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CHEMICAL products beginning with : N
14551 to 14600 of 93533 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 289 290 291 [292] 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2,2-dimethyl-1-phenylpropyl)hydroxylamine (0 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethyl-1-phenylpropyl)hydroxylamine | CAS Registry Number: 887411-28-1
Synonyms: N-(2,2-DIMETHYL-1-PHENYL-PROPYL)-HYDROXYLAMINE, CTK8A6826, AKOS006285556

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OINYKYMNWKWMBV-UHFFFAOYSA-N

887411-28-1
N-(2,2-dimethyl-1-phenylpropylidene)carbamoyl Chloride (0 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethyl-1-phenylpropylidene)carbamoyl chloride | CAS Registry Number: 25290-41-9
Synonyms: Carbamic chloride, (2,2-dimethyl-1-phenylpropylidene)-, AGN-PC-0JD22E, CTK0I6873

Molecular Formula: C12H14ClNOMolecular Weight: 223.698660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SHNRXFPUFBQTJE-UHFFFAOYSA-N

25290-41-9
N-(2,2-DIMETHYL-3-PHENYL-PROPYL)-1-ETHYLSULFANYL-N-METHYL-FORMAMIDE (2 suppliers)
Compound Structure IUPAC Name: S-ethyl N-(2,2-dimethyl-3-phenylpropyl)-N-methylcarbamothioate | CAS Registry Number: 114417-11-7
Synonyms: CID188891, S-Ethyl ((2,2-dimethyl-3-phenylpropyl)-methylamino)methanethioate, Carbamothioic acid, (2,2-dimethyl-3-phenylpropyl)methyl-, S-ethyl ester, N-(2,2-dimethyl-3-phenyl-propyl)-1-ethylsulfanyl-N-methyl-formamide

Molecular Formula: C15H23NOSMolecular Weight: 265.414220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: APBHGNVSRPJDNF-UHFFFAOYSA-N

114417-11-7
N-(2,2-DIMETHYL-3-PHENYL-PROPYL)-1-ETHYLSULFANYL-N-PROPYL-FORMAMIDE (2 suppliers)
Compound Structure IUPAC Name: S-ethyl N-(2,2-dimethyl-3-phenylpropyl)-N-propylcarbamothioate | CAS Registry Number: 114422-42-3
Synonyms: CID188893, N-(2,2-dimethyl-3-phenyl-propyl)-1-ethylsulfanyl-N-propyl-formamide

Molecular Formula: C17H27NOSMolecular Weight: 293.467380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BTHMLVRUGUDOMD-UHFFFAOYSA-N

114422-42-3
N-(2,2-DIMETHYL-3-PHENYL-PROPYL)-N-ETHYL-1-ETHYLSULFANYL-FORMAMIDE (1 supplier)
Compound Structure IUPAC Name: S-ethyl N-(2,2-dimethyl-3-phenylpropyl)-N-ethylcarbamothioate | CAS Registry Number: 92924-85-1
Synonyms: CID185221, N-(2,2-dimethyl-3-phenyl-propyl)-N-ethyl-1-ethylsulfanyl-formamide

Molecular Formula: C16H25NOSMolecular Weight: 279.440800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HPROHLJKMJIOAJ-UHFFFAOYSA-N

92924-85-1
N-(2,2-Dimethyl-3-thietanyl)sulfamide (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-3-(sulfamoylamino)thietane | CAS Registry Number: 1849195-72-7

Molecular Formula: C5H12N2O2S2Molecular Weight: 196.283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MOBARFQVGQBQSR-UHFFFAOYSA-N

1849195-72-7
N-(2,2-Dimethyl-4,4-diphenyloxetan-3-ylidene)benzenamine (2 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-N,4,4-triphenyloxetan-3-imine | CAS Registry Number: 55470-95-6
Synonyms: 2,2-dimethyl-N,4,4-triphenyloxetan-3-imine, AC1LBUKA, AGN-PC-0JTDWY, CTK8J2593, UWEZKNCGUJUKMT-DARPEHSRSA-N, N-[(3E)-2,2-Dimethyl-4,4-diphenyloxetanylidene]aniline #, Benzenamine, N-(2,2-dimethyl-4,4-diphenyl-3-oxetanylidene)-

Molecular Formula: C23H21NOMolecular Weight: 327.418940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWEZKNCGUJUKMT-UHFFFAOYSA-N

55470-95-6
N-(2,2-dimethyl-4-oxochroman-6-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethyl-4-oxo-3H-chromen-6-yl)acetamide | CAS Registry Number: 186774-61-8
Synonyms: N-(2,2-DIMETHYL-4-OXOCHROMAN-6-YL)ACETAMIDE, SCHEMBL11903830, MolPort-008-822-133, ZINC49597439, AKOS016374756, MCULE-9824830600, AK185420, TS-03305, 2,2-Dimethyl-6-acetylamino-2H-1-benzopyran-4(3H)-one

Molecular Formula: C13H15NO3Molecular Weight: 233.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YXBYIHUUFANHGG-UHFFFAOYSA-N

186774-61-8
N-(2,2-Dimethylbutyl)-2,2-dimethylthietan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dimethylbutyl)-2,2-dimethylthietan-3-amine | CAS Registry Number: 1881643-15-7

Molecular Formula: C11H23NSMolecular Weight: 201.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SOVKCCWMDOIFGD-UHFFFAOYSA-N

1881643-15-7
N-(2,2-DIMETHYLBUTYL)-2,4,6-TRINITRO-ANILINE (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethylbutyl)-2,4,6-trinitroaniline | CAS Registry Number: 7461-16-7
Synonyms: NSC404782, CID346523

Molecular Formula: C12H16N4O6Molecular Weight: 312.278640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FAALGAGROZLSNQ-UHFFFAOYSA-N

7461-16-7
N-(2,2-DIMETHYLBUTYL)BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethylbutyl)benzenesulfonamide | CAS Registry Number: 6624-89-1
Synonyms: NSC53849, CID243712

Molecular Formula: C12H19NO2SMolecular Weight: 241.349760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXYQRCQCVXCDBS-UHFFFAOYSA-N

6624-89-1
N-(2,2-Dimethylcyclopropyl)oxetan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dimethylcyclopropyl)oxetan-3-amine | CAS Registry Number: 1341693-52-4
Synonyms: N-(2,2-dimethylcyclopropyl)oxetan-3-amine, AKOS012934115

Molecular Formula: C8H15NOMolecular Weight: 141.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XKUXWYPSCVUEAZ-UHFFFAOYSA-N

1341693-52-4
N-(2,2-Dimethylheptyl)thietan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dimethylheptyl)thietan-3-amine | CAS Registry Number: 1864995-95-8

Molecular Formula: C12H25NSMolecular Weight: 215.399 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BAFZHKPXDSRIPC-UHFFFAOYSA-N

1864995-95-8
N-(2,2-DIMETHYLHEXA-3,4-DIENYLIDENEAMINO)-2,4-DINITRO-ANILINE (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethylhexa-3,4-dienylideneamino)-2,4-dinitroaniline | CAS Registry Number: 10018-48-1
Synonyms: CTK3J8611, AG-D-04506

Molecular Formula: C14H16N4O4Molecular Weight: 304.301240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KILSKCLIRYCNGD-UHFFFAOYSA-N

10018-48-1
N-(2,2-Dimethylpentylidene)-N-methylmethanaminium (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethylpentylidene(dimethyl)azanium | CAS Registry Number: 55724-24-8
Synonyms: 2,2-dimethylpentylidene(dimethyl)azanium, AC1LBHE3, AGN-PC-0JSIK0, N- -N-methylmethanaminium, CTK8J2879

Molecular Formula: C9H20N+Molecular Weight: 142.261800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RGMODXOVIUIGAB-UHFFFAOYSA-N

55724-24-8
N-(2,2-Dimethylpropanoyl)-2-(trifluoromethyl)aniline (0 suppliers)
N-(2,2-Dimethylpropanoyl)-2-fluoroaniline (0 suppliers)
N-(2,2-DIMETHYLPROPANOYL)-2-FLUOROANILINE, 97% (1 supplier)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-2,2-dimethylpropanamide | CAS Registry Number: 88288-07-7
Synonyms: N-(2,2-Dimethylpropanoyl)-2-fluoroaniline, N-(2-fluorophenyl)-2,2-dimethylpropanamide, Propanamide, N-(2-fluorophenyl)-2,2-dimethyl-, ZINC02571625, 2'-Fluoropivalanilide, PubChem10066, AC1LBBO6, SureCN7089699, CTK3B4624, MolPort-001-778-250, SBB091890, AKOS002960709, AG-B-31243, MCULE-5127452743, KB-203186, T6226810

Molecular Formula: C11H14FNOMolecular Weight: 195.233363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MFBOBCLYQSWHNT-UHFFFAOYSA-N

88288-07-7
N-(2,2-DIMETHYLPROPANOYL)-3-(TRIFLUOROMETHYL)ANILINE (7 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-N-[3-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 1939-19-1
Synonyms: 2,2-dimethyl-n-[3-(trifluoromethyl)phenyl]propanamide, 2,2-Dimethyl-N-[3-(trifluoromethyl)phenyl]-propanamide, ZINC00109211, AC1LEM4C, Maybridge1_007803, AC1Q5M6B, SureCN4455493, 3'-(Trifluoromethyl)pivalanilide, CTK4E1383, HMS563K15, MolPort-001-772-151, SEW03569, AR-1D1550, SBB099987, AKOS003865674, AG-B-31244, AG-E-41716, MCULE-3326054333, AC-14428, FT-0633925

Molecular Formula: C12H14F3NOMolecular Weight: 245.240870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AGOPRFPFSYTJNX-UHFFFAOYSA-N

1939-19-1
N-(2,2-Dimethylpropanoyl)-3-fluoroaniline (0 suppliers)
N-(2,2-Dimethylpropanoyl)-4-(trifluoromethyl)aniline (2 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-N-[4-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 25617-34-9
Synonyms: 2,2-dimethyl-N-[4-(trifluoromethyl)phenyl]propanamide, SBB062098, N-(4-(trifluoromethyl)phenyl)pivalamide, ZINC02242934, AC1MCO7X, SCHEMBL3736169, 4'-(Trifluoromethyl)pivalanilide, CTK7F3811, MolPort-001-772-152, ZYJDCZQBRUWWOU-UHFFFAOYSA-N, 4-Trifluoromethyl-N-pivaloylaniline, AKOS008921439, AM80906, MS-9474, AK167897, N-(4-(trifluoromethyl)phenyl)-pivalamide, 4'-Trifluoromethyl-2,2-dimethylpropionanilide, 2,2-dimethyl-N-(4-trifluoromethylphenyl)propanamide, N-(4-trifluromethylphenyl)-2,2-dimethyl propanamide, 2,2-Dimethyl-N-(4-trifluoromethyl-phenyl)-propionamide

Molecular Formula: C12H14F3NOMolecular Weight: 245.240870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZYJDCZQBRUWWOU-UHFFFAOYSA-N

25617-34-9
N-(2,2-Dimethylpropanoyl)-4-fluoroaniline (0 suppliers)
N-(2,2-dimethylpropoxy)-n-methylmethanamine (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethylpropoxy)-N-methylmethanamine | CAS Registry Number: 13993-88-9
Synonyms: N-(2,2-dimethylpropoxy)-N-methylmethanamine, Dimethylamine, N-(neopentyloxy)-, AGN-PC-0JSPHG, AC1LC5OS, N-(Neopentyloxy)dimethylamine, SCHEMBL14908472, 1-[(Dimethylamino)oxy]-2,2-dimethylpropane

Molecular Formula: C7H17NOMolecular Weight: 131.215980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRHYXCFNTJSJFI-UHFFFAOYSA-N

13993-88-9
N-(2,2-Dimethylpropyl)-?,?,?-trimethylsilanamine (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-N-trimethylsilylpropan-1-amine | CAS Registry Number: 74421-07-1
Synonyms: Silanamine, N-(2,2-dimethylpropyl)-1,1,1-trimethyl-, AC1LC2EE, AGN-PC-0JT15N, Neopentylamine, TMS derivative, SCHEMBL3329421, n-neopentyl-n-trimethylsilylamine, NLBVAOHPBWOCFH-UHFFFAOYSA-N, N-Neopentyl-N-(trimethylsilyl)amine #, 2,2-dimethyl-N-trimethylsilylpropan-1-amine

Molecular Formula: C8H21NSiMolecular Weight: 159.344540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NLBVAOHPBWOCFH-UHFFFAOYSA-N

74421-07-1
N-(2,2-dimethylpropyl)-1-(3-phenoxyphenyl)methanimine (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dimethylpropyl)-1-(3-phenoxyphenyl)methanimine | CAS Registry Number: 98992-46-2
Synonyms: AC1L44SH

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAJNEPNUDWCYSQ-UHFFFAOYSA-N

98992-46-2
N-(2,2-Dimethylpropyl)-1-ethyl-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dimethylpropyl)-1-ethylpyrazol-4-amine | CAS Registry Number: 1251307-44-4
Synonyms: N-(2,2-dimethylpropyl)-1-ethyl-1H-pyrazol-4-amine, ZINC41051237, AKOS010580757

Molecular Formula: C10H19N3Molecular Weight: 181.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWWSLVHGEHDSCP-UHFFFAOYSA-N

1251307-44-4
N-(2,2-Dimethylpropyl)-1-methyl-1H-pyrazol-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dimethylpropyl)-1-methylpyrazol-3-amine | CAS Registry Number: 1250949-98-4
Synonyms: N-(2,2-dimethylpropyl)-1-methyl-1H-pyrazol-3-amine, ZINC41051400, AKOS010581210

Molecular Formula: C9H17N3Molecular Weight: 167.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RELXTTYOSWEROX-UHFFFAOYSA-N

1250949-98-4
N-(2,2-Dimethylpropyl)-1-methyl-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dimethylpropyl)-1-methylpyrazol-4-amine | CAS Registry Number: 1250380-67-6
Synonyms: N-(2,2-dimethylpropyl)-1-methyl-1H-pyrazol-4-amine, ZINC41051236, AKOS010580755

Molecular Formula: C9H17N3Molecular Weight: 167.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KXUQYEACJBYEQI-UHFFFAOYSA-N

1250380-67-6
N-(2,2-Dimethylpropyl)-1-methylpiperidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethylpropyl)-1-methylpiperidin-4-amine | CAS Registry Number: 1249963-19-6
Synonyms: N-(2,2-dimethylpropyl)-1-methylpiperidin-4-amine, SCHEMBL10254137, ZINC40492321, AKOS010414284

Molecular Formula: C11H24N2Molecular Weight: 184.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMGOBSQMMVGLCX-UHFFFAOYSA-N

1249963-19-6
N-(2,2-Dimethylpropyl)-1-methylpyrrolidin-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethylpropyl)-1-methylpyrrolidin-3-amine | CAS Registry Number: 1247922-50-4
Synonyms: N-(2,2-dimethylpropyl)-1-methylpyrrolidin-3-amine, AKOS010723006

Molecular Formula: C10H22N2Molecular Weight: 170.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PHQZZKHDZITXCC-UHFFFAOYSA-N

1247922-50-4
N-(2,2-Dimethylpropyl)-2,3-dihydro-1H-inden-5-amine (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dimethylpropyl)-2,3-dihydro-1H-inden-5-amine | CAS Registry Number: 1249418-69-6
Synonyms: N-(2,2-dimethylpropyl)-2,3-dihydro-1H-inden-5-amine, SCHEMBL13900459, ZINC41051101, AKOS010578621

Molecular Formula: C14H21NMolecular Weight: 203.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GNOCQBSFZCYJQB-UHFFFAOYSA-N

1249418-69-6
N-(2,2-Dimethylpropyl)-2,3-dimethylaniline (1 supplier)1226415-68-4
N-(2,2-Dimethylpropyl)-2,3-dimethylcyclohexan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dimethylpropyl)-2,3-dimethylcyclohexan-1-amine | CAS Registry Number: 1249874-23-4
Synonyms: N-(2,2-dimethylpropyl)-2,3-dimethylcyclohexan-1-amine, AKOS010580541

Molecular Formula: C13H27NMolecular Weight: 197.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZSHFXXYWTSELIO-UHFFFAOYSA-N

1249874-23-4
N-(2,2-Dimethylpropyl)-2,4-dimethylaniline (1 supplier)1226174-87-3
N-(2,2-Dimethylpropyl)-2,5-difluoroaniline (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dimethylpropyl)-2,5-difluoroaniline | CAS Registry Number: 1248102-38-6
Synonyms: N-(2,2-dimethylpropyl)-2,5-difluoroaniline, ZINC41051090, AKOS010580964

Molecular Formula: C11H15F2NMolecular Weight: 199.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RGADXJCJRPOKGB-UHFFFAOYSA-N

1248102-38-6
N-(2,2-Dimethylpropyl)-2,5-dimethylaniline (1 supplier)1226190-85-7
N-(2,2-DIMETHYLPROPYL)-2-(3-PHENOXYPHENYL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethylpropyl)-2-(3-phenoxyphenyl)acetamide | CAS Registry Number: 98992-36-0
Synonyms: CID179191, N-(2,2-dimethylpropyl)-2-(3-phenoxyphenyl)acetamide

Molecular Formula: C19H23NO2Molecular Weight: 297.391420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KMFSGOTYTIDFDR-UHFFFAOYSA-N

98992-36-0
N-(2,2-Dimethylpropyl)-2-(methylsulfanyl)aniline (1 supplier)1247751-35-4
N-(2,2-Dimethylpropyl)-2-fluoro-4-methylaniline (1 supplier)1250939-11-7
N-(2,2-Dimethylpropyl)-2-fluoro-5-methoxyaniline (1 supplier)1522519-37-4
N-(2,2-Dimethylpropyl)-2-fluoro-5-methylaniline (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dimethylpropyl)-2-fluoro-5-methylaniline | CAS Registry Number: 1251208-37-3
Synonyms: N-(2,2-dimethylpropyl)-2-fluoro-5-methylaniline, ZINC41051210, AKOS010579265

Molecular Formula: C12H18FNMolecular Weight: 195.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUJDEAGGWCJNKO-UHFFFAOYSA-N

1251208-37-3
N-(2,2-Dimethylpropyl)-2-fluoroaniline (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dimethylpropyl)-2-fluoroaniline | CAS Registry Number: 1225816-16-9
Synonyms: N-(2,2-dimethylpropyl)-2-fluoroaniline, ZINC41051121, AKOS005296090

Molecular Formula: C11H16FNMolecular Weight: 181.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SYWAMWUGYDCBTR-UHFFFAOYSA-N

1225816-16-9
N-(2,2-DIMETHYLPROPYL)-2-HYDROXYBENZAMIDE 95% (4 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethylpropyl)-2-hydroxybenzamide | CAS Registry Number: 694450-22-1
Synonyms: 2-hydroxy-N-neopentylbenzamide, N-(2,2-dimethylpropyl)-2-hydroxybenzamide, AO-080/41817807, ZINC00472008, AC1LHYT1, CTK5C9900, MolPort-002-091-925, HMS1590F14, AKOS003351552, AG-G-70289, MCULE-6948023663, AK108699, ST088641, N-(2,2-dimethylpropyl)(2-hydroxyphenyl)carboxamide

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WUMQTTSAODFXFE-UHFFFAOYSA-N

694450-22-1
N-(2,2-Dimethylpropyl)-2-methoxy-5-methylaniline (1 supplier)1226203-82-2
N-(2,2-Dimethylpropyl)-2-methoxyaniline (1 supplier)1225524-50-4
N-(2,2-Dimethylpropyl)-2-methylaniline (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dimethylpropyl)-2-methylaniline | CAS Registry Number: 74173-02-7
Synonyms: N-(2,2-dimethylpropyl)-2-methylaniline, ZINC41051143, AKOS010580749

Molecular Formula: C12H19NMolecular Weight: 177.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HWJVXLISVLDQNV-UHFFFAOYSA-N

74173-02-7
N-(2,2-Dimethylpropyl)-2-methylcyclohexan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dimethylpropyl)-2-methylcyclohexan-1-amine | CAS Registry Number: 1251058-82-8
Synonyms: N-(2,2-dimethylpropyl)-2-methylcyclohexan-1-amine, AKOS010414900

Molecular Formula: C12H25NMolecular Weight: 183.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QVWBRVZDZLYRNJ-UHFFFAOYSA-N

1251058-82-8
N-(2,2-DImethylpropyl)-2-nitro-5-piperazin-1-ylaniline hydrochloride (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(2,2-dimethylpropyl)-2-nitro-5-piperazin-1-ylaniline;hydrochloride | CAS Registry Number: 1050208-15-5
Synonyms: N-(2,2-dimethylpropyl)-2-nitro-5-piperazin-1-ylaniline hydrochloride, MolPort-006-838-523, AKOS024397731, MCULE-6511078733

Molecular Formula: C15H25ClN4O2Molecular Weight: 328.841 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LNWMJOUNGCVUSY-UHFFFAOYSA-N

1050208-15-5
N-(2,2-Dimethylpropyl)-2H-1,3-benzodioxol-5-amine (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dimethylpropyl)-1,3-benzodioxol-5-amine | CAS Registry Number: 1226205-55-5
Synonyms: SCHEMBL12932853, ZINC41051144, AKOS010580965

Molecular Formula: C12H17NO2Molecular Weight: 207.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PGRTVOBTMMWLHC-UHFFFAOYSA-N

1226205-55-5
N-(2,2-Dimethylpropyl)-3,4-difluoroaniline (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dimethylpropyl)-3,4-difluoroaniline | CAS Registry Number: 1250609-46-1
Synonyms: N-(2,2-dimethylpropyl)-3,4-difluoroaniline, SCHEMBL13246894, ZINC41051110, AKOS010579052

Molecular Formula: C11H15F2NMolecular Weight: 199.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCBANMQMPJSCEP-UHFFFAOYSA-N

1250609-46-1
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