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CHEMICAL products beginning with : T
101 to 150 of 75178 results  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
t-Butoxycarbonyl-PEG2-NHS ester (1 supplier)2411681-93-9
t-Butyl (1-ethyl-3-nitro-1H-pyrazol-5-yl)carbamate (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-(2-ethyl-5-nitropyrazol-3-yl)carbamate | CAS Registry Number: 2171317-87-4
Synonyms: MFCD31633981

Molecular Formula: C10H16N4O4Molecular Weight: 256.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WTTQAIOQICNXMY-UHFFFAOYSA-N

2171317-87-4
t-Butyl (1-methyl-3-nitro-1H-pyrazol-4-yl)carbamate (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-(1-methyl-3-nitropyrazol-4-yl)carbamate | CAS Registry Number: 2023002-70-0
Synonyms: SCHEMBL18138349, MFCD31633899

Molecular Formula: C9H14N4O4Molecular Weight: 242.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YFDBEUZLKYRVKD-UHFFFAOYSA-N

2023002-70-0
t-Butyl (1-methyl-5-nitro-1H-pyrazol-3-yl)carbamate (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-(1-methyl-5-nitropyrazol-3-yl)carbamate | CAS Registry Number: 2171314-53-5
Synonyms: MFCD31633983

Molecular Formula: C9H14N4O4Molecular Weight: 242.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DWBCTDVYIBCDMX-UHFFFAOYSA-N

2171314-53-5
t-Butyl (1-methyl-5-nitro-1H-pyrazol-4-yl)carbamate (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-(1-methyl-5-nitropyrazol-4-yl)carbamate | CAS Registry Number: 2171316-93-9
Synonyms: MFCD31633918

Molecular Formula: C9H14N4O4Molecular Weight: 242.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VZSDUMAXZXKPGI-UHFFFAOYSA-N

2171316-93-9
T-BUTYL (2S)-2-[(BENZYLOXYCARBONYLAMINO)]-4-HYDROXYBUTYRATE (6 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-4-hydroxy-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 78266-81-6
Synonyms: AG-H-14083, SureCN376154, CTK5E5601, ZINC22053595, AKOS015904579, FT-0663982, N-(Benzyloxycarbonyl)-L-homoserine tert-Butyl Ester, I14-17099, N-[(Phenylmethoxy)carbonyl]-L-homoserine 1,1-Dimethylethyl Ester

Molecular Formula: C16H23NO5Molecular Weight: 309.357520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FXRLWSYREBUSNL-ZDUSSCGKSA-N

78266-81-6
T-BUTYL (2S)-2-[(BENZYLOXYCARBONYLAMINO)]-4-OXO-BUTYRATE (6 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-4-oxo-2-(phenylmethoxycarbonylamino)butanoate | CAS Registry Number: 78553-60-3
Synonyms: AG-H-15125, CTK5E5902, ZINC22053611, FT-0663984, (2S)-4-Oxo-2-[[(phenylmethoxy)carbonyl]amino]butanoic Acid 1,1-Dimethylethyl Ester

Molecular Formula: C16H21NO5Molecular Weight: 307.341640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PCYZDYXUDRDZHG-ZDUSSCGKSA-N

78553-60-3
t-Butyl (3-nitro-1H-pyrazol-4-yl)carbamate (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-(5-nitro-1H-pyrazol-4-yl)carbamate | CAS Registry Number: 2171318-64-0
Synonyms: MFCD31633976

Molecular Formula: C8H12N4O4Molecular Weight: 228.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UDFVHEMUFRXPRE-UHFFFAOYSA-N

2171318-64-0
t-Butyl (4-nitro-1H-pyrazol-3-yl)carbamate (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-(4-nitro-1H-pyrazol-5-yl)carbamate | CAS Registry Number: 2101822-96-0
Synonyms: SCHEMBL18138246, SCHEMBL20557969, MFCD31633975, CS-0371712, tert-Butyl (4-nitro-1H-pyrazol-3-yl)carbamate

Molecular Formula: C8H12N4O4Molecular Weight: 228.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NEICYKCOGCKQKK-UHFFFAOYSA-N

2101822-96-0
t-Butyl (5-amino-1-methyl-1H-pyrazol-3-yl)carbamate (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-(5-amino-1-methylpyrazol-3-yl)carbamate | CAS Registry Number: 2138408-19-0
Synonyms: MFCD31433355

Molecular Formula: C9H16N4O2Molecular Weight: 212.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OZFJXZMYQQRIFF-UHFFFAOYSA-N

2138408-19-0
t-Butyl (5-iodopyridin-3-yl)carbamate (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(5-iodopyridin-3-yl)carbamate | CAS Registry Number: 857266-59-2
Synonyms: T-BUTYL (5-IODOPYRIDIN-3-YL)CARBAMATE, SureCN13499908, CTK8B4418, MolPort-009-198-519, ANW-44956, AKOS015999205, AK-27700, KB-259904, FT-0648734

Molecular Formula: C10H13IN2O2Molecular Weight: 320.126890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJDJSMUHCDSOSH-UHFFFAOYSA-N

857266-59-2
t-Butyl (5-methyl-3-nitro-1H-pyrazol-1-yl)acetate (1 supplier)
Compound Structure IUPAC Name: tert-butyl 2-(5-methyl-3-nitropyrazol-1-yl)acetate | CAS Registry Number: 2004261-02-1
Synonyms: MFCD31811715

Molecular Formula: C10H15N3O4Molecular Weight: 241.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KOWSPJVRAOAFPT-UHFFFAOYSA-N

2004261-02-1
t-Butyl [3-nitro-1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl]carbamate (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[3-nitro-1-(2,2,2-trifluoroethyl)pyrazol-4-yl]carbamate | CAS Registry Number: 2171317-46-5
Synonyms: MFCD31633907

Molecular Formula: C10H13F3N4O4Molecular Weight: 310.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CXVOSVZXJNOINO-UHFFFAOYSA-N

2171317-46-5
t-butyl [6-(imidazo[1,2-d][1,2,4]thiadiazol-3-yl(methyl)amino)hexyl][(2-nitrophenyl)sulfonyl]carbamate (0 suppliers)606969-87-3
t-butyl {(1S)-1-[4-(4-methylpiperazin-1-yl)phenyl]ethyl}carbamate (0 suppliers)878805-09-5
t-Butyl 1,3-dihydroisoindole-2-carboxylate (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 1,3-dihydroisoindole-2-carboxylate | CAS Registry Number: 260412-75-7
Synonyms: SCHEMBL5183098, MolPort-020-555-859, tert-Butyl isoindoline-2-carboxylate, AKOS013101415, AK156986, AJ-125477, Z-4922, 1,3-Dihydro-isoindole-2-carboxylic acid tert-butyl ester

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DXECVLLAHDLREE-UHFFFAOYSA-N

260412-75-7
T-BUtyl 1,5-di(ethoxycarbonyl)pentan-3-ylcarbamate (3 suppliers)
Compound Structure IUPAC Name: diethyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]heptanedioate | CAS Registry Number: 848242-87-5
Synonyms: t-Butyl 1,5-di(ethoxycarbonyl)pentan-3-ylcarbamate, ZINC96300346, BP-21542, OR322972

Molecular Formula: C16H29NO6Molecular Weight: 331.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GZXIWQQTPZIMPG-UHFFFAOYSA-N

848242-87-5
t-Butyl 1-(4-bromophenyl)cyclopropylcarbamate (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[1-(4-bromophenyl)cyclopropyl]carbamate | CAS Registry Number: 360773-84-8
Synonyms: 1-(N-BOC-Amino)-1-(4-bromophenyl)cyclopropane, ACMC-209ikv, SureCN2588632, CTK4H5849, MolPort-015-142-692, ANW-28349, AKOS015836914, AG-L-23066, AK-90448, BD228718, KB-09592, tert-Butyl (1-(4-bromophenyl)cyclopropyl)carbamate, I14-25032, tert-Butyl N-[1-(4-bromophenyl)cyclopropyl]carbamate

Molecular Formula: C14H18BrNO2Molecular Weight: 312.202220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZJEMFURAGDYBTG-UHFFFAOYSA-N

360773-84-8
t-Butyl 1-(hydroxymethyl)-1H-pyrazole-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: tert-butyl 1-(hydroxymethyl)pyrazole-3-carboxylate | CAS Registry Number: 2171315-15-2
Synonyms: MFCD31633848

Molecular Formula: C9H14N2O3Molecular Weight: 198.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FGXLPQSYXRQGBH-UHFFFAOYSA-N

2171315-15-2
t-butyl 1-benzylcyclopropanecarboxylate (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 1-benzylcyclopropane-1-carboxylate | CAS Registry Number: 108546-99-2
Synonyms: UHSPQEYRELDWRG-UHFFFAOYSA-N, AC1LC2CM, SCHEMBL2811577, ZINC140394011, tert-Butyl 1-benzylcyclopropanecarboxylate #, tert-butyl 1-benzylcyclopropane-1-carboxylate, 1-Benzyl-cyclopropanecarboxylic acid tert-butyl ester, Cyclopropanecarboxylic acid, 1-(phenylmethyl)-, 1,1,-dimethylethyl ester

Molecular Formula: C15H20O2Molecular Weight: 232.323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHSPQEYRELDWRG-UHFFFAOYSA-N

108546-99-2
t-butyl 1-benzyloxycarbonylhexahydropyridazine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: 1-O-benzyl 3-O-tert-butyl diazinane-1,3-dicarboxylate | CAS Registry Number: 81383-49-5
Synonyms: SCHEMBL645806, HE061658, HE085537, 4CH-024156, 1-BENZYL 3-TERT-BUTYL 1,2-DIAZINANE-1,3-DICARBOXYLATE, 1,3(2H)-PYRIDAZINEDICARBOXYLIC ACID, TETRAHYDRO-, 3-(1,1-DIMETHYLETHYL)1-(PHENYLMETHYL) ESTER

Molecular Formula: C17H24N2O4Molecular Weight: 320.389 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DOUUPKDLDFXKDX-UHFFFAOYSA-N

81383-49-5
T-BUTYL 2-(TRIFLUOROMETHYL)ACRYLATE (0 suppliers)
Compound Structure IUPAC Name: pentasodium;N-[4-[[4-chloro-6-[3-(2-sulfooxyethylsulfonyl)anilino]-1,3,5-triazin-2-yl]amino]-2-methoxy-5-sulfonatophenyl]-3-oxo-2-[(3,6,8-trisulfonatonaphthalen-2-yl)diazenyl]butanimidate | CAS Registry Number: 105936-57-0
Synonyms: 7-[1-[N-[4-[4-Chloro-6-[3-[2-(sulfooxy)ethylsulfonyl]anilino]-1,3,5-triazin-2-ylamino]-2-methoxy-5-sulfophenyl]carbamoyl]-2-oxopropylazo]-1,3,6-naphthalenetrisulfonic acid pentasodium salt

Molecular Formula: C32H24ClN8Na5O21S6Molecular Weight: 1199.338 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 29

InChIKey: WXQRUQLCHXCMHU-UHFFFAOYSA-I

105936-57-0
t-Butyl 2-[4-(diphenylsulfonium)phenoxy]acetate, nonaflate salt (4 suppliers)
Compound Structure IUPAC Name: [4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]phenyl]-diphenylsulfanium;1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate | CAS Registry Number: 857285-80-4
Synonyms: tert-Butyl 2-[4-(diphenylsulphonium)phenoxy]acetate, nonaflate salt, CTK8E9162, MolPort-001-775-185, PC3991, KB-105679, t-Butyl 2-[4-(diphenylsulfonium)phenoxy]acetate,nonaflate salt, {4-[2-(tert-butoxy)-2-oxoethoxy]phenyl}diphenylsulfanium nonafluorobutane-1-sulfonate

Molecular Formula: C28H25F9O6S2Molecular Weight: 692.610129 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: QGJXWNMBTQGAFT-UHFFFAOYSA-M

857285-80-4
t-Butyl 2-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}ethylcarboxylate (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]ethyl]carbamate | CAS Registry Number: 1427461-09-3
Synonyms: tert-butyl N-[2-(1-acetyl-2,3-dihydro-1H-indole-5-sulfonamido)ethyl]carbamate, MFCD18804160, ZINC65795675, AS-8889

Molecular Formula: C17H25N3O5SMolecular Weight: 383.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YONPTTWUUBDESF-UHFFFAOYSA-N

1427461-09-3
t-Butyl 2-borono-5-methylbenzoate (6 suppliers)
Compound Structure IUPAC Name: [2-(tert-butylcarbamoyl)-4-methylphenyl]boronic acid | CAS Registry Number: 1256345-94-4
Synonyms: 2-(T-BUTYLCARBAMOYL)-4-METHYLPHENYLBORONIC ACID, ACMC-209aw9, CTK4B4514, MolPort-015-142-910, ANW-18391, AKOS015838072, AG-L-21501, KB-15965, X1841, B-2850, 2-(t-Butylcarbamoyl)-4-methylphenylboronic acid,, I04-2025

Molecular Formula: C12H18BNO3Molecular Weight: 235.087220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HHEYETCZZMBIQW-UHFFFAOYSA-N

1256345-94-4
t-Butyl 2-cyano-2-(3-nitropyridin-2-yl)acetate (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-cyano-2-(3-nitropyridin-2-yl)acetate | CAS Registry Number: 123846-70-8
Synonyms: T-BUTYL 2-CYANO-2-(3-NITROPYRIDIN-2-YL)ACETATE, tert-Butyl 2-cyano-2-(3-nitropyridin-2-yl)acetate, ACMC-209aq1, AGN-PC-0018L6, CTK8A9555, MolPort-015-144-233, ANW-18167, AKOS015908305, AK-91424, BD229839, KB-260304, A-3544, I14-25011

Molecular Formula: C12H13N3O4Molecular Weight: 263.249320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JMNLJNCYWRHEBL-UHFFFAOYSA-N

123846-70-8
t-Butyl 2-cyano-2-(5-nitropyridin-2(1H)-ylidene)acetate (7 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-cyano-2-(5-nitro-1H-pyridin-2-ylidene)acetate | CAS Registry Number: 1255574-90-3
Synonyms: T-BUTYL 2-CYANO-2-(5-NITROPYRIDIN-2(1H)-YLIDENE)ACETATE, ACMC-209auv, CTK4B4434, ANW-18341, AG-L-21451, KB-60678

Molecular Formula: C12H13N3O4Molecular Weight: 263.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GMFFWYZEYQEJDE-UHFFFAOYSA-N

1255574-90-3
t-butyl 2-hydroxyethoxycarbamate hydrochloride (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-hydroxyethoxy)carbamate;hydrochloride | CAS Registry Number: 1268260-86-1
Synonyms: t-Butyl 2-hydroxyethoxycarbamate hydrochloride, SCHEMBL6521555, WRHRZFVWXOPSCF-UHFFFAOYSA-N

Molecular Formula: C7H16ClNO4Molecular Weight: 213.658 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WRHRZFVWXOPSCF-UHFFFAOYSA-N

1268260-86-1
T-BUTYL 2-IODOBENZOATE 95% (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-iodobenzoate | CAS Registry Number: 110349-26-3
Synonyms: T-BUTYL 2-IODOBENZOATE, Benzoic acid, 2-iodo-, 1,1-dimethylethyl ester, Tert-butyl 2-iodobenzoate, t-Butyl 2-iodobenzoate,, SureCN277247, ACMC-20995v, CTK0G2174, AGN-PC-009407, ANW-16145, AKOS013210649, AG-D-27780, AK-94538, BD231439, KB-60680, 2-IODOBENZOIC ACID, TERT-BUTYL ESTER, A-4921, I01-11770

Molecular Formula: C11H13IO2Molecular Weight: 304.124190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DKOWOQYYXGDSMO-UHFFFAOYSA-N

110349-26-3
T-BUtyl 3-(hydroxypropoxyl)-propanoate (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(3-hydroxypropoxy)propanoate | CAS Registry Number: 2100306-78-1
Synonyms: t-Butyl 3-(hydroxypropoxyl)-propanoate, BP-23636

Molecular Formula: C10H20O4Molecular Weight: 204.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NFYYXORESKNQKM-UHFFFAOYSA-N

2100306-78-1
t-Butyl 3-[4-(ethoxycarbonyl)piperidin-1-yl]pyrrolidine-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 1-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]piperidine-4-carboxylate | CAS Registry Number: 1440535-57-8
Synonyms: ethyl 1-{1-[(tert-butoxy)carbonyl]pyrrolidin-3-yl}piperidine-4-carboxylate, ZX-RL000802, MFCD24850056, AS-8950, OR110088

Molecular Formula: C17H30N2O4Molecular Weight: 326.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HTJJBAROEGCSQT-UHFFFAOYSA-N

1440535-57-8
t-butyl 3-{5-chloro-4-[1-(phenylsulfonyl)-1H-indol-3-yl]-pyrimidin-2-ylamino}phenylcarbamate (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[3-[[4-[1-(benzenesulfonyl)indol-3-yl]-5-chloropyrimidin-2-yl]amino]phenyl]carbamate | CAS Registry Number: 1453198-98-5
Synonyms: ZINC616220936, DA-44513

Molecular Formula: C29H26ClN5O4SMolecular Weight: 576.068 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MAFPVULHKJOHNL-UHFFFAOYSA-N

1453198-98-5
T-Butyl 3-Boronobenzenesulfonamide (10 suppliers)
Compound Structure IUPAC Name: [3-(tert-butylsulfamoyl)phenyl]boronic acid | CAS Registry Number: 221290-14-8
Synonyms: 3-(tert-Butylaminosulphonyl)benzeneboronic acid, t-Butyl 3-boronobenzenesulfonamide, 3-(tert-butylsulfamoyl)phenylboronic acid, (3-(N-(tert-Butyl)sulfamoyl)phenyl)boronic acid, ACMC-209fsi, SureCN520205, CTK4E8702, MolPort-001-768-768, ACT11297, ANW-24736, OR4028, AKOS015833703, AG-E-61888, PB27745, AK-61698, KB-27840, 3-T-BUTYLSULFAMOYLPHENYLBORONIC ACID, FT-0688827, TERT-BUTYL 3-BORONOBENZENESULFONAMIDE, X0635

Molecular Formula: C10H16BNO4SMolecular Weight: 257.114340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LSSASZPAKWQFHO-UHFFFAOYSA-N

221290-14-8
T-Butyl 3-Chloropropanoate (7 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-chloropropanoate | CAS Registry Number: 55710-80-0
Synonyms: AmbTiB50560, t-Butyl 3-chloropropanoate, MolPort-000-001-557, CID523716, ZINC02574899, Propanoic acid, 3-chloro, 1,1-dimethylethyl ester, B50560

Molecular Formula: C7H13ClO2Molecular Weight: 164.629920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGULCJLBEJUCRO-UHFFFAOYSA-N

55710-80-0
t-Butyl 3-iodobenzoate (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-iodobenzoate | CAS Registry Number: 173406-17-2
Synonyms: tert-Butyl 3-iodobenzoate, AGN-PC-01VCRG, ACMC-209e6j, SureCN1417078, CTK8B1006, MolPort-019-877-835, ANW-22649, AKOS013212032, AK-94539, BD231440, KB-260476, A-3096, Benzoic acid, 3-iodo-, 1,1-dimethylethyl ester, I01-11775

Molecular Formula: C11H13IO2Molecular Weight: 304.124190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XZUWLKIILSZGIR-UHFFFAOYSA-N

173406-17-2
t-butyl 3-methyl-4-nitrophenoxyacetate (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-(3-methyl-4-nitrophenoxy)acetate | CAS Registry Number: 167843-79-0
Synonyms: SCHEMBL1732950, JFYGUFVMKZRBCB-UHFFFAOYSA-N, AKOS008360134, (3-methyl-4-nitrophenoxy)-acetic acid t-butyl ester

Molecular Formula: C13H17NO5Molecular Weight: 267.281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JFYGUFVMKZRBCB-UHFFFAOYSA-N

167843-79-0
t-butyl 4-(1-methylpiperidine-4-yloxy)-3-(trifluoromethyl)phenylcarbamate (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[4-(1-methylpiperidin-4-yl)oxy-3-(trifluoromethyl)phenyl]carbamate | CAS Registry Number: 1318242-90-8
Synonyms: t-Butyl 4-(1-methylpiperidine-4-yloxy)-3-(trifluoromethyl)phenylcarbamate, SCHEMBL2312807, OTLZOCGSBFCTEZ-UHFFFAOYSA-N, ZINC118616761, DA-46057

Molecular Formula: C18H25F3N2O3Molecular Weight: 374.404 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OTLZOCGSBFCTEZ-UHFFFAOYSA-N

1318242-90-8
t-butyl 4-(2-iodoethyl)-1-piperidinecarboxylate (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(2-iodoethyl)piperidine-1-carboxylate | CAS Registry Number: 89151-46-2
Synonyms: 1-Piperidinecarboxylic acid, 4-(2-iodoethyl)-, 1,1-dimethylethyl ester, ACMC-20lif6, SureCN310276, Tert-butyl 4-(2-iodoethyl)piperidine-1-carboxylate, CTK3A0529, 1-BOC-4-(2-IODOETHYL)PIPERIDINE, AM804828, KB-126785

Molecular Formula: C12H22INO2Molecular Weight: 339.213050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IONMNRHLZXJDJX-UHFFFAOYSA-N

89151-46-2
t-butyl 4-(2-methoxy-4-nitrophenoxy)piperidine-1-carboxylate (0 suppliers)337519-81-0
t-Butyl 4-(3-carboxyquinoxalin-2-yl)-1,4-diazepane-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: 3-[4-[(2-methylpropan-2-yl)oxycarbonyl]-1,4-diazepan-1-yl]quinoxaline-2-carboxylic acid | CAS Registry Number: 1858256-84-4
Synonyms: MFCD27995634, ZINC97463419, AS-9822, OR110932

Molecular Formula: C19H24N4O4Molecular Weight: 372.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WQGSWMJKUOUSOA-UHFFFAOYSA-N

1858256-84-4
t-Butyl 4-(5-bromopentanoyl)piperazine-1-carboxylate (0 suppliers)934629-07-9
t-butyl 4-(aminooxymethyl)piperidine-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(aminooxymethyl)piperidine-1-carboxylate | CAS Registry Number: 143540-02-7
Synonyms: t-Butyl 4-(aminooxymethyl)piperidine-1-carboxylate, SCHEMBL1715488, WZWFTKHPPATADI-UHFFFAOYSA-N, AKOS022259416, HE118339, 1-PIPERIDINECARBOXYLIC ACID, 4-[(AMINOOXY)METHYL]-, 1,1-DIMETHYLETHYLESTER

Molecular Formula: C11H22N2O3Molecular Weight: 230.308 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WZWFTKHPPATADI-UHFFFAOYSA-N

143540-02-7
T-BUTYL 4-(CYANOACETYL)-1-PIPERAZINECARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(2-cyanoacetyl)piperazine-1-carboxylate | CAS Registry Number: 159873-21-9
Synonyms: tert-butyl 4-(cyanoacetyl)-1-piperazinecarboxylate, AGN-PC-022ZEH, SCHEMBL3985708, KRLYUZSRQQHVMQ-UHFFFAOYSA-N, MolPort-029-352-764, AKOS023949654, t-Butyl 4-(cyanoacetyl)-1-piperazinecarboxylate, 1-(tert-butoxycarbonyl)-4-(2-cyanoacetyl)piperazine, tert-butyl 4-(2-cyanoacetyl)piperazine-1-carboxylate, 604a tert-butyl 4-(cyanoacetyl)-1-piperazinecarboxylate

Molecular Formula: C12H19N3O3Molecular Weight: 253.297560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KRLYUZSRQQHVMQ-UHFFFAOYSA-N

159873-21-9
T-BUTYL 4-(TRIFLUOROMETHOXY)PHENYL KETONE (7 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-1-[4-(trifluoromethoxy)phenyl]propan-1-one | CAS Registry Number: 1263313-09-2
Synonyms: t-Butyl 4-(trifluoromethoxy)phenyl ketone, ACMC-209bb5, CTK8A9921, ANW-18927, AKOS015907848, I14-25378

Molecular Formula: C12H13F3O2Molecular Weight: 246.225630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VTGSZGVSKUSSMP-UHFFFAOYSA-N

1263313-09-2
t-butyl 4-[(2-formyl-3-methyl-1-benzofuran-4-yl)oxy]piperidine-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-[(2-formyl-3-methyl-1-benzofuran-4-yl)oxy]piperidine-1-carboxylate | CAS Registry Number: 1402930-37-3
Synonyms: SCHEMBL15028341, ZINC218578994, DA-45344

Molecular Formula: C20H25NO5Molecular Weight: 359.422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HPHOPRUWYLLQMX-UHFFFAOYSA-N

1402930-37-3
t-Butyl 4-[3-(ethoxycarbonyl)quinoxalin-2-yl]-1,4-diazepane-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-[4-[(2-methylpropan-2-yl)oxycarbonyl]-1,4-diazepan-1-yl]quinoxaline-2-carboxylate | CAS Registry Number: 1858255-49-8
Synonyms: ethyl 3-{4-[(tert-butoxy)carbonyl]-1,4-diazepan-1-yl}quinoxaline-2-carboxylate, MFCD27995631, ZINC97463420, OR110931

Molecular Formula: C21H28N4O4Molecular Weight: 400.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QDNSVXJMRAKUTH-UHFFFAOYSA-N

1858255-49-8
T-Butyl 4-Boc-(S)-Amino-5-Hydroxypentanoate (4 suppliers)
Compound Structure IUPAC Name: ditert-butyl 2-amino-4-(hydroxymethyl)pentanedioate | CAS Registry Number: 130333-58-3
Synonyms: ACMC-20mtl7, Pentanoic acid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-5-hydroxy-, 1,1-dimethylethyl ester,(4S)-

Molecular Formula: C14H27NO5Molecular Weight: 289.367880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SXEMIWQLJUSDMI-UHFFFAOYSA-N

130333-58-3
T-Butyl 4-Boronobenzenesulfonamide (10 suppliers)
Compound Structure IUPAC Name: [4-(tert-butylsulfamoyl)phenyl]boronic acid | CAS Registry Number: 208516-15-8
Synonyms: t-Butyl 4-boronobenzenesulfonamide, 4-(tert-Butylaminosulphonyl)benzeneboronic acid, (4-(N-(tert-Butyl)sulfamoyl)phenyl)boronic acid, ACMC-1CH0T, SureCN2323303, CHEMBL351047, CTK4E5301, MolPort-001-768-457, ANW-24260, OR4030, AKOS015833526, AB26453, AG-E-53120, T-BUTYL 4-BORONBENZENESULFONAMIDE, 4-(tert-butylsulfamoyl)phenylboronic acid, AK-24482, KB-60685, 4-T-BUTYLSULFAMOYLPHENYLBORONIC ACID, FT-0688850, TERT-BUTYL 4-BORONOBENZENESULFONAMIDE

Molecular Formula: C10H16BNO4SMolecular Weight: 257.114340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BBTSLOMTYZIGGC-UHFFFAOYSA-N

208516-15-8
t-Butyl 4-bromo-2-chloro-5-(trifluoromethyl)benzoate (1 supplier)2969331-61-9
t-Butyl 4-carboxybenzamide (7 suppliers)
Compound Structure IUPAC Name: 4-(tert-butylcarbamoyl)benzoic acid | CAS Registry Number: 215118-68-6
Synonyms: 4-(tert-butylcarbamoyl)benzoic acid, ACMC-209flc, AC1Q1MLS, SureCN3716265, CTK4E7013, MolPort-012-660-721, ANW-24478, 4-(tert-Butyl carbamoyl)benzoic acid, AKOS008131970, AG-L-22554, MCULE-1429103872, AK107787, KB-35249, EN300-56561, I01-11326

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RRMLWCYLXRTPCH-UHFFFAOYSA-N

215118-68-6
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