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CHEMICAL products beginning with : N
71101 to 71150 of 118561 results  Page: << Previous 50 Results 1420 1421 1422 [1423] 1424 1425 1426 1427 1428 1429 1430 1431 1432 1433 1434 1435 1436 1437 1438 1439 1440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-BOC-2-(2-HYDROXYETHYL)ANILINE (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-(2-hydroxyethyl)phenyl]carbamate | CAS Registry Number: 193806-49-4
Synonyms: SureCN1772002, CTK4E1353, AG-E-41646, Carbamic acid, [2-(2-hydroxyethyl)phenyl]-,1,1-dimethylethyl ester (9CI);, Carbamic acid, N-[2-(2-hydroxyethyl)phenyl]-,1,1-dimethylethyl ester

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

InChIKey: ZDMGXCIVUBUZLE-UHFFFAOYSA-N

193806-49-4
N-Boc-2-(2-hydroxyethyl)morpholine (7 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-(2-hydroxyethyl)morpholine-4-carboxylate | CAS Registry Number: 913642-78-1
Synonyms: tert-butyl 2-(2-hydroxyethyl)morpholine-4-carboxylate, SureCN1655537, CTK5G9419, BH039, ACT08783, ANW-59448, FC0053, AKOS016002223, AG-H-74836, MB07440, AK-36844, KB-60828, FT-0687432, FT-0689618, 4-N-BOC-2-(2-HYDROXYETHYL)MORPHOLINE, A10861, 2-(2-HYDROXYETHYL)-4-MORPHOLINECARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula: C11H21NO4Molecular Weight: 231.288740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VUDVZUAUPOAVLM-UHFFFAOYSA-N

913642-78-1
N-Boc-2-(2-Oxo-ethyl)-morpholine (8 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-(2-oxoethyl)morpholine-4-carboxylate | CAS Registry Number: 885272-65-1
Synonyms: N-Boc-2-(2-Oxoethyl)morpholine, tert-butyl 2-(2-oxoethyl)morpholine-4-carboxylate, CTK5G0286, BH042, ACT08786, ANW-59451, FC0056, AKOS016002201, AB29380, AG-H-57038, AK-36716, KB-60831, 4-BOC-2-(2-OXO-ETHYL)-MORPHOLINE, FT-0687433, FT-0689620, A10570, 2-(2-OXOETHYL)-4-MORPHOLINECARBOXYLIC ACID TERT-BUTYL ESTER, 2-(2-OXO-ETHYL)-MORPHOLINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XEPDBSLMMIBFBX-UHFFFAOYSA-N

885272-65-1
N-Boc-2-(2-pyridyl)-2-propylamine (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-pyridin-2-ylpropan-2-yl)carbamate | CAS Registry Number: 1192356-19-6
Synonyms: SCHEMBL1111103, MFCD31567413, SY246219, tert-butyl N-(2-pyridin-2-ylpropan-2-yl)carbamate, (1-methyl-1-pyridin-2-yl-ethyl)-carbamic acid tert-butyl ester

Molecular Formula: C13H20N2O2Molecular Weight: 236.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVIGJOXYEICCNI-UHFFFAOYSA-N

1192356-19-6
N-BOC-2-(3'-CHLOROPHENYL)-D-GLYCINE (8 suppliers)
Compound Structure IUPAC Name: (2R)-2-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 926641-28-3
Synonyms: N-Boc-2-(3'-Chlorophenyl)-D-glycine, (R)-TERT-BUTOXYCARBONYLAMINO-(3-CHLORO-PHENYL)-ACETIC ACID, AC1ODXI0, SureCN5576749, CTK8F0159, AB32755, A844302, (2R)-2-[(TERT-BUTOXY)CARBONYLAMINO]-2-(3-CHLOROPHENYL)ACETIC ACID, (R)-2-((TERT-BUTOXYCARBONYL)AMINO)-2-(3-CHLOROPHENYL)ACETIC ACID, (2R)-2-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid, (2R)-2-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoic acid, (2R)-2-(3-chlorophenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid

Molecular Formula: C13H16ClNO4Molecular Weight: 285.723440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BGMKFLAFNZFBBB-SNVBAGLBSA-N

926641-28-3
N-Boc-2-(3-bromophenoxy)ethylamine (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-(3-bromophenoxy)ethyl]carbamate | CAS Registry Number: 1098107-26-6
Synonyms: SCHEMBL2754694, HAGWBZUWMYGUKW-UHFFFAOYSA-N, AKOS027460868, ZINC150308338, tert-butyl 2-(3-bromophenoxy)ethylcarbamate, tert-butyl (2-(3-bromophenoxy)ethyl)carbamate, [2-(3-Bromophenoxy)ethyl]carbamic acid tert-butyl ester

Molecular Formula: C13H18BrNO3Molecular Weight: 316.195 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HAGWBZUWMYGUKW-UHFFFAOYSA-N

1098107-26-6
N-Boc-2-(3-pyridyl)-2-propylamine (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-pyridin-3-ylpropan-2-yl)carbamate | CAS Registry Number: 1988052-34-1
Synonyms: MFCD31543802, SY096575, tert-Butyl (2-(pyridin-3-yl)propan-2-yl)carbamate

Molecular Formula: C13H20N2O2Molecular Weight: 236.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHISUHDUTWYMHT-UHFFFAOYSA-N

1988052-34-1
N-BOC-2-(3-TRIFLUOROMETHYL-PHENYL)-DL-GLYCINE (10 suppliers)
Compound Structure IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[3-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 146621-92-3
Synonyms: n-boc-2-(3-trifluoromethyl-phenyl)-dl-glycine, N-Boc-2-(3-trifluoromethylphenyl)-DL-glycine, tert-butoxycarbonylamino-(3-trifluoromethyl-phenyl)-acetic acid, [(tert-butoxycarbonyl)amino][3-(trifluoromethyl)phenyl]acetic acid, SureCN381877, (2R)-[(tert-butoxycarbonyl)amino][3-(trifluoromethyl)phenyl]ethanoic acid, MolPort-002-500-172, AKOS005362717, AK-51614, A808530, 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[3-(trifluoromethyl)phenyl]ethanoic acid, 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-[3-(trifluoromethyl)phenyl]acetic acid

Molecular Formula: C14H16F3NO4Molecular Weight: 319.276350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NVMKZXKHKQKKFE-UHFFFAOYSA-N

146621-92-3
N-BOC-2-(4'-CHLOROPHENYL)-L-GLYCINE (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-(4-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 917027-02-2
Synonyms: (S)-2-((tert-Butoxycarbonyl)amino)-2-(4-chlorophenyl)acetic acid, N-Boc-2-(4'-Chlorophenyl)-L-glycine, (S)-TERT-BUTOXYCARBONYLAMINO-(4-CHLORO-PHENYL)-ACETIC ACID, AmbotzBAA1432, SureCN4289099, (2S)-[(tert-butoxycarbonyl)amino](4-chlorophenyl)ethanoic acid, CTK8C2152, MolPort-008-267-427, ANW-67898, AB32765, AK-81402, KB-210879, N-BOC-2-(4''-CHLOROPHENYL)-L-GLYCINE, (2S)-2-[(TERT-BUTOXY)CARBONYLAMINO]-2-(4-CHLOROPHENYL)ACETIC ACID

Molecular Formula: C13H16ClNO4Molecular Weight: 285.723440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZZONJNNLTAGSHB-JTQLQIEISA-N

917027-02-2
N-Boc-2-(4-Aminophenyl)ethanol (9 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[4-(2-hydroxyethyl)phenyl]carbamate | CAS Registry Number: 104060-23-3
Synonyms: N-Boc-2-(4-aminophenyl)ethanol, Carbamic acid, [4-(2-hydroxyethyl)phenyl]-, 1,1-dimethylethyl ester, ACMC-209zja, AGN-PC-008MEN, SureCN2244813, Tert-butyl N-[4-(2-hydroxyethyl)phenyl]carbamate, CTK0G6633, MolPort-003-823-974, ANW-50324, SBB098816, ZINC02541622, AKOS010470334, RP28281, AK-22085, BR-22085, KB-258642, X8689, (tert-butoxy)-N-[4-(2-hydroxyethyl)phenyl]carboxamide, [4-(2-Hydroxyethyl)phenyl]carbamic acid tert-butyl ester

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

InChIKey: LVAACBVNZRPHFE-UHFFFAOYSA-N

104060-23-3
N-Boc-2-(4-aminophenyl)pyrrolidine (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-(4-aminophenyl)pyrrolidine-1-carboxylate | CAS Registry Number: 889947-54-0
Synonyms: 2-(4-AMINO-PHENYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, SCHEMBL1791760, CTK7D7281, OZKTUGIZGIKRBJ-UHFFFAOYSA-N, AKOS022534415, N-Boc-2-(4-aminophenyl) pyrrolidine, AldrichCPR, tert-butyl 2-(4-aminophenyl)pyrrolidine-1-carboxylate

Molecular Formula: C15H22N2O2Molecular Weight: 262.353 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZKTUGIZGIKRBJ-UHFFFAOYSA-N

889947-54-0
N-BOC-2-(4-TRIFLUOROMETHYL-PHENYL)-DL-GLYCINE (8 suppliers)
Compound Structure IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[4-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 847147-40-4
Synonyms: n-boc-2-(4-trifluoromethyl-phenyl)-dl-glycine, N-Boc-2-(4-trifluoromethylphenyl)-DL-glycine, tert-butoxycarbonylamino-(4-trifluoromethyl-phenyl)-acetic acid, [(tert-butoxycarbonyl)amino][4-(trifluoromethyl)phenyl]acetic acid, SureCN2833637, (2S)-[(tert-butoxycarbonyl)amino][4-(trifluoromethyl)phenyl]ethanoic acid, MolPort-002-500-173, ACT10409, AKOS005362661, AK-51615, BR-51615, W8739, A840897, 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[4-(trifluoromethyl)phenyl]ethanoic acid, 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-[4-(trifluoromethyl)phenyl]acetic acid

Molecular Formula: C14H16F3NO4Molecular Weight: 319.276350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RAIYJIQGEQQZLD-UHFFFAOYSA-N

847147-40-4
N-Boc-2-(5-ethyl-1,3,4-oxadiazol-2-yl)ethylamine (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)ethyl]carbamate | CAS Registry Number: 952233-23-7
Synonyms: SCHEMBL3956902, XHWZNIUVZVOHLE-UHFFFAOYSA-N, AKOS027460890, ZINC142532630, tert-butyl [2-(5-ethyl-[1,3,4]oxadiazol-2-yl)-ethyl]-carbamate

Molecular Formula: C11H19N3O3Molecular Weight: 241.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XHWZNIUVZVOHLE-UHFFFAOYSA-N

952233-23-7
N-BOc-2-(6-amino-2-pyridinyl)morpholine (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-(6-aminopyridin-2-yl)morpholine-4-carboxylate | CAS Registry Number: 1622835-59-9
Synonyms: N-Boc-2-(6-amino-2-pyridinyl)morpholine, ALBB-031183, AKOS032958414

Molecular Formula: C14H21N3O3Molecular Weight: 279.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HBKMUPAKSWZFIO-UHFFFAOYSA-N

1622835-59-9
N-Boc-2-(7-Nitro-2,1,3-benzoxadiazol-4-ylaMino)ethylaMine (0 suppliers)210686-21-8
N-Boc-2-(hydroxymethyl)benzylamine (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[[2-(hydroxymethyl)phenyl]methyl]carbamate | CAS Registry Number: 1333114-86-5
Synonyms: AGN-PC-0INJ9E, SCHEMBL6874894, MolPort-035-679-476, 2-(Boc-aminomethyl)benzyl Alcohol, AKOS022178028, AK145264, SY027485, AJ-136341, tert-Butyl 2-(hydroxymethyl)benzylcarbamate, tert-butyl N-[[2-(hydroxymethyl)phenyl]methyl]carbamate

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

InChIKey: DKGGBZVYBKJFBX-UHFFFAOYSA-N

1333114-86-5
N-BOC-2-(METHOXY-METHYL-CARBAMOYL)PIPERIDINE (3 suppliers)21130-10-0
N-Boc-2-(methylamino)butyric acid (3 suppliers)
Compound Structure IUPAC Name: 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoic acid | CAS Registry Number: 140224-14-2
Synonyms: 2-{[(tert-butoxy)carbonyl](methyl)amino}butanoic acid, SCHEMBL1273585, MolPort-011-701-985, AKOS011092315, Z2492774479

Molecular Formula: C10H19NO4Molecular Weight: 217.265 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QIXDRLIEARGEQY-UHFFFAOYSA-N

140224-14-2
N-Boc-2-(Methylamino)propan-1-ol (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(1-hydroxypropan-2-yl)-N-methylcarbamate | CAS Registry Number: 222722-36-3
Synonyms: SCHEMBL5565289, AKOS023770022, tert-butyl N-(1-hydroxypropan-2-yl)-N-methylcarbamate

Molecular Formula: C9H19NO3Molecular Weight: 189.255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEPXAYUSJHQWOO-UHFFFAOYSA-N

222722-36-3
N-Boc-2-(phenylsulfonyl)ethanamine (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-(benzenesulfonyl)ethyl]carbamate | CAS Registry Number: 367932-20-5
Synonyms: SCHEMBL1542090, MFCD31716106, SY237491, tert-butyl N-[2-(benzenesulfonyl)ethyl]carbamate, 2-(tert-butoxycarbonylamino)-1-(phenylsulfonyl)ethane

Molecular Formula: C13H19NO4SMolecular Weight: 285.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AQOSMGNZKRYVQH-UHFFFAOYSA-N

367932-20-5
N-Boc-2-(pyrrolidin-3-ylmethyl)benzoic acid (1 supplier)1158764-95-4
N-BOC-2-[(PENTAFLUOROETHOXY)]METHYL]PYRROLIDINE (1 supplier)
Compound Structure IUPAC Name: tert-butyl 2-(1,1,2,2,2-pentafluoroethoxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 1206524-50-6
Synonyms: MFCD23382066, AKOS017342957, N-BOC-2-[(Pentafluoroethoxy)]methyl]pyrrolidine

Molecular Formula: C12H18F5NO3Molecular Weight: 319.272 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AMNOHYCZUCGVFA-UHFFFAOYSA-N

1206524-50-6
N-BOC-2-[(TRIFLUOROMETHOXY)METHYL]PYRROLIDINE (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-(trifluoromethoxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 1206524-68-6
Synonyms: MFCD23382064, AKOS017342959, HE301284

Molecular Formula: C11H18F3NO3Molecular Weight: 269.264 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OUXISQZTECIOQR-UHFFFAOYSA-N

1206524-68-6
N-BOC-2-[(TRIFLUOROMETHYLTHIO)METHYL]PYRROLIDINE (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-(trifluoromethylsulfanylmethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 1206523-85-4
Synonyms: MFCD23382065, AKOS017342960, HE301275

Molecular Formula: C11H18F3NO2SMolecular Weight: 285.325 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JBNQLMSUMXCJKW-UHFFFAOYSA-N

1206523-85-4
N-BOC-2-{[BIS(TRIFLUOROMETHYL)AMINO]METHYL}PYRROLIDINE (1 supplier)
Compound Structure IUPAC Name: tert-butyl 2-[[bis(trifluoromethyl)amino]methyl]pyrrolidine-1-carboxylate | CAS Registry Number: 1206524-01-7
Synonyms: MFCD23382067, AKOS017342956, HE301279

Molecular Formula: C12H18F6N2O2Molecular Weight: 336.278 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MEUOEKDRARYWCO-UHFFFAOYSA-N

1206524-01-7
N-BOC-2-AMINO-1-BUTANOL (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(1-hydroxybutan-2-yl)carbamate | CAS Registry Number: 138373-86-1
Synonyms: N-Boc-DL-2-amino-1-butanol, AG-D-77644, ACMC-20ak6e, 657786_ALDRICH, AGN-PC-005K47, CTK4C1229, OR4312, AKOS009533765, tert-butyl N-(1-hydroxybutan-2-yl)carbamate, [1-(Hydroxymethyl)propyl]carbamic acid 1,1-dimethylethyl ester, [1-(Hydroxymethyl)propyl]carbamic acid 1,1-dimethylethyl ester, Carbamic acid, [1-(hydroxymethyl)propyl]-, 1,1-dimethylethyl ester

Molecular Formula: C9H19NO3Molecular Weight: 189.252060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LQRGWGOFPUXNOV-UHFFFAOYSA-N

138373-86-1
N-Boc-2-amino-3-bromothiophene (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(3-bromothiophen-2-yl)carbamate | CAS Registry Number: 85069-60-9
Synonyms: N-Boc-2-Amino-3-bromothiophene, 2-(BOC-AMINO)-3-BROMOTHIOPHENE, SureCN399916, AGN-PC-000LHZ, PB24093, AK-28500, tert-Butyl (3-bromothiophen-2-yl)carbamate, Y6425, TERT-BUTYL 3-BROMOTHIOPHEN-2-YLCARBAMATE, TERT-BUTYL N-(3-BROMOTHIOPHEN-2-YL)CARBAMATE, Carbamic acid, (3-bromo-2-thienyl)-, 1,1-dimethylethyl ester

Molecular Formula: C9H12BrNO2SMolecular Weight: 278.166080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHWDDKRHHBHKGQ-UHFFFAOYSA-N

85069-60-9
N-BOC-2-AMINO-3-ETHOXY-1-PROPANOL (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(1-ethoxy-3-hydroxypropan-2-yl)carbamate | CAS Registry Number: 1334171-67-3
Synonyms: Carbamic acid, N-[2-ethoxy-1-(hydroxymethyl)ethyl]-, 1,1-dimethylethyl ester, tert-butyl (1-ethoxy-3-hydroxypropan-2-yl)carbamate, tert-butyl N-(1-ethoxy-3-hydroxypropan-2-yl)carbamate, N-Boc-Ser(Et)-ol, SCHEMBL1989346, RAOQXIVLJZKEOR-UHFFFAOYSA-N, DTXSID001141546, AKOS037621552, DB-210393, EN300-7058125, Tert-butyl 3-ethoxy-1-hydroxypropan-2-ylcarbamate

Molecular Formula: C10H21NO4Molecular Weight: 219.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RAOQXIVLJZKEOR-UHFFFAOYSA-N

1334171-67-3
N-BOC-2-amino-3-pyridinecarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]pyridine-3-carboxylic acid | CAS Registry Number: 934373-39-4
Synonyms: 2-TERT-BUTOXYCARBONYLAMINO-NICOTINIC ACID, SCHEMBL4669212, ZINC2386128, AKOS026745497, SC-31876, 2-(tert-butoxycarbonylamino)nicotinic acid

Molecular Formula: C11H14N2O4Molecular Weight: 238.243 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QOLVIDCTVDCBCQ-UHFFFAOYSA-N

934373-39-4
N-Boc-2-Amino-3-quinolin-4-yl-propionic acid (2 suppliers)1219149-34-4
N-BOC-2-AMINO-4-AZIDO-BUTANOIC ACID METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl (2S)-4-azido-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 359781-97-8
Synonyms: ZINC22052496, FT-0663425, (2S)-N-Boc-2-amino-4-azido-butanoic Acid Methyl Ester, (2S)-4-Azido-2-[[(1,1-Dimethylethoxy)carbonyl]amino]butanoic Acid Methyl Ester

Molecular Formula: C10H18N4O4Molecular Weight: 258.274320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YZQHQNKUOJENPQ-ZETCQYMHSA-N

359781-97-8
N-Boc-2-Amino-4-methylpent-4-en-1-ol (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(1-hydroxy-4-methylpent-4-en-2-yl)carbamate | CAS Registry Number: 1824351-48-5
Synonyms: SCHEMBL2156380, tert-butyl 1-(hydroxymethyl)-3-methylbut-3-enylcarbamate, 666718-78-1

Molecular Formula: C11H21NO3Molecular Weight: 215.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OCJXNJVRQVFDHA-UHFFFAOYSA-N

1824351-48-5
N-Boc-2-amino-5-bromo[1,3,4]thiadiazole (8 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(5-bromo-1,3,4-thiadiazol-2-yl)carbamate | CAS Registry Number: 1048358-33-3
Synonyms: N-Boc-2-Amino-5-bromo[1,3,4]thiadiazole, tert-butyl N-(5-bromo-1,3,4-thiadiazol-2-yl)carbamate, MolPort-019-918-661, AKOS015919861, DS-0657, AK-28535, BR-28535, AB0034556, AJ-113390, TR-033918, ST24031379, X8729, S-4570, tert-butyl (5-bromo-1,3,4-thiadiazol-2-yl)carbamate, (5-BROMO-[1,3,4]THIADIAZOL-2-YL)-CARBAMIC ACID TERT-BUTYL ESTER

Molecular Formula: C7H10BrN3O2SMolecular Weight: 280.142200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FVENMKPZBGIYPA-UHFFFAOYSA-N

1048358-33-3
N-BOC-2-AMINO-5-BROMOBENZALDEHYDE,95+% (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-bromo-2-formylphenyl)carbamate | CAS Registry Number: 199273-16-0
Synonyms: N-Boc-2-amino-5-bromobenzaldehyde, AGN-PC-022JO5, AK-26722, A-2033, Carbamic acid, (4-bromo-2-formylphenyl)-, 1,1-dimethylethyl ester

Molecular Formula: C12H14BrNO3Molecular Weight: 300.148460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BEFGBAVTKUUICF-UHFFFAOYSA-N

199273-16-0
N-Boc-2-amino-5-bromothiazole (12 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(5-bromo-1,3-thiazol-2-yl)carbamate | CAS Registry Number: 405939-39-1
Synonyms: N-Boc-2-Amino-5-bromothiazole, tert-butyl 5-bromothiazol-2-ylcarbamate, tert-butyl N-(5-bromo-1,3-thiazol-2-yl)carbamate, PubChem8907, MolPort-003-823-882, ZINC08698450, AKOS000282826, AB32049, ACN-000935, QC-6371, RP29805, AK-21805, BR-21805, EN000351, tert-Butyl (5-bromothiazol-2-yl)carbamate, FT-0646197, ST51053581, W6110, tert-butyl 5-bromo-1,3-thiazol-2-ylcarbamate, I09-0941

Molecular Formula: C8H11BrN2O2SMolecular Weight: 279.154140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OIBKBVFFZYCBAQ-UHFFFAOYSA-N

405939-39-1
N-Boc-2-amino-5-bromothiazole-4-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 914347-09-4
Synonyms: 5-bromo-2-[(tert-butoxycarbonyl)amino]-1,3-thiazole-4-carboxylic acid, PubChem8908, CTK3I5595, MolPort-003-823-930, AKOS015920038, QC-6451, AK-21995, BR-21995, EN001241, FT-0696094, W9392, 5-bromo-2-(tert-butoxycarbonylamino)thiazole-4-carboxylic acid, 4-Thiazolecarboxylicacid, 5-bromo-2-[[(1,1-dimethylethoxy)carbonyl]amino]-

Molecular Formula: C9H11BrN2O4SMolecular Weight: 323.163640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HESQBOBWSLEMLZ-UHFFFAOYSA-N

914347-09-4
N-Boc-2-amino-5-Methylpyrazine (9 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(5-methylpyrazin-2-yl)carbamate | CAS Registry Number: 369638-68-6
Synonyms: N-Boc-2-Amino-5-methylpyrazine, TERT-BUTYL 5-METHYLPYRAZIN-2-YLCARBAMATE, AG-F-29368, 2-N-BOC-AMINO-5-METHYLPYRAZINE, ACMC-1BML9, SureCN1932040, CTK4H7474, MolPort-003-985-002, ACT09627, ANW-28535, OR2282, ZINC26522389, AKOS015907845, RP26502, AK-24726, BR-24726, KB-61303, 2-Amino-5-methylpyrazine, N-BOC protected, FT-0696099, W5812

Molecular Formula: C10H15N3O2Molecular Weight: 209.245000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FGAZCKUQQRDXOX-UHFFFAOYSA-N

369638-68-6
N-Boc-2-Amino-6-Chlorobenzoic Acid (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid | CAS Registry Number: 616224-61-4
Synonyms: N-Boc-2-amino-6-chlorobenzoic acid, ALB-H09848631, F-4120

Molecular Formula: C12H14ClNO4Molecular Weight: 271.696860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HARNMVXJVFLAIJ-UHFFFAOYSA-N

616224-61-4
N-BOC-2-AMINO-6-METHYLPYRIDINE (12 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(6-methylpyridin-2-yl)carbamate | CAS Registry Number: 90101-22-7
Synonyms: tert-Butyl (6-methylpyridin-2-yl)carbamate, 2-(Boc-Amino)-6-Picoline, tert-Butyl 6-methylpyridin-2-ylcarbamate, 205676-84-2, Tert-butyl N-(6-methylpyridin-2-yl)carbamate, 2-Amino-6-methylpyridine, 2-BOC protected, (6-METHYL-(PYRIDIN-2-YL))-CARBAMIC ACID TERT-BUTYL ESTER, CARBAMIC ACID, (6-METHYL-2-PYRIDINYL)-, 1,1-DIMETHYLETHYL ESTER, 2-BOC protected, SureCN533505, AGN-PC-007OXA, CTK4E4554, MolPort-000-140-097, ANW-48000, ZINC15021499, AKOS005255287, AB42387, AG-E-50877, OR14770, RP04685

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSVAARVWQDEAEL-UHFFFAOYSA-N

90101-22-7
N-BOC-2-AMINO-ETHANETHIOL (10 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-sulfanylethyl)carbamate | CAS Registry Number: 67385-09-5
Synonyms: N-Boc-aet, 2-(Boc-amino)ethanethiol, 458910_ALDRICH, MolPort-000-165-818, ZINC04501371, CID3017761, tert-Butyl N-(2-mercaptoethyl)carbamate, N-(tert-Butoxycarbonyl)-2-aminoethanethiol, Carbamic acid, (2-mercaptoethyl)-, 1,1-dimethylethyl ester

Molecular Formula: C7H15NO2SMolecular Weight: 177.264500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GSJJCZSHYJNRPN-UHFFFAOYSA-N

67385-09-5
N-BOC-2-Aminoindane-2-Carboxylic Acid (9 suppliers)
Compound Structure IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-dihydroindene-2-carboxylate | CAS Registry Number: 71066-00-7
Synonyms: ZINC01081344, CID6978747

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

InChIKey: YOMACQVTIAGKNW-UHFFFAOYSA-M

71066-00-7
N-BOC-2-AMINOMETHYL-BUTANE-1,4-DIOL (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[4-hydroxy-2-(hydroxymethyl)butyl]carbamate | CAS Registry Number: 889942-37-4
Synonyms: N-Boc-2-aminomethyl-butane-1,4-diol, CTK5G2095, AG-H-60168, Carbamic acid,[4-hydroxy-2-(hydroxymethyl)butyl]-, 1,1-dimethylethyl ester (9CI)

Molecular Formula: C10H21NO4Molecular Weight: 219.278040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KOCCEKCOHNJSHL-UHFFFAOYSA-N

889942-37-4
N-BOC-2-AMINOMETHYL-IMIDAZOLE-4-CARBOXYLIC ACID METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: methyl 2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1H-imidazole-5-carboxylate | CAS Registry Number: 252348-76-8
Synonyms: Methyl 2-(aminomethyl)-1H-imidazole-4-carboxylate, 2-BOC protected, AGN-PC-01A9DR, ZINC36075380, AB51590, OR30641, Methyl 2-{[(tert-butoxycarbonyl)amino]methyl}-1H-imidazole-4-carboxylate, METHYL N-TERT-BUTOXYCARBONYL-2-AMINOMETHYL-IMIDAZOLE-4-CARBOXYLATE, METHYL 2-((TERT-BUTOXYCARBONYLAMINO)METHYL)-1H-IMIDAZOLE-4-CARBOXYLATE, methyl 2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-1H-imidazole-5-carboxylate

Molecular Formula: C11H17N3O4Molecular Weight: 255.270380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NQUQHYYZENIHCX-UHFFFAOYSA-N

252348-76-8
N-Boc-2-aminomethylpyridine (9 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(pyridin-2-ylmethyl)carbamate | CAS Registry Number: 134807-28-6
Synonyms: N-Boc-2-(aminomethyl)pyridine, N-(tert-Butoxycarbonyl)-2-aminomethylpyridine, TERT-BUTYL PYRIDIN-2-YLMETHYLCARBAMATE, SureCN4678395, 651575_ALDRICH, Jsp002120, MolPort-003-957-106, AR2549, AKOS013100159, AB32204, tert-Butyl (pyridin-2-ylmethyl)carbamate, AK-58305, FT-0687548, TERT-BUTYL N-(PYRIDIN-2-YLMETHYL)CARBAMATE, I02-3037, I02-3058, PYRIDIN-2-YLMETHYL-CARBAMIC ACID TERT-BUTYL ESTER, CARBAMIC ACID, (2-PYRIDINYLMETHYL)-, 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKVWMMAKYQABGS-UHFFFAOYSA-N

134807-28-6
N-Boc-2-aminophenol (5 suppliers)
Compound Structure IUPAC Name: butyl N-(2-hydroxyphenyl)carbamate | CAS Registry Number: 64682-90-2
Synonyms: SCHEMBL7378894, (2-hydroxy-phenyl)-carbamic acid butyl ester

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZXOWWQAPMBWKJB-UHFFFAOYSA-N

64682-90-2
N-BOC-2-AZABICYCLO[2.2.1]HEPTAN-7-ONE (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 7-oxo-3-azabicyclo[2.2.1]heptane-3-carboxylate | CAS Registry Number: 860265-67-4
Synonyms: N-Boc-2-azabicyclo[2.2.1]heptan-7-one, tert-Butyl 7-oxo-2-azabicyclo[2.2.1]heptane-2-carboxylate, AK173881, CTK7G2652, MolPort-000-002-228, MFCD23704309, AKOS023412349, FCH1844572, 2-Boc-2-azabicyclo[2.2.1]heptane-7-one

Molecular Formula: C11H17NO3Molecular Weight: 211.261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CGBZZSVXPMUYMV-UHFFFAOYSA-N

860265-67-4
N-BOC-2-BROMO-1-PROPANAMINE (8 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-bromopropyl)carbamate | CAS Registry Number: 121102-88-3
Synonyms: N-Boc-2-bromo-1-propanamine, SCHEMBL3526275, KHFDEFLMWSUKAS-UHFFFAOYSA-N, MolPort-024-675-863, tert-butyl (2-bromopropyl)carbamate, 7225AJ, AKOS025243972, tert-butyl N-(2-bromopropyl)carbamate, TRA0100711, AK187267, DA-47180, SY028850, Z-3793

Molecular Formula: C8H16BrNO2Molecular Weight: 238.122140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KHFDEFLMWSUKAS-UHFFFAOYSA-N

121102-88-3
N-Boc-2-Bromo-L-Phenylalanine (17 suppliers)
Compound Structure IUPAC Name: (2S)-3-(2-bromophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 261165-02-0
Synonyms: Boc-L-2-Bromophenylalanine, BL290-1, TL8006336

Molecular Formula: C14H18BrNO4Molecular Weight: 344.201020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XDJSTMCSOXSTGZ-NSHDSACASA-N

261165-02-0
N-Boc-2-bromo-N-methylbenzamide (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-bromobenzoyl)-N-methylcarbamate | CAS Registry Number: 2006276-85-1
Synonyms: ZINC575440324, SY039728, MFCD30067145 (95%)

Molecular Formula: C13H16BrNO3Molecular Weight: 314.179 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHQBYTMWKASNBV-UHFFFAOYSA-N

2006276-85-1
N-Boc-2-bromobenzylamine (12 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2-bromophenyl)methyl]carbamate | CAS Registry Number: 162356-90-3
Synonyms: tert-butyl 2-bromobenzylcarbamate, N-(tert-Butoxycarbonyl)-2-bromobenzylamine, ZINC02548341, PubChem7804, ACMC-1BXY5, SureCN1329466, 634069_ALDRICH, CTK4D1203, MolPort-000-145-280, ANW-21991, AR2300, AKOS013101208, AG-E-12204, QC-1759, AK-62971, KB-79087, FT-0652738, ST51052029, tert-butyl N-[(2-bromophenyl)methyl]carbamate, I01-5813

Molecular Formula: C12H16BrNO2Molecular Weight: 286.164940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFNZFCPEUDSNEO-UHFFFAOYSA-N

162356-90-3
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