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CHEMICAL products beginning with : 1
12601 to 12650 of 357116 results  Page: << Previous 50 Results 240 241 242 243 244 245 246 247 248 249 250 251 252 [253] 254 255 256 257 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,1-dimethylethyl 6-bromo-1H-benzimidazole-1-carboxylate (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 6-bromobenzimidazole-1-carboxylate | CAS Registry Number: 1006899-77-9
Synonyms: SCHEMBL559566, KB-261475, L-1277, 1h-benzimidazole-1-carboxylic acid,6-bromo-,1,1-dimethylethyl ester, 1H-Benzimidazole-1-carboxylic acid, 6-bromo-, 1,1-dimethylethyl ester

Molecular Formula: C12H13BrN2O2Molecular Weight: 297.147820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLOBARPKKQPYLI-UHFFFAOYSA-N

1006899-77-9
1,1-Dimethylethyl 6-formyl-2,2-dimethyl-1,3-dioxane-4-acetate (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-(6-formyl-2,2-dimethyl-1,3-dioxan-4-yl)acetate | CAS Registry Number: 125517-63-7
Synonyms: tert-butyl 2-(6-formyl-2,2-dimethyl-1,3-dioxan-4-yl)acetate, SCHEMBL3228000, JEFQIIXBSQLRTF-UHFFFAOYSA-N, AN-32691, HE054507, OR210551, A23366, 1,1-Dimethylethyl 6-formyl-2,2-dimethyl-1,3-dioxane-4acetate, (6-formyl-2,2-dimethyl-[1,3]dioxan-4-yl)-acetic acid tert-butyl ester

Molecular Formula: C13H22O5Molecular Weight: 258.314 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JEFQIIXBSQLRTF-UHFFFAOYSA-N

125517-63-7
1,1-Dimethylethyl 7,8-dihydro-2-(hydroxymethyl)pyrido[4,3-d]pyrimidine-6(5H)-carboxylate (0 suppliers)601514-65-2
1,1-dimethylethyl 7-(6-amino-5-nitropyridin-3-yl)-2,3-dihydro-1,4-benzoxazepine-4(5H)-carboxylate (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 7-(6-amino-5-nitropyridin-3-yl)-3,5-dihydro-2H-1,4-benzoxazepine-4-carboxylate | CAS Registry Number: 1256784-62-9
Synonyms: SCHEMBL856311, HQPNYDFPGBYIRE-UHFFFAOYSA-N, ZINC114716967, 1,1-dimethylethy 7-(6-amino-5-nitropyridin-3-yl)-2,3-dihydro-1,4-benzoxazepine-4(5H)-carboxylate, tert-butyl 7-(6-amino-5-nitropyridin-3-yl)-2,3-dihydro-1,4-benzoxazepine-4(5H)-carboxylate

Molecular Formula: C19H22N4O5Molecular Weight: 386.408 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HQPNYDFPGBYIRE-UHFFFAOYSA-N

1256784-62-9
1,1-Dimethylethyl 9-(1H-pyrazol-3-ylcarbonyl)-3,9-diazaspiro[5.5]undecane-3-carboxylate (0 suppliers)2094623-32-0
1,1-Dimethylethyl 9-(2-methoxyacetyl)-3,9-diazaspiro[5.5]undecane-3-carboxylate (0 suppliers)2094273-53-5
1,1-Dimethylethyl 9-(4-hydroxybenzoyl)-3,9-diazaspiro[5.5]undecane-3-carboxylate (0 suppliers)2762697-39-0
1,1-Dimethylethyl 9-(cycloheptylcarbonyl)-3,9-diazaspiro[5.5]undecane-3-carboxylate (0 suppliers)2788792-31-2
1,1-Dimethylethyl 9-(cyclohexylcarbonyl)-3,9-diazaspiro[5.5]undecane-3-carboxylate (0 suppliers)2791704-60-2
1,1-Dimethylethyl 9-[(3-chloro-2-pyrazinyl)carbonyl]-3,9-diazaspiro[5.5]undecane-3-carboxylate (0 suppliers)2323535-25-5
1,1-Dimethylethyl 9-[(4-cyanophenyl)methyl]-3,9-diazaspiro[5.5]undecane-3-carboxylate (0 suppliers)2787945-29-1
1,1-Dimethylethyl 9-[(6-amino-3-pyridinyl)methyl]-3,9-diazaspiro[5.5]undecane-3-carboxylate (0 suppliers)2035072-07-0
1,1-Dimethylethyl 9-[5-[(3,4-dihydro-4-oxo-1-phthalazinyl)methyl]-2-fluorobenzoyl]-3,9-diazaspiro[5.5]undecane-3-carboxylate (0 suppliers)2231754-79-1
1,1-dimethylethyl chloride (0 suppliers)432-65-1
1,1-DIMETHYLETHYL DICHLOROACETATE (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 2,2-dichloroacetate | CAS Registry Number: 49653-47-6
Synonyms: 1,1-Dimethylethyl dichloroacetate, AC1MI32L, tert-butyl 2,2-dichloroacetate, CTK1D7716, EINECS 256-412-8, AG-F-66179, Acetic acid, dichloro-, 1,1-dimethylethyl ester

Molecular Formula: C6H10Cl2O2Molecular Weight: 185.048400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FOLRKRMAFDGZRR-UHFFFAOYSA-N

49653-47-6
1,1-DIMETHYLETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(1-cyano-5-hydroxypentyl)-N-methylcarbamate | CAS Registry Number: 724445-95-8
Synonyms: CAR004, Carbamic acid, N-(1-cyano-5-hydroxypentyl)-N-methyl-, 1,1-dimethylethylester

Molecular Formula: C12H22N2O3Molecular Weight: 242.314680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWXILGKOKLUERN-UHFFFAOYSA-N

724445-95-8
1,1-Dimethylethyl Ester [(1S,2S)-2-Hydroxy-3-[(2-methylpropyl)amino]-1-(phenylmethyl)propyl]carbamic Acid (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[(2S,3S)-3-hydroxy-4-(2-methylpropylamino)-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 143225-31-4
Synonyms: SCHEMBL1236129, ZINC71606592, tert-Butyl (2S,3S)-3-hydroxy-4-(isobutylamino)-1-phenylbutan-2-ylcarbamate, 2(S)-hydroxy-3(S)-(t-butyloxycarbonyl)amino-1-isobutylamino-4-phenylbutane, tert-Butyl ((2S,3S)-3-hydroxy-4-(isobutylamino)-1-phenylbutan-2-yl)carbamate, tert-butyl N-[(2S,3S)-3-hydroxy-4-(2-methylpropylamino)-1-phenylbutan-2-yl]carbamate

Molecular Formula: C19H32N2O3Molecular Weight: 336.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NVEPLQDORJSXRO-IRXDYDNUSA-N

143225-31-4
1,1-Dimethylethyl Ester (4-Formyltetrahydro-2H-pyran-4-yl)-carbamic Acid (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-formyloxan-4-yl)carbamate | CAS Registry Number: 885498-49-7
Synonyms: SCHEMBL1666805, (4-formyltetrahydropyran-4-yl)carbamic acid tert-butyl ester, ZINC116811482, tert-butyl N-(4-formyloxan-4-yl)carbamate, t-butyl (4-formyl-tetrahydro-pyran-4-yl)-carbamate, (4-Formyl-tetrahydro-pyran-4-yl)-carbamic acid tert-butyl ester, Carbamic acid, (4-formyltetrahydro-2H-pyran-4-yl)-, 1,1-dimethylethyl ester (9CI)

Molecular Formula: C11H19NO4Molecular Weight: 229.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PURZULSTVLZMPW-UHFFFAOYSA-N

885498-49-7
1,1-dimethylethyl ester -12-amino- Dodecanoic acid (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 12-aminododecanoate | CAS Registry Number: 245048-08-2
Synonyms: tert-Butyl 12-aminododecanoate, SCHEMBL22834112, AT29876

Molecular Formula: C16H33NO2Molecular Weight: 271.440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UDVHMOWZIFLAOE-UHFFFAOYSA-N

245048-08-2
1,1-Dimethylethyl Ester 6-[(2-Chloro-5-fluoro-4-pyrimidinyl)amino]-2,3-dihydro-1H-Indole-1-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: tert-butyl 6-[(2-chloro-5-fluoropyrimidin-4-yl)amino]-2,3-dihydroindole-1-carboxylate | CAS Registry Number: 1241675-14-8
Synonyms: ZINC575449215, tert-Butyl 6-((2-chloro-5-fluoropyrimidin-4-yl)amino)indoline-1-carboxylate, 1H-Indole-1-carboxylic acid, 6-[(2-chloro-5-fluoro-4-pyrimidinyl)amino]-2,3-dihydro-, 1,1-dimethylethyl ester

Molecular Formula: C17H18ClFN4O2Molecular Weight: 364.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BNHKVYYXTZCPMS-UHFFFAOYSA-N

1241675-14-8
1,1-dimethylethyl ester, 2-propenoic acid, 2-ethylhexyl ester, (1 supplier)221634-42-0
1,1-DIMETHYLETHYL ESTER-N-(12-MERCAPTODODECYL)-CARBAMIC ACID (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(12-sulfanyldodecyl)carbamate | CAS Registry Number: 1354945-11-1
Synonyms: AKOS027323219, tert-Butyl (12-mercaptododecyl)carbamate, AK315114

Molecular Formula: C17H35NO2SMolecular Weight: 317.532 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IQAJUGLSHCJHBS-UHFFFAOYSA-N

1354945-11-1
1,1-Dimethylethyl Ester-N-[(1R)-1-([1,1'-biphenyl]-4-ylmethyl)-2-(phenylmethoxy)ethyl] Carbamic Acid (1 supplier)1932671-22-1
1,1-dimethylethyl N-((6-bromo-4-hydroxy-1,1-dimethyl-2-oxo-naphthalen-3-yl)carbonyl)glycinate (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[(7-bromo-1-hydroxy-4,4-dimethyl-3-oxonaphthalene-2-carbonyl)amino]acetate | CAS Registry Number: 1035261-70-1
Synonyms: SCHEMBL1625319, SWVIDVOPCUZWDR-UHFFFAOYSA-N, ZINC116701591, 1,1-dimethylethyl n-((6-bromo-4-hydroxy-1,1-dimethyl-2-oxo-naphthalene-3-yl)carbonyl)glycinate

Molecular Formula: C19H22BrNO5Molecular Weight: 424.291 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SWVIDVOPCUZWDR-UHFFFAOYSA-N

1035261-70-1
1,1-dimethylethyl N-((6-methyl-4-hydroxy-1,1-dimethyl-2-oxo-naphthalen-3-yl)carbonyl)glycinate (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[(1-hydroxy-4,4,7-trimethyl-3-oxonaphthalene-2-carbonyl)amino]acetate | CAS Registry Number: 1035262-23-7
Synonyms: 1,1-Dimethylethyl N-((6-methyl-4-hydroxy-1,1-dimethyl-2-oxo-naphthalen-3-yl)carbonyl)glycinate, SCHEMBL1628499, IDOVIEAENJXKPY-UHFFFAOYSA-N, ZINC116709928

Molecular Formula: C20H25NO5Molecular Weight: 359.422 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IDOVIEAENJXKPY-UHFFFAOYSA-N

1035262-23-7
1,1-dimethylethyl N-((7-bromo-4-hydroxy-1,1-dimethyl-2-oxo-naphthalen-3-yl)carbonyl)glycinate (0 suppliers)
Compound Structure IUPAC Name: ~{tert}-butyl 2-[(6-bromo-1-hydroxy-4,4-dimethyl-3-oxonaphthalene-2-carbonyl)amino]acetate | CAS Registry Number: 1035262-03-3
Synonyms: 1,1-Dimethylethyl N-((7-bromo-4-hydroxy-1,1-dimethyl-2-oxo-naphthalen-3-yl)carbonyl)glycinate, SCHEMBL1626772, SCHEMBL1626927, HTEIBLLKWTXBHB-UHFFFAOYSA-N, WZIWISDUGWSNHA-UHFFFAOYSA-N, ZINC116705206, 1,1-Dimethylethyl N-((7-bromo-4-hydroxy-1,1-dimethyl-2-oxo-naphthalene-3-yl)carbonyl)glycinate, Tert-butyl 2-(7-bromo-2-hydroxy-1,1-dimethyl-4-oxo-1,4-dihydronaphthalene-3-carboxamido)acetate

Molecular Formula: C19H22BrNO5Molecular Weight: 424.291 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WZIWISDUGWSNHA-UHFFFAOYSA-N

1035262-03-3
1,1-dimethylethyl N-((7-chloro-4-hydroxy-1,1-dimethyl-2-oxo-naphthalen-3-yl)carbonyl)glycinate (0 suppliers)
Compound Structure IUPAC Name: ~{tert}-butyl 2-[(6-chloro-1-hydroxy-4,4-dimethyl-3-oxonaphthalene-2-carbonyl)amino]acetate | CAS Registry Number: 1035261-94-9
Synonyms: 1,1-Dimethylethyl N-((7-chloro-4-hydroxy-1,1-dimethyl-2-oxo-naphthalen-3-yl)carbonyl)glycinate, SCHEMBL1627289, XIOUJIKIASBAFF-UHFFFAOYSA-N, ZINC116706763

Molecular Formula: C19H22ClNO5Molecular Weight: 379.837 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XIOUJIKIASBAFF-UHFFFAOYSA-N

1035261-94-9
1,1-Dimethylethyl N-[(1R)-2-(4-Bromophenyl)-1-(hydroxymethyl)ethyl]-carbamate (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[(2R)-1-(4-bromophenyl)-3-hydroxypropan-2-yl]carbamate | CAS Registry Number: 1266114-00-4
Synonyms: ZINC91353088, Carbamic acid, N-[(1R)-2-(4-bromophenyl)-1-(hydroxymethyl)ethyl]-, 1,1-dimethylethyl ester

Molecular Formula: C14H20BrNO3Molecular Weight: 330.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WHWUXGXKXNAINU-GFCCVEGCSA-N

1266114-00-4
1,1-Dimethylethyl N-[(1S)-1-methyl-3-butyn-1-yl]carbamate (2 suppliers)1312714-92-3
1,1-Dimethylethyl N-[(2-Oxo-3-azetidinyl)methyl]carbamate (2 suppliers)1578255-44-3
1,1-Dimethylethyl N-[(3R)-1-ethyl-3-piperidinyl]carbamate (2 suppliers)2427812-34-6
1,1-Dimethylethyl N-[(3S,4R)-4-(hydroxymethyl)-3-piperidinyl]carbamate (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(3S,4R)-4-(hydroxymethyl)piperidin-3-yl]carbamate | CAS Registry Number: 2165749-18-6
Synonyms: Tert-butyl N-[(3S,4R)-4-(hydroxymethyl)piperidin-3-yl]carbamate

Molecular Formula: C11H22N2O3Molecular Weight: 230.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MHDNBYFVKCAJOW-DTWKUNHWSA-N

2165749-18-6
1,1-Dimethylethyl N-[(4-aminotetrahydro-2H-thiopyran-4-yl)methyl]carbamate (3 suppliers)1262409-21-1
1,1-Dimethylethyl N-[(4-bromo-2-chloro-5-fluorophenyl)methyl]carbamate (0 suppliers)1798842-32-6
1,1-Dimethylethyl N-[(4-bromo-2-methoxyphenyl)methyl]carbamate (2 suppliers)1402664-44-1
1,1-Dimethylethyl N-[(4-Hydroxyphenyl)iminomethyl]carbamic Acid Ester (3 suppliers)76223-52-4
1,1-Dimethylethyl N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]carbamate (0 suppliers)1108723-78-9
1,1-Dimethylethyl N-[(methylthio)[(1-oxopropyl)imino]methyl]carbamate (0 suppliers)1240515-33-6
1,1-Dimethylethyl N-[[[(2,4-dimethoxyphenyl)methyl]amino]thioxomethyl]carbamate (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2,4-dimethoxyphenyl)methylcarbamothioyl]carbamate | CAS Registry Number: 1459711-49-9
Synonyms: Anamecouldnotbegeneratedforthisstructure., tert-butyl N-[(2,4-dimethoxyphenyl)methylcarbamothioyl]carbamate, tert-butyl N-{[(2,4-dimethoxyphenyl)methyl]carbamothioyl}carbamate, TERT-BUTYL N-([(2,4-DIMETHOXYPHENYL)METHYL]CARBAMOTHIOYL)CARBAMATE, SCHEMBL15276322, AKOS037645964, AS-65223, DB-096661, CS-0047382, D85684, Carbamicacid,N-[[[(2,4-dimethoxyphenyl)methyl]amino]thioxomethyl]-,1,1-dimethylethylester, Carbamic acid, N-[[[(2,4-dimethoxyphenyl)methyl]amino]thioxomethyl]-, 1,1-dimethylethyl ester

Molecular Formula: C15H22N2O4SMolecular Weight: 326.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YKASBVOVVBVBDX-UHFFFAOYSA-N

1459711-49-9
1,1-Dimethylethyl N-[3-(4-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]carbamate (1 supplier)641571-14-4
1,1-Dimethylethyl N-[4-bromo-5-fluoro-2-(1-hydroxy-1-methylethyl)phenyl]carbamate (1 supplier)2353805-67-9
1,1-Dimethylethyl N-[5-cyano-4-(2-propyn-1-ylamino)-2-pyridinyl]carbamate (1 supplier)2231773-30-9
1,1-Dimethylethyl N-Methyl-N-[(4-methyl-2-oxazolyl)methyl]-carbamate (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-methyl-N-[(4-methyl-1,3-oxazol-2-yl)methyl]carbamate | CAS Registry Number: 1373958-91-8
Synonyms: SCHEMBL2713539, tert-butyl methyl((4-methyloxazol-2-yl)methyl)carbamate, ZINC142237476, tert-butyl N-methyl-N-[(4-methyl-1,3-oxazol-2-yl)methyl]carbamate, N-Methyl-N-[(4-methyl-2-oxazolyl)methyl]-carbamic acid 1,1-dimethylethyl ester

Molecular Formula: C11H18N2O3Molecular Weight: 226.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RRTBJXVYGJPYQL-UHFFFAOYSA-N

1373958-91-8
1,1-Dimethylethyl spiro[piperidine-4,4'-[4H]pyrrolo[2,1-c][1,4]benzoxazine]-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: tert-butyl spiro[piperidine-4,4'-pyrrolo[2,1-c][1,4]benzoxazine]-1-carboxylate | CAS Registry Number: 1346496-95-4
Synonyms: tert-butyl spiro[benzo[b]pyrrolo[1,2-d][1,4]oxazine-4,4'-piperidine]-1'-carboxylate, SCHEMBL2591737, E77516, tert-butyl spiro[piperidine-4,4'-pyrrolo[2,1-c][1,4]benzoxazine]-1-carboxylate

Molecular Formula: C20H24N2O3Molecular Weight: 340.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JPCDFUGGTNDDNE-UHFFFAOYSA-N

1346496-95-4
1,1-dimethylethyl triphenylgermyl (0 suppliers)
Compound Structure IUPAC Name: 2-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 5695-54-5
Synonyms: AK-968/11990320, AC1NSMDN, MolPort-001-491-126, MolPort-019-728-796, STK418974, AKOS003253512, 2-({(2E)-3-[4-(propan-2-yl)phenyl]prop-2-enoyl}amino)-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, 2-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, 2-{[3-(4-isopropylphenyl)acryloyl]amino}-6-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Molecular Formula: C24H30N2O2SMolecular Weight: 410.572200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HGJTVXZMGSFFTN-UKTHLTGXSA-N

5695-54-5
1,1-DIMETHYLETHYL(3-OXO-CYCLOBUTYL)CARBAMATE (0 suppliers)54748-49-9
1,1-Dimethylethyl-(R,S)-4-Formyl-2,2-Dimethyl-3-Oxazolidinecarboxylate (9 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-formyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 127589-93-9
Synonyms: tert-Butyl 4-formyl-2,2-dimethyloxazolidine-3-carboxylate, SBB059540, tert-butyl 4-formyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate, AC1MUOFY, ACMC-20agn0, UNII-B6JGL2TOFZ, Garner's aldehyde [MI], ACMC-20981h, CTK8C4480, MolPort-004-963-798, ANW-72099, AKOS015911939, QC-5086, AK-55585, FT-0082074, FT-0601920, ST51044499, I14-0442, I14-37438, 3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde, (+/-)-

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

InChIKey: PNJXYVJNOCLJLJ-UHFFFAOYSA-N

127589-93-9
1,1-DIMETHYLETHYL-2-AMINO-2-(4-FLUORO-3-METHYLPHENYL) ETHYLCARBAMATE (0 suppliers)
1,1-Dimethylethyl-2-amino-2-(4-fluoro-3-methylphenyl)ethylcarbamate (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[2-amino-2-(4-fluoro-3-methylphenyl)ethyl]carbamate | CAS Registry Number: 1035818-89-3
Synonyms: tert-butyl N-[2-amino-2-(4-fluoro-3-methylphenyl)ethyl]carbamate, KS-00001PFN, MFCD11226360, AKOS005256648, MCULE-3994446825

Molecular Formula: C14H21FN2O2Molecular Weight: 268.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RPMXTRFQCUSGND-UHFFFAOYSA-N

1035818-89-3
1,1-DIMETHYLETHYL-2-PROPENOATE, POLYMER WITH 4-ETHENYLPHENOL (2 suppliers)159296-87-4
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