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Profile: Shanghai Plus Bio-Sci & Tech Co., Ltd. is a biological company specializing in amino acid, derivatives of amino acid, peptides, medicine intermediates, and other raw materials. Our peptides include Thymopentin Acetate, Triptorelin Acetate, Deslorelin Acetate, Gonadorelin Acetate, Somatostain Acetate, Terlipressin, Z-Gly-Pro-OH, and H-Tyr-Pro-otbu.

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• H-Lys(Z)-OBzl hydrochloride
IUPAC Name: benzyl 2-amino-6-(phenylmethoxycarbonylamino)hexanoate hydrochloride | CAS Registry Number: 6366-70-7
Synonyms: NSC88180

Molecular Formula: C21H27ClN2O4Molecular Weight: 406.903080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XHBTZNKKLKICJY-UHFFFAOYSA-N

• H-Met-2-Chlorotrityl Resin
IUPAC Name: (2S)-2-amino-4-methylsulfanylbutanoic acid

Molecular Formula: C5H11NO2SMolecular Weight: 149.211340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FFEARJCKVFRZRR-BYPYZUCNSA-N

• H-Met-NH2
IUPAC Name: (2S)-2-amino-4-methylsulfanylbutanamide | CAS Registry Number: 4510-08-1
Synonyms: Butanamide, 2-amino-4-(methylthio)-, 19298-72-7, AC1L3TAK, UNII-QSM06A70MD, CTK4E1139, MolPort-005-938-106, Butanamide,2-amino-4-(methylthio)-, SBB070017, AKOS015852511, AG-E-40994, (2S)-2-amino-4-methylsulfanylbutanamide, AC-19224, (2S)-2-Amino-4-methylsulfanyl-butanamide, FT-0656098, V1142, I05-0448, Methioninamide(6CI,7CI,8CI); 2-Amino-4-(methylthio)butanamide; DL-Methioninamide;DL-Methionine amide

Molecular Formula: C5H12N2OSMolecular Weight: 148.226580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GSYTVXOARWSQSV-BYPYZUCNSA-N

• H-N-Me-Ser-OH.HCl
IUPAC Name: (2S)-3-hydroxy-2-(methylamino)propanoic acid | CAS Registry Number: 2480-26-4
Synonyms: N-Methyl-L-serine, UNII-B6423FC3I2, Serine, N-methyl-, L-, Aquaserine, Serine, N-methyl-, L-Serine, N-methyl, AmbotzHAA1218, N-Me-Ser-OH, N-Methyl-(S)-serine, H-L-MESER-OH HCL, CTK0J8451, B6423FC3I2, ACT06579, AKOS006275623, AG-K-62544, (S)-3-Hydroxy-2-methylaminopropionic acid, FT-0082532, (S)-3-Hydroxy-2-(methylamino)propionic acid, I14-13378, 2076-49-5

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

InChIKey: PSFABYLDRXJYID-VKHMYHEASA-N

• H-Orn(2-Cl-Z)-OH
IUPAC Name: (2S)-2-amino-5-[(2-chlorophenyl)methoxycarbonylamino]pentanoic acid | CAS Registry Number: 118553-99-4
Synonyms: H-ORN(2-CL-Z)-OH, N'-(2-Chlorobenzyloxycarbonyl)-L-ornithine, AmbotzHAA6970, CTK3J1679, MolPort-003-983-061, AKOS015924234, AKOS016003085, AK-81278, T955, FT-0657036, (S)-2-Amino-5-((((2-chlorobenzyl)oxy)carbonyl)amino)pentanoic acid

Molecular Formula: C13H17ClN2O4Molecular Weight: 300.738080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TWPRGWUUQAAZHW-NSHDSACASA-N

• H-Orn-OMe 2HCl
IUPAC Name: methyl (2S)-2,5-diaminopentanoate;dihydrochloride | CAS Registry Number: 40216-82-8
Synonyms: L-Ornithine Methyl ester Dihydrochloride, H-ORN-OME 2HCL, H-Orn-OMe2HCl, H-Orn-OMe.2HCl, Methyl L-ornithine HCl, PubChem18996, KSC491O3L, CTK3J1735, Methyl L-ornithine dihydrochloride, MolPort-003-894-334, EINECS 254-841-5, ANW-43149, AKOS015907728, AKOS015924229, AG-B-72873, KB-53347, AM20100070, ST50559990, V0858, H-Orn-OMe inverted exclamation mark currency2HCl

Molecular Formula: C6H16Cl2N2O2Molecular Weight: 219.109440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SNFZNVWAQDVFAK-XRIGFGBMSA-N

• H-Phe-2-Chlorotrityl Resin
IUPAC Name: (2S)-2-amino-3-phenylpropanoic acid

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: COLNVLDHVKWLRT-QMMMGPOBSA-N

• H-Phe-NH2
IUPAC Name: (2S)-2-amino-3-phenylpropanamide | CAS Registry Number: 5241-58-7
Synonyms: Phenylalanine amide, L-Phenylalaninamide, P1883_SIGMA, 80314_FLUKA, Benzenepropanamide, alpha-amino-, (S)-, A00183, NFA, PHA

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OBSIQMZKFXFYLV-QMMMGPOBSA-N

• H-Phe-pNA
IUPAC Name: (2S)-2-amino-N-(4-nitrophenyl)-3-phenylpropanamide | CAS Registry Number: 2360-97-6
Synonyms: (S)-2-Amino-N-(4-nitrophenyl)-3-phenylpropanamide, ST50309400, (2S)-2-amino-N-(4-nitrophenyl)-3-phenylpropanamide, AmbotzHAA1184, AC1OLQRH, SureCN1114769, CHEMBL78738, CTK8B8554, MolPort-004-960-126, ANW-60679, AKOS010392054, AK-85716, FT-0627996, I14-115429

Molecular Formula: C15H15N3O3Molecular Weight: 285.297900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GJHIOWXZFDVUKQ-AWEZNQCLSA-N

• H-Pro-2-Chlorotrityl Resin
IUPAC Name: (2S)-pyrrolidine-2-carboxylic acid

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ONIBWKKTOPOVIA-BYPYZUCNSA-N

• H-PRO-NH2 (CAS: 531-52-4)
• H-Pro-NMe2
IUPAC Name: (2S)-N,N-dimethylpyrrolidine-2-carboxamide | CAS Registry Number: 29802-22-0
Synonyms: (S)-N,N-Dimethylpyrrolidine-2-carboxamide, (2S)-N,N-dimethylpyrrolidine-2-carboxamide, L-Proline dimethylamide, N,N-Dimethyl-L-prolinamide, AC1OLR0B, L-PRO-NME2, SureCN894617, CTK8B7750, MolPort-005-938-108, L-PROLINE N,N-DIMETHYLAMIDE, (S)-N,N-DIMETHYLPROLINAMIDE, ANW-58353, PB24597, AC-19231, AK-81875, FT-0081333, (2S)-2-(DIMETHYLAMINOCARBONYL)PYRROLIDINE, (2S)-N,N-DIMETHYL-2-PYRROLIDINECARBOXAMIDE, L-PYRROLIDINE-2-CARBOXYLIC ACID DIMETHYLAMIDE, (S)-PYRROLIDINE-2-CARBOXYLIC ACID DIMETHYLAMIDE

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLLMAIJXIZOSFS-LURJTMIESA-N

• H-PRO-OTBU
IUPAC Name: tert-butyl pyrrolidine-2-carboxylate | CAS Registry Number: 2812-46-6
Synonyms: tert-Butyl L-prolinate, L-PROLINE-t-BUTYL ESTER, EINECS 220-558-0, L-Proline, 1,1-dimethylethyl ester, CID102884

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJJBXZIKXFOMLP-UHFFFAOYSA-N

• H-Ser(tBu)-2-Chlorotrityl Resin
IUPAC Name: (2S)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoic acid

Molecular Formula: C7H15NO3Molecular Weight: 161.198900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DDCPKNYKNWXULB-YFKPBYRVSA-N

• H-Ser(Trt)-2-Chlorotrityl Resin
IUPAC Name: (2S,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-RITPCOANSA-N

• H-Ser-OBzl.HCl
IUPAC Name: benzyl (2S)-2-amino-3-hydroxypropanoate | CAS Registry Number: 1738-72-3
Synonyms: (S)-Benzyl 2-amino-3-hydroxypropanoate, H-Ser-OBzl inverted exclamation mark currencyHCl, AC1LGYVI, SureCN218263, AC1Q4U8W, CTK8B7926, MolPort-001-794-481, ANW-58968, ZINC35050974, AKOS010531147, AK-54793, benzyl (2S)-2-amino-3-hydroxypropanoate, KB-211674, FT-0633809

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IIDNACBMUWTYIV-VIFPVBQESA-N

• H--homo-Glu-OH HCl
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

• H-Thr(tBu)-2-Chlorotrityl Resin
IUPAC Name: (2S,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-RITPCOANSA-N

• H-Thr(Trt)-2-Chlorotrityl Resin
IUPAC Name: (2S,3R)-2-amino-3-trityloxybutanoic acid

Molecular Formula: C23H23NO3Molecular Weight: 361.433620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NIIMOYXLKQFSST-UTKZUKDTSA-N

• H-Thr-Obzl Oxalate (1:1)
IUPAC Name: benzyl (2S,3R)-2-amino-3-hydroxybutanoate;oxalic acid | CAS Registry Number: 201274-07-9
Synonyms: SureCN3340628, L-Threonine benzyl ester oxalate, CTK0J9873, AG-E-47287, FT-0628028, FT-0696208, H-Thr-OBzl inverted exclamation mark currencyoxalate, H-Thr-Obzl Oxalate (1:1);H-Thr-OBzlA'A inverted exclamation markA'A currencyoxalate;

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

InChIKey: SXBVEEGVIGATLZ-SCYNACPDSA-N

• H-Thr-OMe
IUPAC Name: (2S,3S)-2-azaniumyl-3-methoxybutanoate | CAS Registry Number: 104195-80-4
Synonyms: ZINC01700275, CID6994481

Molecular Formula: C5H11NO3Molecular Weight: 133.145740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYCWLJLGIAUCCL-IMJSIDKUSA-N

• H-Threoninol(Bzl)
IUPAC Name: (2R,3R)-2-amino-3-phenylmethoxybutan-1-ol;hydrochloride | CAS Registry Number: 160841-03-2
Synonyms: (2R,3R)-2-Amino-3-(benzyloxy)butan-1-ol hydrochloride, ANW-58870, AKOS016002106, AK-59952

Molecular Formula: C11H18ClNO2Molecular Weight: 231.719120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RSLDOTRVZGNKPQ-FOKYBFFNSA-N

• H-Trp(Boc)-2-Chlorotrityl Resin
IUPAC Name: (2S)-2-amino-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid

Molecular Formula: C16H20N2O4Molecular Weight: 304.341000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DYWUPCCKOVTCFZ-LBPRGKRZSA-N

• H-TRP(BOC)-OH
IUPAC Name: (2S)-2-amino-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid | CAS Registry Number: 146645-63-8
Synonyms: H-Trp(Boc)-OH, H-Trp-2-Chlorotrityl Resin, CTK7I3512, MolPort-020-004-660, H-Trp(Boc)-2-Chlorotrityl Resin, 1-(tert-butoxycarbonyl)-l-tryptophan, AKOS016002292, AG-L-04984, AK-44536, A6796, FT-0696209

Molecular Formula: C16H20N2O4Molecular Weight: 304.341000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DYWUPCCKOVTCFZ-LBPRGKRZSA-N

• H-Trp-2-Chlorotrityl Resin
IUPAC Name: (2S)-2-amino-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid

Molecular Formula: C16H20N2O4Molecular Weight: 304.341000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DYWUPCCKOVTCFZ-LBPRGKRZSA-N

• H-Tryptophanol
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: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UDQCRUSSQAXPJY-VIFPVBQESA-N

• H-Tyr(Bzl)-OBzl HCl
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: C23H24ClNO3Molecular Weight: 397.894560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DYLKTBYVTWFYGQ-FTBISJDPSA-N

• H-Tyr(Bzl)-OMe HCl
IUPAC Name: methyl 2-amino-3-(4-phenylmethoxyphenyl)propanoate hydrochloride | CAS Registry Number: 34805-17-9
Synonyms: NSC280763

Molecular Formula: C17H20ClNO3Molecular Weight: 321.798600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IQKXGACPIPNLEL-UHFFFAOYSA-N

• H-Tyr(tBu)-2-Chlorotrityl Resin
IUPAC Name: 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-UHFFFAOYSA-N

• H-TYR(TOS)-OH
IUPAC Name: 2,3-dimethyl-5-phenyl-1,3-benzoxazol-3-ium;methyl sulfate | CAS Registry Number: 159505-46-1
Synonyms: H-Tyr(Tos)-OH, SCHEMBL8015341, AK170199

Molecular Formula: C16H17NO5SMolecular Weight: 335.374880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VDYKTYDVQXXNKP-UHFFFAOYSA-M

• H-Tyr(Trt)-2-Chlorotrityl Resin
IUPAC Name: (2S)-2-amino-3-(4-trityloxyphenyl)propanoic acid

Molecular Formula: C28H25NO3Molecular Weight: 423.512 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NPNJNUNUMMLETK-SANMLTNESA-N

• H-Tyr-OEtHCl
IUPAC Name: ethyl 2-amino-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 34081-17-9
Synonyms: Ethyl L-tyrosinate, L-Tyrosine ethyl ester, Tyrosine ethyl ester, dl-Tyrosine ethyl ester, L-Tyrosine, ethyl ester, Tyrosine, ethyl ester, L-, CBDivE_001178, T4754_SIGMA, CID61328, NSC138271, NSC519993, Ethyl 2-amino-3-(4-hydroxyphenyl)propanoate, 949-67-7

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SBBWEQLNKVHYCX-UHFFFAOYSA-N

• H-Val-2-Chlorotrityl Resin
IUPAC Name: (2S)-2-amino-3-methylbutanoic acid

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KZSNJWFQEVHDMF-BYPYZUCNSA-N

• H-VAL-PNA
IUPAC Name: (2S)-2-amino-3-methyl-N-(4-nitrophenyl)butanamide | CAS Registry Number: 52084-13-6
Synonyms: L-Valine 4-nitroanilide, L-Val-PNA, L-Val-paranitroanilide, L-V-PNA, H-Val-pNA, AC1OLQW8, SureCN5303809, CTK8G0687, MolPort-012-222-867, AKOS006150976, AG-F-77103, AK-89161, FT-0696217, (2S)-2-amino-3-methyl-N-(4-nitrophenyl)butanamide, Butanamide,2-amino-3-methyl-N-(4-nitrophenyl)-, (S)-;L-Valine 4-nitroanilide;L-Valinep-nitroanilide;Valine 4-nitroanilide;H-Val-pNA;

Molecular Formula: C11H15N3O3Molecular Weight: 237.255100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IFIZCLBWDPSXDM-JTQLQIEISA-N

• HATU
IUPAC Name: [dimethylamino(triazolo[4,5-b]pyridin-3-yloxy)methylidene]-dimethylazanium | CAS Registry Number: 148893-10-1
Synonyms: ZINC00396137, CID4641409

Molecular Formula: C10H15N6O+Molecular Weight: 235.265700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WXIONIWNXBAHRU-UHFFFAOYSA-N

• HCTU
IUPAC Name: [(6-chlorobenzotriazol-1-yl)oxy-(dimethylamino)methylidene]-dimethylazanium;hexafluorophosphate | CAS Registry Number: 330645-87-9
Synonyms: O-(6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, o-(6-chloro-1-hydrocibenzotriazol-1-yl)-1,1,3,3-tetramethyluronium hexafluorophosphate, PubChem12740, ACMC-20aj2u, N,N,N',N'-Tetramethyl-O-(6-chloro-1H-benzotriazol-1-yl)uronium hexafluorophosphate, Jsp006084, MolPort-001-777-467, ACN-S004441, ANW-75652, PC8347, AKOS015965072, AKOS015965073, AKOS016003452, AC-4419, AK-57160, BP-13373, P961, AB1011414, C1988, M-1045

Molecular Formula: C11H15ClF6N5OPMolecular Weight: 413.686881 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZHHGTMQHUWDEJF-UHFFFAOYSA-N

• Histamine Dihydrochloride
IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine dihydrochloride | CAS Registry Number: 56-92-8
Synonyms: peremin, Ceplene, Histamine dihydrochloride, Histamine chloride, Histamine dichloride, Histaminedium dichloride, HISTAMINE, DIHYDROCHLORIDE, H7250_SIGMA, Histamine dihydrochloride [USAN], SPECTRUM1500331, Bichlorhydrate d'histamine [French], 53302_FLUKA, EINECS 200-298-4, Histamine dihydrochloride (USAN), NSC 257873, SBB003722, 2-Imidazol-4-ylethylamine dihydrochloride, 4-(2-Aminoethyl)imidazole dihydrochloride, 1H-Imidazole-4-ethanamine, dihydrochloride, AI3-24394

Molecular Formula: C5H11Cl2N3Molecular Weight: 184.066940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: PPZMYIBUHIPZOS-UHFFFAOYSA-N

• Hoobt
IUPAC Name: 3-hydroxy-1,2,3-benzotriazin-4-one | CAS Registry Number: 28230-32-2
Synonyms: DHBT, 37305_FLUKA, 40825_FLUKA, EINECS 248-916-1, NSC279266, ZINC00156099, 3-hydroxy-1,2,3-benzotriazin-4-one, NSC 279266, 3-Hydroxy-1,2,3-benzotriazin-4(3H)-one, ST5438348, ST5448382, 1,2,3-Benzotriazin-4(3H)-one, 3-hydroxy-, 3,4-Dihydro-3-hydroxy-4-oxo-1,2,3-benzotriazine, 3-Hydroxy-1,2,3-benzotriazin-4(3H)-one solution, 3-Hydroxy-3,4-dihydro-4-oxo-1,2,3-benzotriazine

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HJBLUNHMOKFZQX-UHFFFAOYSA-N

• Isoleucine
IUPAC Name: (2S,3S)-2-amino-3-methylpentanoic acid | CAS Registry Number: 73-32-5
Synonyms: l-isoleucine, (S)-Isoleucine, (S,S)-Isoleucine, 2S,3S-Isoleucine, erythro-L-Isoleucine, Polyisoleucine, iso-leucine, Isoleucine (VAN), L-Ile, Isoleucinum [Latin], Poly(ile), L-(+)-Isoleucine, Isoleucina [Spanish], 2-Amino-3-methylvaleric acid, DL-Allo-isoleucine, Isoleucine (USP), Poly(L-isoleucine), Norvaline, 3-methyl-, ISOLEUCINE, L-, Isoleucine [USAN:INN]

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AGPKZVBTJJNPAG-WHFBIAKZSA-N

• L(+)-2,3-Diaminopropionic acid hydrochloride
IUPAC Name: (2S)-2,3-diaminopropanoic acid;hydrochloride | CAS Registry Number: 1482-97-9
Synonyms: 3-Amino-L-alanine hydrochloride, L-2,3-Diaminopropionic acid hydrochloride, (S)-2,3-diaminopropanoic acid hydrochloride, SBB053581, (S)-(+)-2,3-Diaminopropionic Acid Hydrochloride, D5414_SIGMA, L-3-Aminoalanine Hydrochloride, 3-AMINO-L-ALANINE 2HCL, CTK0I4999, MolPort-003-930-261, L-Alanine, 3-amino-, hydrochloride, ANW-21128, UNII-68H9573890, AKOS015847929, AC-5654, AG-B-74570, 2,3-diamino-propionic acid hydrochloride, AK-25439, BP-11084, BR-25439

Molecular Formula: C3H9ClN2O2Molecular Weight: 140.568760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SKWCZPYWFRTSDD-DKWTVANSSA-N

• L-2,4-Diaminobutyric acid dihydrochloride
IUPAC Name: 2,4-diaminobutanoic acid dihydrochloride | CAS Registry Number: 1883-09-6
Synonyms: EINECS 217-542-0, CID2724329, D-1080, D-1150

Molecular Formula: C4H12Cl2N2O2Molecular Weight: 191.056280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: CKAAWCHIBBNLOJ-UHFFFAOYSA-N

• L-2-Aminobutyric acid
IUPAC Name: (2S)-2-aminobutanoic acid | CAS Registry Number: 1492-24-6
Synonyms: L-Butyrine, L-alpha-Aminobutyric acid, nchembio856-comp2, (S)-2-Aminobutanoate, L-alpha-Aminobutyrate, (S)-2-Aminobutanoic acid, L-2-Aminobuttersaeure, (S)-2-Aminobutyric acid, 2S-amino-butanoic acid, (-)-2-Aminobutyric acid, L-alpha-Amino-n-butyric acid, ALPHA-AMINOBUTYRIC ACID, (S)-2-Amino-butyric acid, (2S)-2-aminobutanoic acid, L-(+)-2-aminobutyric acid, A1879_SIGMA, A2536_SIGMA, Butyric acid, 2-amino-, L-, CHEBI:35619, CID80283

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QWCKQJZIFLGMSD-VKHMYHEASA-N

• L-2-Chlorophenylalanine
IUPAC Name: (2S)-2-amino-3-(2-chlorophenyl)propanoic acid | CAS Registry Number: 103616-89-3
Synonyms: 2-Chloro-L-phenylalanine, C9294_SIGMA, SBB003552, AL001-1, TL8000156

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CVZZNRXMDCOHBG-QMMMGPOBSA-N

• L-3-(2-pyridyl)-alanine
IUPAC Name: (2S)-2-amino-3-pyridin-2-ylpropanoic acid | CAS Registry Number: 37535-51-6
Synonyms: L-2-Pyridylalanine, 2'-Aza-L-phenylalanine, 3-(2-Pyridyl)-L-alanine, 71836_FLUKA, AL181-1, (S)-2-Amino-3-(2-pyridyl)propionic acid, TL8002765

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PDRJLZDUOULRHE-ZETCQYMHSA-N

• L-3-(3-pyridyl)-alanine
IUPAC Name: (2S)-2-amino-3-pyridin-3-ylpropanoic acid | CAS Registry Number: 64090-98-8
Synonyms: 3-(3-Pyridyl)alanine, 3'-Aza-L-phenylalanine, 3-(3-Pyridyl)-L-alanine, beta-(3-Pyridyl)alanine, 3-Pyridin-3-yl-L-alanine, 94814_FLUKA, AL201-1, (S)-2-Amino-3-(3-pyridyl)propionic acid, TL8004529, 3-Pyridinepropanoic acid, alpha-amino-, (+-)-, 28105-69-3

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DFZVZEMNPGABKO-ZETCQYMHSA-N

• L-3-Cyanophenylalanine
IUPAC Name: (2S)-2-azaniumyl-3-(3-cyanophenyl)propanoate | CAS Registry Number: 57213-48-6
Synonyms: ZINC02556575

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHUOMTMPTNZOJE-VIFPVBQESA-N

• L-4-Chlorophenylalanine
IUPAC Name: 2-amino-3-(4-chlorophenyl)propanoic acid | CAS Registry Number: 14173-39-8
Synonyms: Fenclonine, Fenchlonine, Fenclonin, p-chlorophenylalanine, p-Clorophenylalanine, C-Pal, 4-Chlorophenylalanine, DL-PCPA, para-Chlorophenylalanine, PCPA, DL-p-Chlorophenylalanine, Fenclonine [USAN:INN], Fencloninum [INN-Latin], 4-Chloro-3-phenylalanine, L-p-Chlorophenylalanine, Phenylalanine, 4-chloro-, Spectrum_001188, Fenclonina [INN-Spanish], (+-)-p-Chlorphenylalanine, Fenclonine (USAN/INN)

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NIGWMJHCCYYCSF-UHFFFAOYSA-N

• L-4-Hydroxyphenylglycine
IUPAC Name: (2S)-2-amino-2-(4-hydroxyphenyl)acetic acid | CAS Registry Number: 32462-30-9
Synonyms: OXFENICINE, Oxfenicine (USAN/INN), Oxfenicinum [INN-Latin], 4-Hydroxy-L-phenylglycine, Oxfenicina [INN-Spanish], L-2-(4-Hydroxyphenyl)glycin, Oxfenicine [USAN:BAN:INN], L-2-(p-Hydroxyphenyl)glycine, 56160_FLUKA, CHEBI:31755, CID36143, EINECS 251-061-7, (2s)-Amino(4-Hydroxyphenyl)Acetic Acid, (2S)-amino(4-hydroxyphenyl)ethanoic acid, UK 25842, UK-25842, (S)-alpha-Amino-4-hydroxybenzeneacetic acid, (S)-2-Amino-2-(4-hydroxyphenyl)essigsaeure, C12323, D05292

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LJCWONGJFPCTTL-ZETCQYMHSA-N

• L-4-Methylphenylalanine
IUPAC Name: (2S)-2-amino-3-(4-methylphenyl)propanoic acid | CAS Registry Number: 1991-87-3
Synonyms: 4-Methylphenylalanine, Phenylalanine, 4-methyl-, AL096-1, TL8001648, 7758-37-4

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQLHSFUMICQIMB-VIFPVBQESA-N

• L-4-Pyridylalanine
IUPAC Name: (2S)-2-amino-3-pyridin-4-ylpropanoic acid;hydrochloride | CAS Registry Number: 37535-49-2
Synonyms: PubChem20967, SureCN5966992

Molecular Formula: C8H11ClN2O2Molecular Weight: 202.638140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DIUTWKZSBAFEEB-FJXQXJEOSA-N


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