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CHEMICAL products beginning with : N
55101 to 55150 of 86737 results  Page: << Previous 50 Results 1100 1101 1102 [1103] 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Boc-dipropargylamine (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N,N-bis(prop-2-ynyl)carbamate | CAS Registry Number: 262418-92-8
Synonyms: tert-butyl di(prop-2-yn-1-yl)carbamate, CarbaMic acid, N,N-di-2-propyn-1-yl-, 1,1-diMethylethyl ester, n-boc-dipropargylamine, N-BOC-diprop-2-ynyl-amine, SCHEMBL1207293, BPKHWXYPEWXEAL-UHFFFAOYSA-N, tert-Butyl diprop-2-ynylcarbamate, tert-butyl di(2-propynyl)carbamate, Dipropargyl(tert-butoxycarbonyl)amine, MFCD16621687, ZINC98213398, AKOS025404190, tert-Butyl diprop-2-yn-1-ylcarbamate, FCH1157899, AK186923, DA-42997, Di-prop-2-ynyl-carbamic acid tert-butyl ester, Carbamic acid, di-2-propynyl-, 1,1-dimethylethyl ester

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BPKHWXYPEWXEAL-UHFFFAOYSA-N

262418-92-8
N-BOC-DL-1-AMINOINDANE-1-CARBOXYLIC ACID (13 suppliers)
Compound Structure IUPAC Name: (1R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydroindene-1-carboxylate | CAS Registry Number: 214139-26-1
Synonyms: ZINC01081338, ZINC01081339, CID6978744

Molecular Formula: C15H18NO4-Molecular Weight: 276.307720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UZCCJRDJRMVGLU-OAHLLOKOSA-M

214139-26-1
N-Boc-Dl-2'-Methylphenylalanine (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 64263-83-8
Synonyms: Boc-N-methyl-L-phenylalanine, Boc-Mephe-Oh, Boc-N-Me-Phe-OH, 37553-65-4, SBB064203, Boc-L-MePhe-OH, AmbotzBAA1113, PubChem12252, AC1Q3VRD, SureCN65502, 15551_ALDRICH, Boc-N-a-methyl-L-Phenylalanine, 15551_FLUKA, CTK2A6497, MolPort-001-793-456, ANW-42415, AKOS015836711, AKOS015889958, AG-B-16576, AG-F-32060

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AJGJINVEYVTDNH-LBPRGKRZSA-N

64263-83-8
N-BOC-DL-2-AMINO-1-BUTANOL (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-amino-2-phenylethyl)carbamate;hydrochloride | CAS Registry Number: 138374-18-2
Synonyms: AKOS024261011, KB-271995, (2-amino-2-phenylethyl)carbamic acid tert-butyl ester hydrochloride

Molecular Formula: C13H21ClN2O2Molecular Weight: 272.771040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YFSIJTNVVDFDRU-UHFFFAOYSA-N

138374-18-2
N-BOC-DL-2-AMINO-1-HEXANOL (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(1-hydroxyhexan-2-yl)carbamate | CAS Registry Number: 137258-12-9
Synonyms: N-Boc-DL-2-amino-1-hexanol, (1-(Hydroxymethyl)pentyl)carbamic acid 1,1-dimethylethyl ester, AGN-PC-00OIQ9, 657794_ALDRICH, TERT-BUTYL 1-HYDROXYHEXAN-2-YLCARBAMATE, Carbamic acid, [1-(hydroxymethyl)pentyl]-, 1,1-dimethylethyl ester

Molecular Formula: C11H23NO3Molecular Weight: 217.305220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KCKPPJXOWKJHDP-UHFFFAOYSA-N

137258-12-9
N-Boc-Dl-2-Phenylglycinol (14 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-hydroxy-1-phenylethyl)carbamate | CAS Registry Number: 67341-01-9
Synonyms: 2-(tert-Butoxycarbonylamino)-2-phenylethanol, tert-Butyl (2-hydroxy-1-phenylethyl)carbamate, BOC-L-Phenylglycinol, tert-butyl N-(2-hydroxy-1-phenylethyl)carbamate, PubChem13817, ACMC-209uhj, AC1NMFT4, N-Boc-DL-2-phenylglycinol, (2-Hydroxy-1-phenyl-ethyl)-carbamic acid tert-butyl ester, SCHEMBL3349953, CTK8G4459, IBDIOGYTZBKRGI-UHFFFAOYSA-N, MolPort-004-963-990, ACMC-209804, AKOS009158974, MCULE-7116545817, AK163602, AM804214, SC-27632, SY003937

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IBDIOGYTZBKRGI-UHFFFAOYSA-N

67341-01-9
N-BOC-DL-3-CYANOPHENYLALANINE (7 suppliers)
Compound Structure IUPAC Name: 3-(3-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 191872-32-9
Synonyms: N-Boc-DL-3-Cyanophenylalanine, 3-(3-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid, 2-[(tert-butoxycarbonyl)amino]-3-(3-cyanophenyl)propanoic acid, 3-(3-cyanophenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid, Boc-D-3-Cyanophe, AC1N9YPJ, ACMC-209tu5, SureCN3748888, CTK8E9355, A813530, A814671, I01-3101, 2-tert-Butoxycarbonylamino-3-(3-cyano-phenyl)-propionic acid

Molecular Formula: C15H18N2O4Molecular Weight: 290.314420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FDQDHMZKOPOWFE-UHFFFAOYSA-N

191872-32-9
N-BOC-DL-ALLYLGLYCINE (11 suppliers)
Compound Structure IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic acid | CAS Registry Number: 119479-32-2
Synonyms: 2-((tert-Butoxycarbonyl)amino)pent-4-enoic acid, 2-(BOC-AMINO)PENT-4-ENOIC ACID, (S)-N-TERT-BUTOXYCARBONYL-2-AMINO-4-PENTENOIC ACID, AC1NPXKN, CTK5J3620, 2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoic Acid, ANW-60420, AR3176, AKOS013465630, AG-A-33025, AK101165, AM803025, KB-220014, 2-(TERT-BUTOXYCARBONYLAMINO)PENT-4-ENOIC ACID

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BUPDPLXLAKNJMI-UHFFFAOYSA-N

119479-32-2
N-BOC-DL-METHIONINOL (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(1-hydroxy-4-methylsulfanylbutan-2-yl)carbamate | CAS Registry Number: 92148-47-5
Synonyms: ACMC-209ktd, ACMC-209r8e, AGN-PC-007GWC, CTK5H0942, AKOS005068274, AG-H-78142, A843746, tert-butyl N-(1-hydroxy-4-methylsulfanylbutan-2-yl)carbamate, tert-butyl N-(4-methylsulfanyl-1-oxidanyl-butan-2-yl)carbamate, N-[1-hydroxy-4-(methylthio)butan-2-yl]carbamic acid tert-butyl ester

Molecular Formula: C10H21NO3SMolecular Weight: 235.343640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IPIBDQMAIDPJBU-UHFFFAOYSA-N

92148-47-5
N-BOC-DL-NORVALINOL (9 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(1-hydroxypentan-2-yl)carbamate | CAS Registry Number: 179684-02-7
Synonyms: N-Boc-DL-2-amino-1-pentanol, [1-(Hydroxymethyl)butyl]carbamic acid 1,1-dimethylethyl ester, AGN-PC-00OIQ8, 657808_ALDRICH, CTK4D7352, AG-E-29959, KB-57831, FT-0691757, tert-butyl N-(1-hydroxypentan-2-yl)carbamate, Carbamic acid,N-[1-(hydroxymethyl)butyl]-, 1,1-dimethylethyl ester, Carbamicacid, [1-(hydroxymethyl)butyl]-, 1,1-dimethylethyl ester (9CI);2-((tert-Butoxycarbonyl)amino)pentanol; 2-tert-Butoxycarbonylamino-1-pentanol

Molecular Formula: C10H21NO3Molecular Weight: 203.278640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GCBVZHIDLDHLOF-UHFFFAOYSA-N

179684-02-7
N-Boc-DL-Pipecolic acid methyl ester (6 suppliers)
Compound Structure IUPAC Name: 1-O-tert-butyl 2-O-methyl piperidine-1,2-dicarboxylate | CAS Registry Number: 132910-79-3
Synonyms: 167423-93-0, methyl 1-boc-piperidine-2-carboxylate, 1-tert-butyl 2-methyl piperidine-1,2-dicarboxylate, Methyl N-Boc-pipecolinate, Methyl N-Boc-piperidine-2-carboxylate, IN-STOCK, ACMC-1BW7Y, KSC495O2F, ARK013, SCHEMBL2898129, CTK3J5722, N-Boc-DL-Pipecolicacidmethylester, MolPort-003-985-791, N-Boc-Pipecolinic acid methyl ester, AB2747, ANW-22287, FC0455, FC1311, AKOS005259756, Methyl-N-BOC-piperidine-2-carboxylate

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PVMJFJDVCVNWQN-UHFFFAOYSA-N

132910-79-3
N-BOC-DL-SERINE (12 suppliers)
Compound Structure IUPAC Name: methyl 3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 69942-12-7
Synonyms: Methyl 2-((tert-butoxycarbonyl)amino)-3-hydroxypropanoate, ST50308664, methyl 2-[(tert-butoxycarbonyl)amino]-3-hydroxypropanoate, METHYL 2-(TERT-BUTOXYCARBONYLAMINO)-3-HYDROXYPROPANOATE, NSC659314, Boc-L-serinemethylester, BOC-D-SER-OME, ACMC-209gyi, AC1LAUY1, N-BOC-DL-serine methyl ester, AC1Q41S9, CTK8A1393, MolPort-003-876-464, AKOS009159131, AB15857, AG-C-12281, AK109773, KB-254947, A5337, EN300-73244

Molecular Formula: C9H17NO5Molecular Weight: 219.234980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SANNKFASHWONFD-UHFFFAOYSA-N

69942-12-7
N-BOC-DL-TRYPTOPHAN (14 suppliers)
Compound Structure IUPAC Name: 3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 112525-72-1
Synonyms: STK367969, Tryptophan,N-[(1,1-dimethylethoxy)carbonyl]-, tert-Butyloxycarbonyltryptophan, Nalpha-Boc-D-Tryptophane, Nalpha-Boc-L-Tryptophane, tert-Butoxycarbonyltryptophan, N-tert-Butoxycarbonyltryptophan, tert-Butoxycarbonyl-L-tryptophan, N-tert-Butyloxycarbonyl-L-tryptophan, N-tert-Butoxycarbonyl-L-(-)-tryptophan, Boc-DL-Trp-OH, ACMC-209blm, ACMC-1BTL2, ACMC-209kz8, SureCN850438, AC1L7D9X, KSC507Q5D, CTK4A7851, N-(tert-butoxycarbonyl)tryptophan, MolPort-001-930-152

Molecular Formula: C16H20N2O4Molecular Weight: 304.341000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NFVNYBJCJGKVQK-UHFFFAOYSA-N

112525-72-1
N-BOC-DL-VALINOL (9 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(1-hydroxy-3-methylbutan-2-yl)carbamate | CAS Registry Number: 169556-48-3
Synonyms: ACMC-209vzj, ACMC-209uh7, AC1LC14F, tert-butyl N-[(2R)-1-hydroxy-3-methylbutan-2-yl]carbamate, AGN-PC-0052Z6, CTK4D3333, AG-E-18929, MCULE-6890013393, BB 0263075, LT00441330, I14-2098, tert-butyl N-(1-hydroxy-3-methylbutan-2-yl)carbamate, 1-Butanol, (Ss)-2-[(tert.butyloxycarbonyl)amino]-3-methyl-, Carbamic acid,N-[(1R)-1-(hydroxymethyl)-2-methylpropyl]-, 1,1-dimethylethyl ester, Carbamic acid,N-[1-(hydroxymethyl)-2-methylpropyl]-, 1,1-dimethylethyl ester, Carbamicacid, [1-(hydroxymethyl)-2-methylpropyl]-, 1,1-dimethylethyl ester (9CI);(1-Hydroxymethyl-2-methylpropyl)carbamic acid tert-butyl ester

Molecular Formula: C10H21NO3Molecular Weight: 203.278640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOQRRYDVICNJGC-UHFFFAOYSA-N

169556-48-3
N-Boc-Endo-3-Aminotropane (17 suppliers)
Compound Structure IUPAC Name: tert-butyl (1S,5S)-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate | CAS Registry Number: 207405-68-3
Synonyms: tert-butyl (1S,5S)-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate, PubChem17361, AC1Q1MV1, MolPort-016-636-119, AB1011570, EN300-68831

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZJKEPNCNBWESN-UWVGGRQHSA-N

207405-68-3
N-BOC-ERYTHRO-D,L SS-METHYLPHENYLALANINE (7 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylbutanoate | CAS Registry Number: 115132-19-9
Synonyms: ZINC02579392, CID7022361

Molecular Formula: C15H20NO4-Molecular Weight: 278.323600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XFSLNPBJZAPTMM-CMPLNLGQSA-M

115132-19-9
N-BOC-ERYTHRO-D-SS-METHYLPHENYLALANINE (7 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylbutanoic acid | CAS Registry Number: 198493-85-5
Synonyms: SBB016991, (2R,3R)-2-[(tert-butoxy)carbonylamino]-3-phenylbutanoic acid, AC1MBYAG, SureCN14250689, CTK8E6808, MolPort-003-725-424, BB 0262231, ST50306799, 115132-19-9, (2r, 3r)/(2s, 3s)-racemic-boc-beta-methyl-phenylalanine, (2R,3R)-2-[(tert-butoxycarbonyl)amino]-3-phenylbutanoic acid, (2R,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylbutanoic acid

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XFSLNPBJZAPTMM-ZYHUDNBSSA-N

198493-85-5
N-Boc-erythro-L-beta-methylphenylalanine (13 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylbutanoate | CAS Registry Number: 90731-57-0
Synonyms: ZINC02570104, ZINC02579392, CID7021177

Molecular Formula: C15H20NO4-Molecular Weight: 278.323600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XFSLNPBJZAPTMM-JQWIXIFHSA-M

90731-57-0
N-BOC-ERYTHRO-SPHINGOSINE (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2R,3S)-1,3-dihydroxyoctadec-4-en-2-yl]carbamate | CAS Registry Number: 609812-03-5
Synonyms: N-Boc-erythro-sphingosine, CTK8E7758

Molecular Formula: C23H45NO4Molecular Weight: 399.607700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UMUDVBSIURBUGW-RTWAWAEBSA-N

609812-03-5
N-Boc-erythro-sphingosine-13C2,D2 (1 supplier)
N-Boc-ethylene diamine Hcl (19 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-aminoethyl)carbamate hydrochloride | CAS Registry Number: 79513-35-2
Synonyms: N-Boc-ethylenediamine hydrochloride, CID187200, TL8005378

Molecular Formula: C7H17ClN2O2Molecular Weight: 196.675080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XUHJJLCKXZTUJN-UHFFFAOYSA-N

79513-35-2
N-BOC-ETHYLENEDIAMINE (17 suppliers)79513-35-1
N-Boc-Exo-3-Aminotropane (12 suppliers)
Compound Structure IUPAC Name: tert-butyl (1S,5R)-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate | CAS Registry Number: 744183-20-8
Synonyms: N-BOC-EXO-3-AMINOTROPANE, 207405-68-3, 3-AMINO-8-AZA-BICYCLO[3.2.1]OCTANE-8-CARBOXYLIC ACID TERT-BUTYL ESTER, TERT-BUTYL (1R,3R,5S)-3-AMINO-8-AZABICYCLO[3.2.1]OCTANE-8-CARBOXYLATE, SureCN961189, SureCN961190, N-BOC-EXO-1-AMINOTROPANE, AKOS016007798, AB62983, PB21459, PB22954, AK-61931, KB-57833, C-8647, A814856, 3-AMINO-8-BOC-8-AZABICYCLO[3.2.1]OCTANE, ENDO-3-AMINO-8-BOC-8-AZABICYCLO[3.2.1]OCTANE, EXO-3-AMINO-8-BOC-8-AZABICYCLO[3.2.1]OCTANE, tert-Butyl exo-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate, tert-butyl (1R,5S)-3-azanyl-8-azabicyclo[3.2.1]octane-8-carboxylate

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZJKEPNCNBWESN-PBINXNQUSA-N

744183-20-8
N-BOC-FMOC L-CANAVANINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[[(E)-N'-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]amino]oxybutanoic acid | CAS Registry Number: 190723-97-8
Synonyms: AmbotzFAA6180, MFCD13184921, AKOS030212613, N-alpha-(9-Fluorenylmethyloxycarbonyl)-N'-t-butyloxycarbonyl-L-canavanine

Molecular Formula: C25H30N4O7Molecular Weight: 498.536 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: LVXQFUWRYAPEFA-FQEVSTJZSA-N

190723-97-8
N-BOC-FREIDINGER'S LACTAM (4 suppliers)
Compound Structure IUPAC Name: (2S)-3-methyl-2-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopyrrolidin-1-yl]butanoic acid | CAS Registry Number: 169950-87-2
Synonyms: N-Boc-Freidinger inverted exclamation mark s lactam, Boc-Gly-Val Freidinger inverted exclamation mark s lactam

Molecular Formula: C14H24N2O5Molecular Weight: 300.350760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KTNDZURPIXJJQU-UWVGGRQHSA-N

169950-87-2
N-Boc-Glycine Methyl Ester (18 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate | CAS Registry Number: 31954-27-5
Synonyms: Boc-Glycine methyl ester, N-(tert-Butoxycarbonyl)glycine methyl ester, methyl 2-[(tert-butoxycarbonyl)amino]acetate, ST51038420, Boc-Gly-OMe, PubChem21954, AC1LCUL8, N-Boc-glycine Methyl Ester, GLYCINE,TERT.BUTYLOXYCARBONYL,METHYL ESTER, KSC493M0R, 465674_ALDRICH, CTK3J3608, MolPort-001-764-523, ACN-S002350, ANW-42596, ZINC02168295, AKOS009157991, Glycine methyl ester, N-BOC protected, AG-B-26698, methyl N-(tert-butoxycarbonyl)glycinate

Molecular Formula: C8H15NO4Molecular Weight: 189.209000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PHUZOEOLWIHIKH-UHFFFAOYSA-N

31954-27-5
N-Boc-glycyl-L-proline benzyl ester (0 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]pyrrolidine-2-carboxylate | CAS Registry Number: 29776-78-1
Synonyms: SCHEMBL1997238, ZBMPRWSDHSWWIX-HNNXBMFYSA-N, ZINC32107519, AM021934, 8275P, N-t-butyloxycarbonylglycyl-l-proline benzylester, N-t-butyloxycarbonyl-glycyl-L-proline benzylester, L-Proline, N-[(1,1-dimethylethoxy)carbonyl]glycyl-, phenylmethyl ester, (S)-1-(2-tert-butoxycarbonylamino-acetyl)-pyrrolidine-2-carboxylic acid benzyl ester, BENZYL (2S)-1-{2-[(TERT-BUTOXYCARBONYL)AMINO]ACETYL}PYRROLIDINE-2-CARBOXYLATE

Molecular Formula: C19H26N2O5Molecular Weight: 362.426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZBMPRWSDHSWWIX-HNNXBMFYSA-N

29776-78-1
N-Boc-hexahydro-1H-azepin-4-one (38 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-oxoazepane-1-carboxylate | CAS Registry Number: 188975-88-4
Synonyms: Tert-butyl 4-oxoazepane-1-carboxylate, 1-BOC-4-AZEPANONE, N-Boc-4-perhydroazepinone, 1-Boc-homopiperazin-4-one, 4-Oxoazepane-1-carboxylic acid tert-butyl ester, 1-Boc-hexahydro-1H-azepin-4-one, 1-(tert-Butoxycarbonyl)-4-oxoazepane, AG-E-37855, tert-Butyl hexahydro-4-oxo-1H-azepine-1-carboxylate, AC1LTQMR, PubChem17359, BOC-AZEPAN-4-ONE, N-BOC-3-AZAPINONE, SureCN157123, N-BOC AZEPAN-4-ONE, N-BOC-AZEPAN-4-ONE, KSC496K4N, Jsp003880, 00833_FLUKA, CTK3J6546

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMLBUVZPRKXMOX-UHFFFAOYSA-N

188975-88-4
N-Boc-hexamethyleneimine (5 suppliers)
Compound Structure IUPAC Name: tert-butyl azepane-1-carboxylate | CAS Registry Number: 123387-52-0
Synonyms: N-Boc-azepane, 1-Boc-azepane, 1-Boc-homopiperidine, N-Boc-perhydroazepine, 1-Boc-perhydroazepine, SureCN60470, AGN-PC-000WCO, 1-Boc-hexahydro-1H-azepine, AKOS013102136, 1-(tert-Butoxycarbonyl)hexahydroazepine, Hexahydro-1H-azepine-1-carboxylic acid 1,1-dimethylethyl ester, 1H-Azepine-1-carboxylic acid, hexahydro-, 1,1-dimethylethyl ester

Molecular Formula: C11H21NO2Molecular Weight: 199.289940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZBSPLNCSRGMBA-UHFFFAOYSA-N

123387-52-0
N-BOC-IMIDAZOLE (8 suppliers)49861-82-2
N-Boc-Imino(triphenyl)phosphorane (18 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(triphenyl-$l^{5}-phosphanylidene)carbamate | CAS Registry Number: 68014-21-1
Synonyms: N-Boc-Imino-(triphenyl)phosphorane, AG-G-58928, AC1MBUEJ, PubChem21840, tert-butyl N-(triphenyl-, KSC497Q2R, CTK3J7828, MolPort-000-151-695, ACT08700, ANW-48028, SBB062900, AKOS015899721, AC-6553, AK-44740, BR-44740, KB-57835, FT-0603767, W7833, A26279, I14-1114

Molecular Formula: C23H24NO2PMolecular Weight: 377.415922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KNXPVXCUELYHDM-UHFFFAOYSA-N

68014-21-1
N-BOC-IMINO-(TRIPHENYL)PHOSPHORANE (8 suppliers)
N-BOC-IMINODIACETIC ACID (13 suppliers)
Compound Structure IUPAC Name: 2-[carboxymethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid | CAS Registry Number: 56074-20-5
Synonyms: N-Boc-iminodiacetic acid, ST51037600, AC1MBSI7, 47997_ALDRICH, 47997_FLUKA, CTK1G9151, MolPort-003-725-418, 2-[carboxymethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic Acid, AKOS009158888, AK130479, 2,2'-((tert-Butoxycarbonyl)azanediyl)diacetic acid, [(tert-butoxycarbonyl)(carboxymethyl)amino]acetic acid, 2-[(tert-butoxy)-N-(carboxymethyl)carbonylamino]acetic acid, Glycine, N-(carboxymethyl)-N-[(1,1-dimethylethoxy)carbonyl]-

Molecular Formula: C9H15NO6Molecular Weight: 233.218500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QPGIJQUTGABQLQ-UHFFFAOYSA-N

56074-20-5
N-Boc-Indol-3-yl boronic acid (0 suppliers)
N-BOC-indole-4-boronic acid (0 suppliers)
N-Boc-Indoline-7-Carboxylic Acid (13 suppliers)
Compound Structure IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3-dihydroindole-7-carboxylic acid | CAS Registry Number: 143262-20-8
Synonyms: N-Boc-indoline-7-carboxylic acid, N-Boc-Indoline-7-CarboxylicAcid, 2,3-Dihydro-indole-1,7-dicarboxylic acid 1-tert-butyl ester, ACMC-1C2YS, SureCN2109995, AGN-PC-0036AB, 674605_ALDRICH, 681520_ALDRICH, CTK0H3335, SBB068672, AKOS015918191, AG-D-85590, A3093, FT-0653515, FT-0689870, 1-(tert-Butoxycarbonyl)indoline-7-carboxylic acid, I14-8135, 1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3-dihydroindole-7-carboxylic acid, (R)-3,3'-Bis[3,5-bis(trifluoromethyl)phenyl]-1,1'-bi-2-naphthol cyclic monophosphate, (R)-3,3'-Bis[3,5-bis(trifluoromethyl)phenyl]-1,1'-binaphthyl-2,2'-diyl hydrogenphosphate

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SUAMIYWLXFROHE-UHFFFAOYSA-N

143262-20-8
N-BOC-ISOINDOLIN-4-CARBALDEHYDE (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-formyl-1,3-dihydroisoindole-2-carboxylate | CAS Registry Number: 1049677-40-8
Synonyms: N-Boc-Isoindolin-4-carbaldehyde, tert-Butyl 4-formylisoindoline-2-carboxylate, 4-formyl-1,3-dihydro-isoindole-2-carboxylic acid tert-butyl ester, SCHEMBL15103354, YCQIZFKFFNQEMM-UHFFFAOYSA-N, MFCD11053520, ZINC44137574, AKOS027329213, FCH1627920, AK329167, AX8266654, KB-242192, KB-290683, A-2031, tert-butyl 4-formyl-1,3-dihydro-2H-isoindole-2-carboxylate, 4-formyl-1,3-dihydroisoindole-2-carboxylic acid tert-butyl ester

Molecular Formula: C14H17NO3Molecular Weight: 247.294 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YCQIZFKFFNQEMM-UHFFFAOYSA-N

1049677-40-8
N-BOC-isoindoline-4-boronic acid, pinacol ester (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydroisoindole-2-carboxylate | CAS Registry Number: 1035235-28-9
Synonyms: 2-N-Boc-4-Bpin-isoindoline, SCHEMBL3598269, MolPort-028-957-579

Molecular Formula: C19H28BNO4Molecular Weight: 345.240920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OFSNRLCTQYDTQE-UHFFFAOYSA-N

1035235-28-9
N-BOC-ISONIPECONITIC ACID (1 supplier)84358-12-4
N-Boc-Isonipecotic Acid (49 suppliers)
Compound Structure IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 84358-13-4
Synonyms: Maybridge1_004399, ChemDiv2_002867, Oprea1_355601, MLS000092026, NSC693924, AIDS151873, 1-Boc-piperidine-4-carboxylic acid, AIDS-151873, NSC 693924, NCI60_033613, SMR000026550, ST5210571, TL8005512, 1-(tert-Butoxycarbonyl)-4-piperidinecarboxylic acid, 1-(tert-butoxycarbonyl)piperidine-4-carboxylic acid

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JWOHBPPVVDQMKB-UHFFFAOYSA-N

84358-13-4
N-Boc-L-(+)-Penicillamine (10 suppliers)
Compound Structure IUPAC Name: (2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-sulfanylbutanoic acid | CAS Registry Number: 110763-40-1
Synonyms: AG-D-28461, (R)-2-((tert-Butoxycarbonyl)amino)-3-mercapto-3-methylbutanoic acid, L-Valine,N-[(1,1-dimethylethoxy)carbonyl]-3-mercapto-, CTK4A7047, MolPort-019-903-559, N-BOC-3-MERCAPTO-L-VALINE, ANW-64849, AKOS016005275, AK103379, N-(tert-Butoxycarbonyl)-L-penicillamine;, KB-209682

Molecular Formula: C10H19NO4SMolecular Weight: 249.327160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KATRCIRDUXIZQK-ZCFIWIBFSA-N

110763-40-1
N-Boc-L-2-amino-3-[thiomethyl-1-(1-oxyl-2,2,5,5-tetramethyl-3 -pyrrolin-3-yl)]propanoic Acid Methyl Ester (1 supplier)
N-Boc-L-3,4-DehydroProline (1 supplier)451154-06-4
N-BOC-L-A-AMINOSUBERIC ACID (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]heptanedioic acid | CAS Registry Number: 115573-33-6
Synonyms: KQFQLJOHYATVAV-QMMMGPOBSA-N, ZINC34601665, N-tert-Butoxycarbonyl-L-ALPHA-aminosuberic acid

Molecular Formula: C12H21NO6Molecular Weight: 275.301 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KQFQLJOHYATVAV-QMMMGPOBSA-N

115573-33-6
N-Boc-L-acosamine Diacetate (2:1 ?:? Mixture) (0 suppliers)
N-Boc-L-Ala-Nhobn (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S)-1-oxo-1-(phenylmethoxyamino)propan-2-yl]carbamate | CAS Registry Number: 79722-09-1
Synonyms: N-Boc-L-Ala-NHOBn, AmbTiB65115, MolPort-000-001-806, ZINC26895369, B65115

Molecular Formula: C15H22N2O4Molecular Weight: 294.346180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QVPVUFXPEGJBPT-NSHDSACASA-N

79722-09-1
N-BOC-L-ALANINE-2,4,5-TRICHLOROPHENYL ESTER (3 suppliers)
Compound Structure IUPAC Name: (2,4,5-trichlorophenyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 7586-94-9
Synonyms: AG-H-02561, SureCN10979767, CTK5E2118

Molecular Formula: C14H16Cl3NO4Molecular Weight: 368.640140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GQSWVXZEPUAZON-ZETCQYMHSA-N

7586-94-9
N-Boc-L-arginine (23 suppliers)
Compound Structure IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 13726-76-6
Synonyms: Boc-Arg-OH, Boc-Arg-OH.HCl, Nalpha-Boc-L-arginine, Maybridge1_006638, N-Alpha-(BOC)-L-Arginine, 408484_ALDRICH, MolPort-002-507-585, EINECS 237-295-2, CID114667, N2-(tert-Butoxycarbonyl)-L-arginine, NSC334363, Nalpha-(tert-Butoxycarbonyl)-L-arginine, TL8000860, TL8006489, LT00441098

Molecular Formula: C11H22N4O4Molecular Weight: 274.316780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HSQIYOPBCOPMSS-ZETCQYMHSA-N

13726-76-6
N-Boc-L-Asparaginol-N-Boc-(S)- 3-Amino-4-Hydroxybutanoic Acid Amide (12 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S)-4-amino-1-hydroxy-4-oxobutan-2-yl]carbamate | CAS Registry Number: 30044-67-8
Synonyms: (S)-tert-Butyl (4-amino-1-hydroxy-4-oxobutan-2-yl)carbamate, CTK4G4253, MolPort-016-580-317, ZINC02562478, AKOS016010501, AG-B-16869, AG-E-98239, AK117098, KB-211963, Carbamic acid,[3-amino-1-(hydroxymethyl)-3-oxopropyl]-, 1,1-dimethylethyl ester, (S)- (9CI), N-BOC-L-ASPARAGINOL;N-BOC-(S)-3-AMINO-4-HYDROXYBUTANOIC ACID AMIDE;N-ALPHA-T-BOC-L-ASPARAGINOL;BOC-L-ASPARAGINOL;BOC-ASN-OL;BOC-ASPARAGINOL;N-BOC-L-ASPARAGINOL-N-BOC-(S)- 3-AMINO-4-HYDROXYBUTANOIC ACID AMIDE

Molecular Formula: C9H18N2O4Molecular Weight: 218.250220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BYCKHNZSBNGBQL-LURJTMIESA-N

30044-67-8
N-BOC-L-CYCLOHEXYLGLYCINOL (15 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1S)-1-cyclohexyl-2-hydroxyethyl]carbamate | CAS Registry Number: 107202-39-1
Synonyms: N-Boc-L-cyclohexylglycinol, (S)-tert-Butyl (1-cyclohexyl-2-hydroxyethyl)carbamate, SureCN12733104, 637548_ALDRICH, MolPort-003-937-911, ZINC02526760, AKOS015914375, AKOS016015598, AK101732, KB-211949, I14-41184

Molecular Formula: C13H25NO3Molecular Weight: 243.342500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YNBRORWNNGUYQA-LLVKDONJSA-N

107202-39-1
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