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CHEMICAL products beginning with : N
62401 to 62450 of 80275 results  Page: << Previous 50 Results 1240 1241 1242 1243 1244 1245 1246 1247 1248 [1249] 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-t-Butyloxycarbonyl-N,N'-dimethyl-1,2-ethylenediamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-methyl-N-[2-(methylamino)ethyl]carbamate;hydrochloride | CAS Registry Number: 202207-84-9
Synonyms: MFCD13184908

Molecular Formula: C9H21ClN2O2Molecular Weight: 224.729 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NLEJCWJVACWQES-UHFFFAOYSA-N

202207-84-9
N-t-Butylpiperazine (37 suppliers)
Compound Structure IUPAC Name: 1-tert-butylpiperazine | CAS Registry Number: 38216-72-7
Synonyms: 1-tert-butylpiperazine, N-tert-Butylpiperazine, 1-Tertbutyl piperazine, 1-tert-butyl-piperazine, N-tert-Butyl Piperazine, zlchem 734, 1-T-butyl piperazine, PubChem15872, N-tert-Butylpiperazine., AC1MS8ZL, AC1Q1MKH, SureCN104919, 1-T-BUTYLPIPERAZINE, SureCN3888868, KSC222G1J, Jsp006700, CTK1C2314, ZLD0189, MolPort-001-768-834, ACT02155

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVMNSAIKFPWDQG-UHFFFAOYSA-N

38216-72-7
N-TAC DEOXYCYTIDINE (2 suppliers)1419989-39-9
N-TALLOW-1,3-PROPYLENEDIAMINE (6 suppliers)12707-60-7
N-TALLOW-4- TOLUENESULFONAMIDE (5 suppliers)51253-00-1
N-TAU-METHYL-D3-HISTAMINE 2HCL (8 suppliers)
Compound Structure IUPAC Name: 2-[1-(trideuteriomethyl)imidazol-4-yl]ethanamine;dihydrochloride | CAS Registry Number: 344299-49-6
Synonyms: ACM344299496

Molecular Formula: C6H13Cl2N3Molecular Weight: 201.109 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AGXVEALMQHTMSW-GXXYEPOPSA-N

344299-49-6
N-tert Boc-4-Piperidone (90 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-oxopiperidine-1-carboxylate | CAS Registry Number: 79099-07-3
Synonyms: N-Boc-4-piperidone, 1-Boc-4-piperidone, 1-Boc-4-piperidinone, Maybridge1_004217, 461350_ALDRICH, 15519_FLUKA, SBB008535, ZINC00154062, FR-2227, tert-Butyl 4-oxo-1-piperidinecarboxylate, TL806098

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ROUYFJUVMYHXFJ-UHFFFAOYSA-N

79099-07-3
N-Tert-Amyl-1,1-Dimethylallylamine (8 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(2-methylbut-3-en-2-yl)butan-2-amine | CAS Registry Number: 2978-45-2
Synonyms: N-tert-Amyl-1,1-dimethylallylamine, ACMC-20ak11, AC1MVZ45, CTK4G3818, AG-E-97160, 2-methyl-N-(2-methylbut-3-en-2-yl)butan-2-amine

Molecular Formula: C10H21NMolecular Weight: 155.280440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BMDISKTZXDELHS-UHFFFAOYSA-N

2978-45-2
N-TERT-AMYL-1,1-DIMETHYLPROPARGYLAMINE (9 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(2-methylbut-3-yn-2-yl)butan-2-amine | CAS Registry Number: 2978-40-7
Synonyms: N-tert-Amyl-1,1-dimethylpropargylamine, AC1Q2RYD, 2-Methyl-N-(tert-pentyl)-3-butyn-2-amine, AC1LC414, CTK8G2061, AG-E-97159, 2-methyl-N-(2-methylbut-3-yn-2-yl)butan-2-amine, N-(1,1-Dimethyl-2-propynyl)-N-(1,1-dimethylpropyl)amine

Molecular Formula: C10H19NMolecular Weight: 153.264560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QZIVTSHQTWUMNU-UHFFFAOYSA-N

2978-40-7
N-tert-Boc-2-(4-formyl-2-methoxyphenoxy)ethylamine-d3 (9 suppliers)
N-tert-Boc-2-(4-hydroxy-2-methoxyphenoxy)ethylamine-d3 (2 suppliers)
N-TERT-BOC-ALA-GLY-PRO-ARG 7-AMIDO-4-METHYLCOUMARIN HCL (11 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S)-1-[[2-[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 118850-78-5
Synonyms: Boc-Ala-Gly-Pro-Arg-AMC, Boc-AGPR-AMC, Boc-Ala-Gly-Pro-Arg-7-Amino-4-Methylcoumarin, Boc-Ala-Gly-Pro-Arg-AMC . HCl, ZINC85544756, AKOS027382244, AK397255, tert-Butyl ((S)-1-((2-((S)-2-(((S)-5-guanidino-1-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-1-oxopentan-2-yl)carbamoyl)pyrrolidin-1-yl)-2-oxoethyl)amino)-1-oxopropan-2-yl)carbamate

Molecular Formula: C31H44N8O8Molecular Weight: 656.741 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: FSHIRCDNFQJWRI-NYVOZVTQSA-N

118850-78-5
N-TERT-BOC-ETHYLMERCAPTO-L-CYSTEINE DICYCLOHEXYLAMMONIUM (9 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine; 3-(ethyldisulfanyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 25461-00-1
Synonyms: NSC135127, CID282052

Molecular Formula: C22H42N2O4S2Molecular Weight: 462.709880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CWYYDDPYANGOGA-UHFFFAOYSA-N

25461-00-1
N-TERT-BOC-GLN-ALA-ARG 7-AMIDO-4-METHYLCOUMARIN HCL (11 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[5-amino-1-[[1-[[5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]carbamate | CAS Registry Number: 113866-20-9
Synonyms: Boc-QAR-AMC, Boc-Gln-Ala-Arg-AMC, B4153_SIGMA, AMC123, CID4639582, CID 4639582, Boc-Gln-Ala-Arg-7-Amino-4-Methylcoumarin, Boc-Gln-Ala-Arg-7-amido-4-methylcoumarin hydrochloride

Molecular Formula: C29H42N8O8Molecular Weight: 630.692580 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: LQSLBVXESNRILG-UHFFFAOYSA-N

113866-20-9
N-TERT-BOC-GLN-GLY-ARG 7-AMIDO-4-METHYLCOUMARIN HCL (9 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[5-amino-1-[[2-[[5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1,5-dioxopentan-2-yl]carbamate;hydrochloride | CAS Registry Number: 133448-21-2
Synonyms: Boc-Gln-Gly-Arg-7-amido-4-methylcoumarin hydrochloride

Molecular Formula: C28H41ClN8O8Molecular Weight: 653.126940 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: BLJIQVVJEMIKHP-UHFFFAOYSA-N

133448-21-2
N-TERT-BOC-GLU-LYS 7-AMIDO-4-METHYLCOUMARIN (8 suppliers)
Compound Structure IUPAC Name: acetic acid;(4S)-5-[[(2S)-6-amino-1-[[(2S)-6-amino-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid | CAS Registry Number: 73554-85-5
Synonyms: BOC-GLU-LYS-LYS-MCA, AM001162, (4S)-4-{[(1S)-5-AMINO-1-{[(1S)-5-AMINO-1-[(4-METHYL-2-OXOCHROMEN-7-YL)CARBAMOYL]PENTYL]CARBAMOYL}PENTYL]CARBAMOYL}-4-[(TERT-BUTOXYCARBONYL)AMINO]BUTANOIC ACID; ACETIC ACID

Molecular Formula: C34H52N6O11Molecular Weight: 720.821 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: BVQHGHJYEGBLNX-NYTZCTPBSA-N

73554-85-5
N-TERT-BOC-GLY-ARG-ARG 7-AMIDO-4-METHYLCOUMARIN HCL (5 suppliers)133448-24-5
N-TERT-BOC-GLY-TRP-MET-ASP(BENZYL)-PHEAMIDE (8 suppliers)
Compound Structure IUPAC Name: benzyl (3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoate | CAS Registry Number: 78700-57-9
Synonyms: ZINC299754720, N-T-BOC-GLY-TRP-MET-ASP(BENZYL)-PHEAMIDE), Boc-(Asp(OBzl)16)-Gastrin I (13-17) (human)

Molecular Formula: C43H53N7O9SMolecular Weight: 843.997 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: LHIVKTBFJFEBPW-BBACVFHCSA-N

78700-57-9
N-TERT-BOC-ILE-GLU-GLY-ARG 7-AMIDO-4-METHYLCOUMARIN HCL (8 suppliers)
Compound Structure IUPAC Name: 5-[[2-[[5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-4-[[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-5-oxopentanoic acid;hydrochloride | CAS Registry Number: 102601-26-3
Synonyms: Boc-Ile-Glu-Gly-Arg-7-amido-4-methylcoumarin hydrochloride

Molecular Formula: C34H51ClN8O10Molecular Weight: 767.269340 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: CTKOXUOHQOJPNV-UHFFFAOYSA-N

102601-26-3
N-TERT-BOC-LEU-SER-THR-ARG 7-AMIDO-4-METHYLCOUMARIN (10 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-5-(diaminomethylideneamino)-2-[(4-methyl-2-oxochromen-7-yl)amino]pentanoyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 73554-93-5
Synonyms: Boc-leu-ser-thr-arg-mca, CID189792, Boc-leucyl-seryl-threonyl-arginine-4-methylcoumaryl-7-amide, L-Argininamide, N-((1,1-dimethylethoxy)carbonyl)-L-leucyl-L-seryl-L-threonyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-

Molecular Formula: C34H52N8O10Molecular Weight: 732.824280 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: KHROACPEOHQTRJ-ZDLOCFOUSA-N

73554-93-5
N-TERT-BOC-SS-ALA-TRP-MET-ASP(BENZYL)PHE AMIDE (5 suppliers)
Compound Structure IUPAC Name: benzyl 4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoate | CAS Registry Number: 88463-49-4
Synonyms: N-T-BOC-B-ALA-TRP-MET-ASP(BENZYL)-PHEAMI DE

Molecular Formula: C44H55N7O9SMolecular Weight: 858.024 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: RUTLSXBFPVGFFZ-SFGGGBLOSA-N

88463-49-4
N-TERT-BOC-VAL-LEU-GLY-ARG-P-NITROANILIDE HYDROBROMIDE (9 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S)-1-[[(2S)-1-[[2-[[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate;hydrobromide | CAS Registry Number: 102601-23-0
Synonyms: JPUQZLKYSCCNNU-GPRFMRHGSA-N, AKOS030527183, BC005241, Boc-Val-Leu-Gly-Arg p-nitroanilide hydrobromide, N-T-BOC-VAL-LEU-GLY-ARG P-NITROANILIDE HYDROBROMIDE, tert-Butyl ((6S,12S,15S)-1-amino-1-imino-12-isobutyl-16-methyl-6-((4-nitrophenyl)carbamoyl)-8,11,14-trioxo-2,7,10,13-tetraazaheptadecan-15-yl)carbamate hydrobromide

Molecular Formula: C30H50BrN9O8Molecular Weight: 744.689 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: JPUQZLKYSCCNNU-GPRFMRHGSA-N

102601-23-0
N-TERT-BOC-VAL-LEU-LYS 7-AMIDO-4-METHYLCOUMARIN (12 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 73554-84-4
Synonyms: EINECS 277-536-9, CID126375, tertiary-Butyloxycarbonylvalyl-leucyl-lysinyl-4-methylcoumarin-7-amide, N-(tert-Butoxycarbonyl)-L-valyl-L-leucyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-lysinamide

Molecular Formula: C32H49N5O7Molecular Weight: 615.760760 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: KVLPXRKIIFWZLM-DPZBCOQUSA-N

73554-84-4
N-TERT-BUTOXACARBONYL-O-BENZYL-L-THREONINE (3 suppliers)15260-10-0
N-TERT-BUTOXYCARBONYL (BOC) GLYCINE (3 suppliers)4350-20-5
N-TERT-BUTOXYCARBONYL 2-[(3-METHYL-1-OXO)BUTYL]ANILINE OXIME (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[(Z)-N-hydroxy-C-(2-methylpropyl)carbonimidoyl]phenyl]carbamate | CAS Registry Number: 1246834-00-3
Synonyms: AKOS027446836, AK516850, N-tert-Butoxycarbonyl 2-[(3-Methyl-1-oxo)butyl]aniline Oxime, tert-Butyl (2-(1-(hydroxyimino)-3-methylbutyl)phenyl)carbamate

Molecular Formula: C16H24N2O3Molecular Weight: 292.379 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AKZYIZTWBFHYFZ-JXAWBTAJSA-N

1246834-00-3
N-tert-Butoxycarbonyl 3,5-Diiodotyramine (11 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-(4-hydroxy-3,5-diiodophenyl)ethyl]carbamate | CAS Registry Number: 788824-51-1
Synonyms: SureCN4453472, AGN-PC-00BS82, ZINC21993820, AKOS015965516, FT-0664003, tert-butyl N-[2-(4-hydroxy-3,5-diiodophenyl)ethyl]carbamate, N-(tert-Butoxycarbonyl)[2-(3,5-diiodo-4-hydroxyphenyl)ethyl]amine, 2-(4-Hydroxy-3,5-diiodophenyl)ethyl]carbamic Acid 1,1-Dimethylethyl Ester

Molecular Formula: C13H17I2NO3Molecular Weight: 489.087920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HGUGDDATVGKWTR-UHFFFAOYSA-N

788824-51-1
N-tert-Butoxycarbonyl 3-Iodotyramine (12 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-(4-hydroxy-3-iodophenyl)ethyl]carbamate | CAS Registry Number: 788824-50-0
Synonyms: SureCN4451726, AGN-PC-00B50D, SPB-80109, ZINC21993817, AKOS015965515, AK141684, FT-0664004, tert-Butyl 4-hydroxy-3-iodophenethylcarbamate, N-(tert-Butoxycarbonyl)[2-(4-hydroxy-3-iodophenyl)ethyl]amine, [2-(4-Hydroxy-3-iodophenyl)ethyl]carbamic Acid tert-Butyl Ester, [2-(4-Hydroxy-3-iodophenyl)ethyl]carbamic Acid 1,1-Dimethylethyl Ester, tert-butyl N-[1,1,2,2-tetradeuterio-2-(4-hydroxy-3-iodophenyl)ethyl]carbamate

Molecular Formula: C13H18INO3Molecular Weight: 363.191390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VJMBWFNUOPTEOS-UHFFFAOYSA-N

788824-50-0
N-tert-Butoxycarbonyl Acivicin (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(5S)-3-chloro-4,5-dihydro-1,2-oxazol-5-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 73684-59-0
Synonyms: (|AS,5S)-3-Chloro-|A-[[(1,1-dimethylethoxy)carbonyl]amino]-4,5-dihydro-5-isoxazoleacetic Acid

Molecular Formula: C10H15ClN2O5Molecular Weight: 278.689500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RWXMLZZXASLDMQ-FSPLSTOPSA-N

73684-59-0
N-tert-Butoxycarbonyl Amoxapine (9 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(8-chlorobenzo[b][1,4]benzoxazepin-6-yl)piperazine-1-carboxylate | CAS Registry Number: 1246816-84-1
Synonyms: 4-(2-Chlorodibenz[b,f][1,4]oxazepin-11-yl)-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester

Molecular Formula: C22H24ClN3O3Molecular Weight: 413.897260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AOGDBIDPRJPHCK-UHFFFAOYSA-N

1246816-84-1
N-tert-Butoxycarbonyl Amoxapine-d8 (9 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(8-chlorobenzo[b][1,4]benzoxazepin-6-yl)-2,2,3,3,5,5,6,6-octadeuteriopiperazine-1-carboxylate | CAS Registry Number: 1246814-71-0

Molecular Formula: C22H24ClN3O3Molecular Weight: 421.946554 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AOGDBIDPRJPHCK-BGKXKQMNSA-N

1246814-71-0
N-tert-Butoxycarbonyl Desmethyl Levofloxacin (9 suppliers)
Compound Structure Synonyms: (3S)-10-[4-[(1,1-Dimethylethoxy)carbonyl]-1-piperazinyl]-9-fluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid, (3S)-N-tert-Butoxycarbonyl-9-fluoro-2,3-dihydro-3-methyl-7-oxo-10-(1-piperazinyl)-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid

Molecular Formula: C22H26FN3O6Molecular Weight: 447.456743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: LVZKUMZDYCTPGF-LBPRGKRZSA-N

1330277-19-4
N-TERT-BUTOXYCARBONYL MIRABEGRON (7 suppliers)
Compound Structure IUPAC Name: butyl N-[(2R)-2-[4-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]phenyl]-2-hydroxyethyl]-N-(2-phenylethyl)carbamate | CAS Registry Number: 1329485-55-3
Synonyms: AKOS027324345, AK317379, (R)-butyl 4-(2-(2-Aminothiazol-4-yl)acetamido)phenethyl(2-hydroxy-2-phenylethyl)carbamate

Molecular Formula: C26H32N4O4SMolecular Weight: 496.626 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZTXLLDNDXMFGGD-QHCPKHFHSA-N

1329485-55-3
N-tert-Butoxycarbonyl-1,2-ethylenediamine (11 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-[2-(methylamino)ethyl]piperazine-1-carboxylate | CAS Registry Number: 539822-98-5
Synonyms: tert-butyl 4-[2-(methylamino)ethyl]piperazine-1-carboxylate, 4-(2-METHYLAMINO-ETHYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN39764, AC1Q41AU, MolPort-004-961-836, AKOS015996380, AB51570, MCULE-5782727809, KB-96672, EN300-69685, 4-(2-Methylaminoethyl)piperazine-1-carboxylic acid tert-butyl ester

Molecular Formula: C12H25N3O2Molecular Weight: 243.345800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IRUJRVAXEALDLJ-UHFFFAOYSA-N

539822-98-5
N-tert-Butoxycarbonyl-2-fluoro-5-methoxy-4-O-methyl-L-tyrosine Methyl Ester (12 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-(2-fluoro-4,5-dimethoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 853759-49-6
Synonyms: SureCN6317580, FT-0663990, N-Butoxycarbonyl-4,5-dimethoxy-2-fluoro-L-phenylalanine Methyl Ester, N-[(1,1-Dimethylethoxy)carbonyl]-2-fluoro-5-methoxy-O-methyl-L-tyrosine Methyl Ester

Molecular Formula: C17H24FNO6Molecular Weight: 357.373963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XSGLZBFKZWVZOE-LBPRGKRZSA-N

853759-49-6
N-tert-Butoxycarbonyl-2-methylamino-ethylamine hydrochloride (16 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-(methylamino)ethyl]carbamate hydrochloride | CAS Registry Number: 202207-79-2
Synonyms: MolPort-001-757-205, OR0802, N-Boc-2-methylamino-ethylamine hydrochloride

Molecular Formula: C8H19ClN2O2Molecular Weight: 210.701660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YHLRIQZPTHKMQS-UHFFFAOYSA-N

202207-79-2
N-tert-butoxycarbonyl-3-(2-hydroxyethyl)azetidin-3-ol (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-hydroxy-3-(2-hydroxyethyl)azetidine-1-carboxylate | CAS Registry Number: 1154760-04-9
Synonyms: tert-butyl 3-hydroxy-3-(2-hydroxyethyl)azetidine-1-carboxylate, SCHEMBL571327, MolPort-044-558-909, ZINC114117499, CS-0078551

Molecular Formula: C10H19NO4Molecular Weight: 217.265 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CZXWJPSHKCBMTP-UHFFFAOYSA-N

1154760-04-9
N-tert-Butoxycarbonyl-3-bromoaniline (16 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(3-bromophenyl)carbamate | CAS Registry Number: 25216-74-4
Synonyms: tert-butyl N-(3-bromophenyl)carbamate, N-(tert-Butoxycarbonyl)-3-bromoaniline, ST51042129, ZINC00403468, AC1MBVFZ, ACMC-1CHX3, SureCN1400198, 528706_ALDRICH, CTK7G9138, n-tert-butoxycarbonyl-3-bromoaniline, AKOS003554161, AG-B-52570, AG-E-76623, (tert-butoxy)-N-(3-bromophenyl)carboxamide, KB-204639, KB-204900, AM20040026, N-(3-bromophenyl)carbamic acid tert-butyl ester, A817711

Molecular Formula: C11H14BrNO2Molecular Weight: 272.138360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDFBCTSISJDKNW-UHFFFAOYSA-N

25216-74-4
N-tert-Butoxycarbonyl-3-chlorosulfonyl-N-ethylaniline (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(3-chlorosulfonylphenyl)-N-ethylcarbamate | CAS Registry Number: 288295-84-1
Synonyms: SCHEMBL1601417, WPNSGVAUBVAZOE-UHFFFAOYSA-N

Molecular Formula: C13H18ClNO4SMolecular Weight: 319.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WPNSGVAUBVAZOE-UHFFFAOYSA-N

288295-84-1
N-Tert-Butoxycarbonyl-4-(4-Toluenesulfonyloxymethyl)Piperidine (27 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-[(4-methylphenyl)sulfonyloxymethyl]piperidine-1-carboxylate | CAS Registry Number: 166815-96-9
Synonyms: N-Boc-4-(4-Toluenesulfonyloxymethyl)piperidine, N-TERT-BUTOXYCARBONYL-4-(4-TOLUENESULFONYLOXYMETHYL)PIPERIDINE, F2167-0074, tert-butyl 4-({[(4-methylphenyl)sulfonyl]oxy}methyl)piperidine-1-carboxylate, PubChem23416, AC1Q2LQW, AGN-PC-0CTN17, KSC532I5J, CTK4D2454, MolPort-003-823-749, ACT05192, ANW-50316, STL357534, ZINC02563761, AKOS005174069, AG-E-16214, MCULE-5860712597, AK-17106, BR-17106, KB-35282

Molecular Formula: C18H27NO5SMolecular Weight: 369.475680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DARTVAOOTJKHQW-UHFFFAOYSA-N

166815-96-9
N-Tert-Butoxycarbonyl-4-[2-(4-. Toluenesulfonyloxy)ethyl]piperidine (14 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-[2-(4-methylphenyl)sulfonyloxyethyl]piperidine-1-carboxylate | CAS Registry Number: 89151-45-1
Synonyms: MolPort-000-150-211, ZINC02563762, I09-0765, I09-0897

Molecular Formula: C19H29NO5SMolecular Weight: 383.502260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HHUVXSXDFBEVET-UHFFFAOYSA-N

89151-45-1
N-TERT-BUTOXYCARBONYL-4-CHLORO-2-TRIFLUOROACETYLANILINE (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[4-chloro-2-(2,2,2-trifluoroacetyl)phenyl]carbamate | CAS Registry Number: 201218-07-7
Synonyms: MolPort-028-615-980, AKOS027447559, ZINC103595968, AK517730, SC-31921, tert-butyl 4-chloro-2-(2,2,2-trifluoroacetyl)pheny, tert-Butyl (4-chloro-2-(2,2,2-trifluoroacetyl)phenyl)carbamate, [4-Chloro-2-(2,2,2-trifluoro-acetyl)-phenyl]-carbamic acid tert-butyl ester

Molecular Formula: C13H13ClF3NO3Molecular Weight: 323.696 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WYMLOCHHKMMBLA-UHFFFAOYSA-N

201218-07-7
N-tert-Butoxycarbonyl-4-piperidinecarbonitrile (52 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-cyanopiperidine-1-carboxylate | CAS Registry Number: 91419-52-2
Synonyms: 1-Boc-4-cyanopiperidine, 1-N-Boc-4-cyanopiperidine, ZINC01436283, CID1514443, tert-butyl 4-cyano-1-piperidinecarboxylate, TL8005862

Molecular Formula: C11H18N2O2Molecular Weight: 210.272820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UQADQTBQNVARAP-UHFFFAOYSA-N

91419-52-2
N-tert-Butoxycarbonyl-5-chloro-1H-indole-2-boronic acid (1 supplier)
N-tert-Butoxycarbonyl-beta-alanine (47 suppliers)
Compound Structure IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 3303-84-2
Synonyms: Boc-beta-alanine, Boc-beta-Ala-OH, 15382_FLUKA, CID76809, EINECS 221-979-2, N-(tert-butoxycarbonyl)-beta-alanine, BETA-ALANINE,TERT.BUTYLOXYCARBONYL, N-((1,1-Dimethylethoxy)carbonyl)-beta-alanine, beta-alanine, N-[(1,1-dimethylethoxy)carbonyl]-, T5413004, InChI=1/C8H15NO4/c1-8(2,3)13-7(12)9-5-4-6(10)11/h4-5H2,1-3H3,(H,9,12)(H,10,11

Molecular Formula: C8H15NO4Molecular Weight: 189.209000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WCFJUSRQHZPVKY-UHFFFAOYSA-N

3303-84-2
N-tert-Butoxycarbonyl-D-glutamic acid alpha benzyl ester (41 suppliers)
Compound Structure IUPAC Name: (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-(phenylmethoxy)pentanoic acid | CAS Registry Number: 30924-93-7
Synonyms: Boc-Glu-OBzl, B-Glu-BE, B9003_SIGMA, 15107_FLUKA, Boc-L-glutamic acid 1-benzyl ester, t-Boc-glutamic acid alpha benzyl ester, TL8006450, tert-Butyloxycarbonyl-glutamic acid 1-benzyl ester, L-Glutamic acid, N-((1,1-dimethylethoxy)carbonyl)-, 1-(phenylmethyl) ester, 60738-12-7

Molecular Formula: C17H23NO6Molecular Weight: 337.367620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CVZUKWBYQQYBTF-ZDUSSCGKSA-N

30924-93-7
N-tert-Butoxycarbonyl-D-leucine (17 suppliers)
Compound Structure IUPAC Name: (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 200937-17-3
Synonyms: Boc-D-Leu-OH, Boc-D-leucine, Boc-L-Leu-OH, N-Boc-D-Leucine hydrate, 16937-99-8, N-(tert-Butoxycarbonyl)-D-leucine, SBB028562, 13139-15-6, (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid, N-(tert-butoxycarbonyl)leucine, (2R)-2-[(tert-butoxy)carbonylamino]-4-methylpentanoic acid, (2R)-2-{[(Tert-Butoxy)Carbonyl]Amino}-4-Methylpentanoic Acid, (2R)-2-([(TERT-BUTOXY)CARBONYL]AMINO)-4-METHYLPENTANOIC ACID, N-Boc-D-leucine, leucine, N-[(1,1-dimethylethoxy)carbonyl]-, Boc-Leu-OH?H2O, AC1LCUKT, PubChem11173, Boc-D-Leu-OH?H2O, 15129_ALDRICH

Molecular Formula: C11H21NO4Molecular Weight: 231.288740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MDXGYYOJGPFFJL-MRVPVSSYSA-N

200937-17-3
N-tert-butoxycarbonyl-glycine chloromethyl ester (0 suppliers)
Compound Structure IUPAC Name: chloromethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate | CAS Registry Number: 34573-36-9
Synonyms: SCHEMBL6939520, DUFKNCLUXASETI-UHFFFAOYSA-N, n-tert-butoxycarbonyl-glycine chloromethyl ester, chloromethyl 2-((tert-butoxycarbonyl)amino)acetate

Molecular Formula: C8H14ClNO4Molecular Weight: 223.654060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DUFKNCLUXASETI-UHFFFAOYSA-N

34573-36-9
N-tert-Butoxycarbonyl-L-alaninol (48 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S)-1-hydroxypropan-2-yl]carbamate | CAS Registry Number: 79069-13-9
Synonyms: Boc-L-alaninol, N-Boc-L-alaninol, 469513_ALDRICH, ARK047, 15394_FLUKA, ZINC02584431, (S)-2-(Boc-amino)-1-propanol, CID7023103, B-4620, (S)-(−)-2-(tert-Butoxycarbonylamino)-1-propanol

Molecular Formula: C8H17NO3Molecular Weight: 175.225480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PDAFIZPRSXHMCO-LURJTMIESA-N

79069-13-9
N-tert-Butoxycarbonyl-L-aspartic acid alpha benzyl ester (52 suppliers)
Compound Structure IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid | CAS Registry Number: 30925-18-9
Synonyms: Boc-Asp-OBzl, Boc-L-aspartic acid 1-benzyl ester, SBB066995, 1-Benzyl N-Boc-L-aspartate, 1-Benzyl N-(tert-Butoxycarbonyl)-L-aspartate, Commericial, (3S)-3-[(tert-butoxy)carbonylamino]-3-[benzyloxycarbonyl]propanoic acid, PubChem12927, AC1Q1MRP, SureCN1093029, 15066_ALDRICH, 15066_FLUKA, MolPort-003-926-625, ACT05195, Boc-L-aspartic acid a-benzyl ester, ANW-59149, AKOS015924100, N-Boc-L-aspartic Acid 1-Benzyl Ester, AK-45990, KB-48318

Molecular Formula: C16H21NO6Molecular Weight: 323.341040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LDRWTKQWSXGSTM-LBPRGKRZSA-N

30925-18-9
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