQLFYWIDCFLC-RZFWHQLPSA-N

203308-91-2
H-D-ARG-NH2.2HCL (3 suppliers)
H-D-Arg-OMe 2HCl (15 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-amino-5-(diaminomethylideneamino)pentanoate;dihydrochloride | CAS Registry Number: 78851-84-0
Synonyms: D-Arginine Methyl Ester Dihydrochloride, D-Arginine Methyl Ester Di hydrochloride, H-D-Arg-OMe.2HCl, CTK8B2325, MolPort-020-004-590, ANW-37230, AKOS015845184, D-Arginine methyl ester dihydrochlorid, AM81515, AK-50129, KB-49582, (R)-Methyl 2-amino-5-guanidinopentanoate dihydrochloride

Molecular Formula: C7H18Cl2N4O2Molecular Weight: 261.149420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: XQYZOBNLCUAXLF-ZJIMSODOSA-N

78851-84-0
H-D-ARG-PHE-OH (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 133410-92-1
Synonyms: H-D-Arg-Phe-OH, CHEMBL2336911, ZINC2560983, AKOS030623020

Molecular Formula: C15H23N5O3Molecular Weight: 321.381 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: PQBHGSGQZSOLIR-NEPJUHHUSA-N

133410-92-1
H-D-ARG-PRO-LYS-PRO-D-TRP-GLN-D-TRP-PHE-D-TRP-LEU-LEU-NH2 (1 supplier)
Compound Structure Synonyms: (D-Arg1,D-Trp5.7.9,Leu11)-Substance P

Molecular Formula: C81H110N20O12Molecular Weight: 1555.899 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 15

InChIKey: QDZOEBFLNHCSSF-PFFBOGFISA-N

122481-75-8
H-D-ARGININE(IN BULK QUANTITY) (0 suppliers)
H-D-ASN(MTT)-OH (10 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-4-[[(4-methylphenyl)-diphenylmethyl]amino]-4-oxobutanoic acid | CAS Registry Number: 200203-23-2
Synonyms: AC1OLRCW, CTK8E6202, Ngamma-4-Methyltrityl-D-asparagine, (2R)-2-amino-4-[[(4-methylphenyl)-diphenylmethyl]amino]-4-oxobutanoic acid

Molecular Formula: C24H24N2O3Molecular Weight: 388.458960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RSGFXZGZDIQYCG-OAQYLSRUSA-N

200203-23-2
H-D-Asn(Trt)-OtBu.HCl (2 suppliers)
Compound Structure IUPAC Name: tert-butyl (2R)-2-amino-4-oxo-4-(tritylamino)butanoate;hydrochloride | CAS Registry Number: 1998701-13-5

Molecular Formula: C27H31ClN2O3Molecular Weight: 467.000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YSGXCQJAUZBHHC-GNAFDRTKSA-N

1998701-13-5
H-D-Asn-OMe·HCl (0 suppliers)
H-D-Asn-OtBu (0 suppliers)
H-D-Asp(Bzl)-OBzlTosOH (0 suppliers)
H-D-ASP(OBZL)-OBZL TOSOH (15 suppliers)
Compound Structure IUPAC Name: dibenzyl (2R)-2-aminobutanedioate;4-methylbenzenesulfonic acid | CAS Registry Number: 4079-64-5
Synonyms: h-d-asp(obzl)-obzl tos, D-Aspartic acid dibenzyl ester-p-toluenesulfonate, d-aspartic acid dibenzyl ester tosylate, d-aspartic acid dibenzyl ester p-toluenesulfonate, d-aspdb tsoh, h-d-asp(obzl)-obzl ptsa, h-d-asp(obzl)-obzl tosoh, H-Asp(OBzl)-OBzl inverted exclamation mark currencyTosOH, h-d-asp(obzl)-obzl tos-oh, H-D-Asp(OBzl)-OBzl?TosOH, h-d-asp(obzl)-obzl p-tosylate, CTK1D5560, MolPort-002-500-316, d-aspartic acid(obzl)-obzl p-tosylate, AG-F-44879, AM81637, AK-49773, KB-49591, X4315, d-aspartic acid a,b-dibenzyl ester-p-tosylate

Molecular Formula: C25H27NO7SMolecular Weight: 485.549380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HLMUYZYLPUHSNV-PKLMIRHRSA-N

4079-64-5
H-D-Asp(Obzl)-Obzl.HCl (4 suppliers)
H-D-Asp(OBzl)-OBzl·HCl (1 supplier)
H-D-Asp(OcHex)-OH (0 suppliers)
H-D-Asp(Oet)-Oet.HCl (0 suppliers)
H-D-Asp(OMe)-OH HCL (20 suppliers)
Compound Structure IUPAC Name: dimethyl (2R)-2-aminobutanedioate;hydrochloride | CAS Registry Number: 69630-50-8
Synonyms: D-ASPARTIC ACID DIMETHYL ESTER HYDROCHLORIDE, H-D-Asp(OMe)-OH HCl, H-D-Asp(OMe)-OMe.HCl, CTK6I7645, MolPort-008-266-653, ACT08612, AKOS006346462, AKOS015846467, AG-B-20237, AM83145, RP25559, AK-50044, KB-49593, FT-0080269, FT-0602741, I04-10014, H-D-Asp(OMe)-OMe inverted exclamation mark currencyHCl

Molecular Formula: C6H12ClNO4Molecular Weight: 197.616780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PNLXWGDXZOYUKB-PGMHMLKASA-N

69630-50-8
H-D-ASP(OTBU)-ALLYL ESTER · HCL (1 supplier)
Compound Structure IUPAC Name: 4-O-tert-butyl 1-O-prop-2-enyl 2-aminobutanedioate;hydrochloride | CAS Registry Number: 1926162-99-3
Synonyms: H-Asp(OtBu)-allyl ester HCl, H-D-Asp(OtBu)-allyl ester HCl, H-D-Asp(OtBu)-allyl ester.HCl, H-Asp(OtBu)-allyl ester . HCl, 4-O-tert-butyl 1-O-prop-2-enyl (2R)-2-aminobutanedioate;hydrochloride

Molecular Formula: C11H20ClNO4Molecular Weight: 265.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NJRAKVZUBAZRJQ-UHFFFAOYSA-N

1926162-99-3
H-D-Asp(OtBu)-AMC (2 suppliers)
Compound Structure IUPAC Name: tert-butyl (3R)-3-amino-4-[(4-methyl-2-oxochromen-7-yl)amino]-4-oxobutanoate | CAS Registry Number: 2044711-03-5
Synonyms: AKOS030525811, AK546091, (R)-tert-Butyl 3-amino-4-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-4-oxobutanoate

Molecular Formula: C18H22N2O5Molecular Weight: 346.383 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ISJTVSWMMWLGJF-CYBMUJFWSA-N

2044711-03-5
H-D-Asp(OtBu)-OH (24 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 64960-75-4
Synonyms: D-ASPARTIC ACID 4-TERT-BUTYL ESTER, AG-G-44040, CTK3J1755, MolPort-005-938-097, D-Asparticacid b-tert-butyl ester;, ANW-42963, SBB065931, AKOS006282321, AC-19192, KB-49590, V1181, A834921, I04-0880, D-ASPARTIC ACID BETA T-BUTYL ESTER MONOHYDRATE, (2R)-2-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid, (2R)-2-azanyl-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoic acid

Molecular Formula: C8H15NO4Molecular Weight: 189.209000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MXWMFBYWXMXRPD-RXMQYKEDSA-N

64960-75-4
H-D-ASP(OTBU)-OTBU ?HCL (16 suppliers)
Compound Structure IUPAC Name: ditert-butyl (2R)-2-aminobutanedioate;hydrochloride | CAS Registry Number: 135904-71-1
Synonyms: (R)-Di-tert-butyl 2-aminosuccinate hydrochloride, CTK8B8581, MolPort-016-580-255, ANW-60743, AK-81074, BD227661, KB-210286, (R)-DI-TERT-BUTYL 2-AMINOSUCCINATE HCL

Molecular Formula: C12H24ClNO4Molecular Weight: 281.776260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GVLZIMQSYQDAHB-DDWIOCJRSA-N

135904-71-1
H-D-Asp(OtBu)-OtBu·HCl (0 suppliers)
H-D-ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLY-TYR-GLU-VAL-HIS-HIS-GLN-LYS-LEU-VAL-PHE-PHE-ALA-GLU-ASP-VAL-GLY-SER-ASN-LYS-GLY-ALA-ILE-ILE-GLY-LEU-MET-VAL-GLY-GLY-VAL-VAL-ILE-ALA-OH (3 suppliers)1802086-19-6
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