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CHEMICAL products beginning with : B
149901 to 149950 of 183874 results  Page: << Previous 50 Results 2980 2981 2982 2983 2984 2985 2986 2987 2988 2989 2990 2991 2992 2993 2994 2995 2996 2997 2998 [2999] 3000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BOC-AMINO-POLY(L-GLUTAMIC ACID SODIUM SALT) MW=30,000 (0 suppliers)
BOC-AMINO-POLY(L-GLUTAMIC ACID SODIUM SALT) MW=46,000 (0 suppliers)
BOC-AMINO-POLY(L-GLUTAMIC ACID SODIUM SALT) MW=7,800 (0 suppliers)
BOC-AminoAcid (0 suppliers)
BOC-AMINOISOBUTYRIC ACID NCA (4 suppliers)158169-45-0
Boc-aminooxy-amide-PEG4-propargyl (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-oxo-2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethylamino]ethoxy]carbamate | CAS Registry Number: 2253965-01-2
Synonyms: HY-133436, CS-0119095

Molecular Formula: C18H32N2O8Molecular Weight: 404.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XDRDVAXJEVQKKC-UHFFFAOYSA-N

2253965-01-2
Boc-aminooxy-ethyl-SS-propanol (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-(2-hydroxyethyldisulfanyl)ethoxy]carbamate | CAS Registry Number: 2128735-21-5
Synonyms: BP-23755, HY-140117, CS-0115550, tert-butyl (2-((2-hydroxyethyl)disulfanyl)ethoxy)carbamate

Molecular Formula: C9H19NO4S2Molecular Weight: 269.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FJJVBSKVTYVXFL-UHFFFAOYSA-N

2128735-21-5
Boc-Aminooxy-PEG1-azide (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-(2-azidoethoxy)ethoxy]carbamate | CAS Registry Number: 2100306-67-8
Synonyms: t-Boc-Aminooxy-PEG1-azide, BP-23609

Molecular Formula: C9H18N4O4Molecular Weight: 246.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YVONOAOFYIVAJF-UHFFFAOYSA-N

2100306-67-8
Boc-Aminooxy-PEG1-C2-NH2 (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-(2-aminoethoxy)ethoxy]carbamate | CAS Registry Number: 1844894-82-1
Synonyms: t-Boc-Aminooxy-PEG1-amine, tert-butyl (2-(2-aminoethoxy)ethoxy)carbamate, SCHEMBL17337904, NCCOCCONC(OC(C)(C)C)=O, ZINC584601177, BP-23852, HY-140425, CS-0115116

Molecular Formula: C9H20N2O4Molecular Weight: 220.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TTYYGLYRGAJOLR-UHFFFAOYSA-N

1844894-82-1
Boc-aminooxy-PEG1-propargyl (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-prop-2-ynoxyethoxy)carbamate | CAS Registry Number: 1895922-72-1
Synonyms: t-Boc-aminooxy-PEG1-Propargyl, BP-23163

Molecular Formula: C10H17NO4Molecular Weight: 215.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OZSAQUGQZCPQSI-UHFFFAOYSA-N

1895922-72-1
Boc-Aminooxy-PEG2 (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-(2-hydroxyethoxy)ethoxy]carbamate | CAS Registry Number: 1807503-86-1
Synonyms: t-Boc-Aminoxy-PEG2-alcohol, t-Boc-Aminooxy-PEG2-alcohol, BIPG1793, SCHEMBL3329784, ZINC140684835, FCH2697414, BP-22259

Molecular Formula: C9H19NO5Molecular Weight: 221.253 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZPZCGPKXSQMUKY-UHFFFAOYSA-N

1807503-86-1
Boc-Aminooxy-PEG2-bromide (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]carbamate | CAS Registry Number: 252378-67-9
Synonyms: SCHEMBL5494898, HY-135962, CS-0119020

Molecular Formula: C11H22BrNO5Molecular Weight: 328.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LDLMDHDPMSCEPP-UHFFFAOYSA-N

252378-67-9
Boc-Aminooxy-PEG2-C2-amine (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]carbamate | CAS Registry Number: 252378-69-1
Synonyms: t-Boc-Aminooxy-PEG2-amine, SCHEMBL17301885, BP-23102

Molecular Formula: C11H24N2O5Molecular Weight: 264.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LHNRKSSHYXYKTA-UHFFFAOYSA-N

252378-69-1
Boc-Aminooxy-PEG2-CH2COOH (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyethoxy]ethoxy]acetic acid | CAS Registry Number: 2098983-14-1
Synonyms: t-Boc-Aminooxy-PEG2-CH2CO2H, SCHEMBL18906911, BP-23625

Molecular Formula: C11H21NO7Molecular Weight: 279.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NACXAXGVXHCHTN-UHFFFAOYSA-N

2098983-14-1
Boc-aminooxy-PEG2-propargyl (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-(2-prop-2-ynoxyethoxy)ethoxy]carbamate | CAS Registry Number: 1895922-74-3
Synonyms: t-Boc-aminooxy-PEG2-Propargyl, BP-23129

Molecular Formula: C12H21NO5Molecular Weight: 259.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XXPUFYWATPLMHN-UHFFFAOYSA-N

1895922-74-3
Boc-Aminooxy-PEG3-acid (5 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1835759-82-4
Synonyms: t-Boc-Aminooxy-PEG3-acid, SCHEMBL19406683, BP-22966

Molecular Formula: C14H27NO8Molecular Weight: 337.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FRMJMYYWQYLTQT-UHFFFAOYSA-N

1835759-82-4
Boc-Aminooxy-PEG3-azide (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]carbamate | CAS Registry Number: 1235514-15-4
Synonyms: t-Boc-Aminoxy-PEG3-Azide, t-Boc-Aminooxy-PEG3-Azide, BIPG1796, SCHEMBL20158161, ZINC258833940, BP-22761

Molecular Formula: C13H26N4O6Molecular Weight: 334.373 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NMMKIEUJNULAEQ-UHFFFAOYSA-N

1235514-15-4
Boc-Aminooxy-PEG3-bromide (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]carbamate | CAS Registry Number: 918132-15-7
Synonyms: t-Boc-Aminooxy-PEG3-bromide, BP-23145

Molecular Formula: C13H26BrNO6Molecular Weight: 372.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BWEZLXYPVZNLFJ-UHFFFAOYSA-N

918132-15-7
Boc-Aminooxy-PEG3-C2-NH2 (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]carbamate | CAS Registry Number: 1235514-18-7
Synonyms: t-Boc-Aminooxy-PEG3-amine, tert-Butyl 2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)ethoxycarbamate, SCHEMBL17926776, BP-23127

Molecular Formula: C13H28N2O6Molecular Weight: 308.375 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UVOCYAYFAWDILA-UHFFFAOYSA-N

1235514-18-7
BOC-AMINOOXY-PEG3-S-AC (0 suppliers)
Boc-Aminooxy-PEG3-thiol (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[2-[2-(2-sulfanylethoxy)ethoxy]ethoxy]ethoxy]carbamate | CAS Registry Number: 1895922-75-4
Synonyms: t-Boc-Aminooxy-PEG3-thiol, BP-23144, HY-140439, CS-0115299

Molecular Formula: C13H27NO6SMolecular Weight: 325.420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PUNYOZOKVXNUKH-UHFFFAOYSA-N

1895922-75-4
Boc-Aminooxy-PEG4-azide (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]carbamate | CAS Registry Number: 2100306-64-5
Synonyms: t-Boc-Aminooxy-PEG4-azide, BP-23608

Molecular Formula: C15H30N4O7Molecular Weight: 378.420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RIZQRNYLIDPPFQ-UHFFFAOYSA-N

2100306-64-5
Boc-Aminooxy-PEG4-CH2-Boc (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyethoxy]ethoxy]ethoxy]ethoxy]acetate | CAS Registry Number: 2062663-63-0
Synonyms: t-Boc-Aminooxy-PEG4-CH2CO2-t-Bu, BP-23426, HY-140420, CS-0114414

Molecular Formula: C19H37NO9Molecular Weight: 423.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OJGYJBJFYUIXNY-UHFFFAOYSA-N

2062663-63-0
BOC-AMINOOXY-PEG4-CH2CO2H (2 suppliers)
Boc-Aminooxy-PEG4-CH2CO2H (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyethoxy]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 2028281-90-3
Synonyms: t-Boc-Aminooxy-PEG4-CH2CO2H, SCHEMBL20158289, BP-23353

Molecular Formula: C15H29NO9Molecular Weight: 367.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: JVRAJIPQLHJVKM-UHFFFAOYSA-N

2028281-90-3
Boc-Aminooxy-PEG4-NH2 (5 suppliers)2062663-66-3
Boc-aminooxy-PEG4-propargyl (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]carbamate | CAS Registry Number: 1895922-77-6
Synonyms: t-Boc-aminooxy-PEG4-Propargyl, BP-23142

Molecular Formula: C16H29NO7Molecular Weight: 347.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LVCVPFTXEQBJOW-UHFFFAOYSA-N

1895922-77-6
Boc-Aminooxy-PEG4-Tos (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 1807539-01-0
Synonyms: t-Boc-Aminoxy-PEG4-Tos, t-Boc-Aminooxy-PEG4-Tos, BIPG1798, ZINC214943757, BP-22229

Molecular Formula: C20H33NO9SMolecular Weight: 463.542 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ILJUQOOWAYCBJG-UHFFFAOYSA-N

1807539-01-0
Boc-Aminooxy-PEG5-amine (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]carbamate | CAS Registry Number: 2250216-94-3
Synonyms: t-Boc-Aminooxy-PEG5-amine, BP-24138, HY-140428, CS-0114499, tert-Butyl ((17-amino-3,6,9,12,15-pentaoxaheptadecyl)oxy)carbamate

Molecular Formula: C17H36N2O8Molecular Weight: 396.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RFFVAEAIBJSWJR-UHFFFAOYSA-N

2250216-94-3
Boc-aminooxy-PEG5-propargyl (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]carbamate | CAS Registry Number: 2086688-98-2
Synonyms: t-Boc-aminooxy-PEG5-propargyl, BP-23475

Molecular Formula: C18H33NO8Molecular Weight: 391.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YDTYROCJIYKMDS-UHFFFAOYSA-N

2086688-98-2
BOC-AMINOOXY-PEG7-METHANE (0 suppliers)
BOc-aminoxy-peg3-t-butyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1807512-44-2
Synonyms: Boc-aminoxy-peg3-t-butyl ester, BIPG1797, t-Boc-Aminoxy-PEG3-t-butyl ester, t-Boc-Aminooxy-PEG3-t-butyl ester, ZINC230491253, BP-22733

Molecular Formula: C18H35NO8Molecular Weight: 393.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CCBGRZJSTQVWAN-UHFFFAOYSA-N

1807512-44-2
Boc-aminoxy-PEG4-acid (5 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2062663-68-5

Molecular Formula: C16H30NO9-Molecular Weight: 380.410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BIEZFNFAJFPHST-UHFFFAOYSA-M

2062663-68-5
Boc-Aminoxy-PEG4-OH (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]carbamate | CAS Registry Number: 918132-14-6
Synonyms: t-Boc-Aminoxy-PEG4-alcohol, t-Boc-Aminooxy-PEG4-alcohol, BIPG1795, ZINC214943804, BP-22228

Molecular Formula: C13H27NO7Molecular Weight: 309.359 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CHEZAYNNNOMTTB-UHFFFAOYSA-N

918132-14-6
BOC-AMINOXYACETIC ACID (0 suppliers)
Boc-Anon(2)-OH (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]nonanoic acid | CAS Registry Number: 1821826-76-9
Synonyms: DS-019162, (S)-2-[(t-Butoxycarbonyl)amino]nonanoic acid

Molecular Formula: C14H27NO4Molecular Weight: 273.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KTNKLWRXVCTHKX-NSHDSACASA-N

1821826-76-9
BOC-AOA-NH-(CH2)2-S-S-PYR (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-oxo-2-[2-(phenyldisulfanyl)ethylamino]ethoxy]carbamate | CAS Registry Number: 887407-46-7
Synonyms: N-[S-(2-Pyridylthioethyl)-t-Boc-aminooxyacetamide, AC1NEFCU, CTK8G1458, Boc-Aoa-NH-(CH2)2-S-S-Pyr, ZINC06761764, AG-B-35276, FT-0674232, tert-butyl N-[2-oxo-2-[2-(phenyldisulfanyl)ethylamino]ethoxy]carbamate

Molecular Formula: C15H22N2O4S2Molecular Weight: 358.476180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RIDSVLSVPSGPPD-UHFFFAOYSA-N

887407-46-7
Boc-Aph(Hor)-OH (0 suppliers)
Compound Structure IUPAC Name: (2S)-3-[4-[[(4S)-2,6-dioxo-1,3-diazinane-4-carbonyl]amino]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 324017-29-0
Synonyms: (S)-2-((tert-butoxycarbonyl)amino)-3-(4-((S)-2,6-dioxohexahydropyrimidine-4-carboxamido)phenyl)propanoic acid, AS-84420, N-Boc-4-[[(6S)-Hexahydro-2,4-dioxopyrimidine-6-yl]carbonylamino]-L-phenylalanine, L-Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-4-[[[(4S)-hexahydro-2,6-dioxo-4-pyrimidinyl]carbonyl]amino]-, L-Phenylalanine,N-[(1,1-dimethylethoxy)carbonyl]-4-[[[(4S)-hexahydro-2,6-dioxo-4-pyrimidinyl]carbonyl]amino]-

Molecular Formula: C19H24N4O7Molecular Weight: 420.400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: WBLDZGCUSXUZPJ-STQMWFEESA-N

324017-29-0
BOC-ARG(BOC)2-OH (8 suppliers)
Compound Structure IUPAC Name: (2S)-5-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 97745-69-2
Synonyms: Nalpha,Nomega,Nomega'-Tris-Boc-L-arginine, (S,E)-5-(2,3-Bis(tert-butoxycarbonyl)guanidino)-2-((tert-butoxycarbonyl)amino)pentanoic acid, CTK8B3887, MolPort-020-004-542, ANW-43384, ANW-73951, AKOS016008640, AG-H-98009, AK106276, BP-10772, KB-212051, (S)-5-(2,3-Bis(tert-butoxycarbonyl)guanidino)-2-((tert-butoxycarbonyl)amino)pentanoic acid

Molecular Formula: C21H38N4O8Molecular Weight: 474.548420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: BGOFOVHACSQSIE-ZDUSSCGKSA-N

97745-69-2
Boc-Arg(Boc)2-Pro-OH (0 suppliers)
Boc-Arg(Boc)3-OH (1 supplier)97745-69-3
BOC-ARG(MBS)-OH (6 suppliers)
Compound Structure IUPAC Name: (2S)-5-[[amino-[(4-methoxyphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 58810-09-6
Synonyms: MolPort-028-959-786, KM0246

Molecular Formula: C18H28N4O7SMolecular Weight: 444.502520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: AYUPPTBECADHBL-AWEZNQCLSA-N

58810-09-6
Boc-arg(mtr)-OH (17 suppliers)
Compound Structure IUPAC Name: (2R)-5-[[amino-[(2,4,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 102185-38-6
Synonyms: Boc-Arg(Mts)-OH

Molecular Formula: C20H32N4O6SMolecular Weight: 456.556280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QXWQVNSGMVITAR-OAHLLOKOSA-N

102185-38-6
Boc-Arg(Mtr)-OH.CHA (0 suppliers)
Boc-Arg(Mtr)-OHA·CHA (0 suppliers)
Boc-Arg(Mts)-Oh (9 suppliers)
Compound Structure IUPAC Name: (2S)-5-[[amino-[(2,3,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 136625-03-1
Synonyms: AK170021

Molecular Formula: C20H32N4O6SMolecular Weight: 456.556280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: GXRUMEUDICWYRQ-HNNXBMFYSA-N

136625-03-1
BOC-ARG(MTS)-OH CHA (11 suppliers)
Compound Structure IUPAC Name: (2S)-5-[[amino-[(2,4,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 68262-71-5
Synonyms: Boc-Arg(Mts)-OH, Boc-Arg(Mts)-OH.CHA, 15545_ALDRICH, B7144_SIGMA, 15545_FLUKA, 102185-38-6, Boc-Arg(Mts)-OH cyclohexylamine salt, AKOS015902544, AC-19253, FT-0641173, FT-0687201, ST51055554, I14-7021, I14-19487, I14-43296, |A-Boc-Arg(N|O-Mesitylenesulfonyl)-OH cyclohexylammonium salt, alpha-Boc-Arg(Nomega-Mesitylenesulfonyl)-OH cyclohexylammonium salt, N-Boc-N'-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine, Nalpha-Boc-Nomega-(mesitylene-2-sulfonyl)-L-arginine cyclohexylamine salt, Nalpha-Boc-Nomega-(mesitylene-2-sulfonyl)-L-arginine cyclohexylammonium salt

Molecular Formula: C20H32N4O6SMolecular Weight: 456.556280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QXWQVNSGMVITAR-HNNXBMFYSA-N

68262-71-5
Boc-Arg(Mts)-OH•CHA (0 suppliers)
Boc-Arg(NO2)-Asp(OBzl)-Ser(OBzl)-Arg(NO2)-Ser(OBzl)-Gly-Ser(OBzl)-Pro-Ome (1 supplier)76963-51-4
BOC-Arg(NO2)-OH (33 suppliers)
Compound Structure IUPAC Name: (2S)-5-[[amino(nitramido)methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 2188-18-3
Synonyms: Boc-Arg(NO2)-OH, 15470_FLUKA, Nalpha-Boc-Nomega-nitro-L-arginine, EINECS 218-580-0, SB 01865, TL8006299, N2-((1,1-Dimethylethoxy)carbonyl)-N5-(imino(nitroamino)methyl)-L-ornithine, L-Ornithine, N2-((1,1-dimethylethoxy)carbonyl)-N5-(imino(nitroamino)methyl)-, 126265-25-6, 51536-55-1, 73343-61-0, 74863-80-2, 90523-43-6

Molecular Formula: C11H21N5O6Molecular Weight: 319.314340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: OZSSOVRIEPAIMP-ZETCQYMHSA-N

2188-18-3
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