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CHEMICAL products beginning with : N
15201 to 15250 of 99016 results  Page: << Previous 50 Results 300 301 302 303 304 [305] 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2,2-DIMETHOXYETHYL)-6-METHYL-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-AMINE 95% (8 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine | CAS Registry Number: 121593-91-7
Synonyms: N-(2,2-dimethoxyethyl)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine, CBDivE_013432, AC1MEQAL, SureCN4168674, Oprea1_594371, STOCK1N-25088, CTK4B2545, MolPort-002-140-608, AG-D-46808, MCULE-7928972014, AK-97555, AH-262/34399016, N-(2,2-dimethoxyethyl)-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amine

Molecular Formula: C17H24N2O2Molecular Weight: 288.384660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GSXRCCZMEJMMRI-UHFFFAOYSA-N

121593-91-7
N-(2,2-DIMETHOXYETHYL)-6-METHYL-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-AMINE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine;hydrochloride | CAS Registry Number: 121594-09-0
Synonyms: N-(2,2-Dimethoxyethyl)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride, ZX-CM015402, AKOS030492858, SR-01000454868, SR-01000454868-1

Molecular Formula: C17H25ClN2O2Molecular Weight: 324.849 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RSFKFXTZCBGWQX-UHFFFAOYSA-N

121594-09-0
N-(2,2-Dimethoxyethyl)-N'-methyl-2-nitroethanimidamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-N'-methyl-2-nitroethanimidamide | CAS Registry Number: 338416-93-6
Synonyms: N-(2,2-dimethoxyethyl)-N'-methyl-2-nitroethanimidamide, (Z)-N-(2,2-dimethoxyethyl)-N'-methyl-2-nitroethanimidamide, AC1MY1FT, KS-00001W9D, ZINC3118898, AKOS005090741, AKOS030244615, MCULE-5765877422, 4B-095

Molecular Formula: C7H15N3O4Molecular Weight: 205.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OTAQBQLLSLNFGL-UHFFFAOYSA-N

338416-93-6
N-(2,2-Dimethoxyethyl)-N'-methylethanediamide (2 suppliers)
Compound Structure IUPAC Name: N'-(2,2-dimethoxyethyl)-N-methyloxamide | CAS Registry Number: 58108-44-4
Synonyms: N-(2,2-dimethoxyethyl)-N'-methylethanediamide, SCHEMBL12887950, ZINC9913906, AKOS026730125, F2879-3247

Molecular Formula: C7H14N2O4Molecular Weight: 190.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LTXZVDTTYLWCBS-UHFFFAOYSA-N

58108-44-4
N-(2,2-dimethoxyethyl)-N-(4-fluorobenzyl)amine (0 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-2,2-dimethoxyethanamine | CAS Registry Number: 500782-63-8
Synonyms: N-(4-fluorobenzyl)-2,2-dimethoxyethanamine, SCHEMBL245308, HKLYXRIMOHSPQP-UHFFFAOYSA-N, AKOS008988797, (2,2-Dimethoxy-ethyl)-(4-fluoro-benzyl)-amine, Benzenemethanamine, N-(2,2-dimethoxyethyl)-4-fluoro-

Molecular Formula: C11H16FNO2Molecular Weight: 213.248643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKLYXRIMOHSPQP-UHFFFAOYSA-N

500782-63-8
N-(2,2-dimethoxyethyl)-N-methyl-2-(methylamino)benzamide (1 supplier)266329-98-0
N-(2,2-dimethoxyethyl)-n-methyl-2-phenylacetamide (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-N-methyl-2-phenylacetamide | CAS Registry Number: 349126-19-8
Synonyms: N-(2,2-dimethoxyethyl)-N-methyl-2-phenylacetamide, AC1MQ90Y, AGN-PC-0KU5I9, Oprea1_702913, SCHEMBL4945308, JTVVIFFPZNRVRU-UHFFFAOYSA-N, Benzeneacetamide, N-(2,2-dimethoxyethyl)-N-methyl-

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JTVVIFFPZNRVRU-UHFFFAOYSA-N

349126-19-8
N-(2,2-DIMETHOXYETHYL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)acetamide | CAS Registry Number: 62005-48-5
Synonyms: Acetamide, N-(2,2-dimethoxyethyl)-, AGN-PC-00OR70, CTK2C8868, MolPort-008-600-592, AR3455, ZINC34517557, AKOS012264836, AB63165, AG-B-31240, MCULE-6424703856

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGEAEJNJEVNVLG-UHFFFAOYSA-N

62005-48-5
N-(2,2-Dimethoxyethyl)Acrylamide (4 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)prop-2-enamide | CAS Registry Number: 49707-23-5
Synonyms: Enzacryl polyacetal, N-acrylamidoacetaldehyde dimethyl acetal, 34268-69-4, N-(2,2-dimethoxyethyl)prop-2-enamide, Poly(acryloylaminoacetaldehyde dimethyl acetal), SCHEMBL514524, DTXSID30187833, CMMYGCUEJWTBCG-UHFFFAOYSA-N, N-(2,2-Dimethoxyethyl)-acrylamide, acrylamidoacetaldehyde dimethyl acetal, ZINC34016810, AKOS010501524, OR260200, 2-Propenamide, N-(2,2-dimethoxyethyl)-, J-522798, 2-Propenamide, N-(2,2-dimethoxyethyl)-, homopolymer, ACRYLAMIDE/ N,N'-METHYLENEDIACRYLAMIDE, DIMETHOXYETHYLATED

Molecular Formula: C7H13NO3Molecular Weight: 159.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMMYGCUEJWTBCG-UHFFFAOYSA-N

49707-23-5
N-(2,2-Dimethoxyethyl)ammeline (10 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(2,2-dimethoxyethylamino)-1H-1,3,5-triazin-4-one | CAS Registry Number: 67410-53-1
Synonyms: SureCN11396440, CTK1H7919, FT-0667226, 1,3,5-Triazin-2(1H)-one, 4-amino-6-[(2,2-dimethoxyethyl)amino]-

Molecular Formula: C7H13N5O3Molecular Weight: 215.209820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FOYFMPGUKUIEHV-UHFFFAOYSA-N

67410-53-1
N-(2,2-DIMETHOXYETHYL)ANILINE (9 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)aniline | CAS Registry Number: 26972-56-5
Synonyms: N-(2,2-Dimethoxyethyl)aniline, EINECS 248-149-2, CID3015344

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGWZXKUBDUDGSN-UHFFFAOYSA-N

26972-56-5
N-(2,2-DIMETHOXYETHYL)ANILINIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: dimethoxy(phenethylidene)azanium chloride | CAS Registry Number: 85153-58-8
Synonyms: EINECS 285-840-8, N-(2,2-Dimethoxyethyl)anilinium chloride

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XAIVYTPJZMEULF-UHFFFAOYSA-M

85153-58-8
N-(2,2-DIMETHOXYETHYL)BENZIMIDAMIDE (7 suppliers)
Compound Structure IUPAC Name: N'-(2,2-dimethoxyethyl)benzenecarboximidamide | CAS Registry Number: 308276-57-5
Synonyms: SureCN6085272, SureCN12487681, CTK1C1896, N-(2,2-Dimethoxyethyl)benzamidine, AG-F-02230, Benzenecarboximidamide, N-(2,2-dimethoxyethyl)-

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

InChIKey: PAPDXEKAQXYXCO-UHFFFAOYSA-N

308276-57-5
N-(2,2-Dimethoxyethyl)butylamine (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)butan-1-amine | CAS Registry Number: 98544-93-5
Synonyms: AKOS009023997, N-(2,2-DIMETHOXYETHYL)BUTYLAMINE

Molecular Formula: C8H19NO2Molecular Weight: 161.241960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QGNGLQHRHIOVPL-UHFFFAOYSA-N

98544-93-5
N-(2,2-dimethoxyethyl)cycloheptanamine (0 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)cycloheptanamine | CAS Registry Number: 1035229-36-7
Synonyms: SCHEMBL1246156, NEXHCNGWNQANTL-UHFFFAOYSA-N, AKOS009007433, Cycloheptanamine,N-(2,2-dimethoxyethyl)-

Molecular Formula: C11H23NO2Molecular Weight: 201.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEXHCNGWNQANTL-UHFFFAOYSA-N

1035229-36-7
N-(2,2-dimethoxyethyl)cyclohexanamine (4 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)cyclohexanamine | CAS Registry Number: 99863-45-3
Synonyms: AC1MIH98, SureCN1246086, MolPort-011-237-323, AKOS009006983, AK118937, KB-258055

Molecular Formula: C10H21NO2Molecular Weight: 187.279240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QSACEZXJVIGRJC-UHFFFAOYSA-N

99863-45-3
N-(2,2-dimethoxyethyl)cyclopentanamine (0 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)cyclopentanamine | CAS Registry Number: 1178045-91-4
Synonyms: SCHEMBL1246790, WYBPAJYFPAUEJR-UHFFFAOYSA-N, AKOS009007466

Molecular Formula: C9H19NO2Molecular Weight: 173.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WYBPAJYFPAUEJR-UHFFFAOYSA-N

1178045-91-4
N-(2,2-Dimethoxyethyl)cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)cyclopropanamine | CAS Registry Number: 1245531-40-1
Synonyms: N-(2,2-dimethoxyethyl)cyclopropanamine, ZINC57340898, AKOS012997426

Molecular Formula: C7H15NO2Molecular Weight: 145.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VUOKSEMFKZRAOM-UHFFFAOYSA-N

1245531-40-1
N-(2,2-Dimethoxyethyl)cyclopropanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)cyclopropanamine;hydrochloride | CAS Registry Number: 2126178-28-5

Molecular Formula: C7H16ClNO2Molecular Weight: 181.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CAMVZBNTIBVTBT-UHFFFAOYSA-N

2126178-28-5
n-(2,2-dimethoxyethyl)formamide (3 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)formamide | CAS Registry Number: 135393-73-6
Synonyms: SCHEMBL733694, AKOS006351322, (N-formylamino)acetaldehyde dimethyl acetal

Molecular Formula: C5H11NO3Molecular Weight: 133.145740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHRBHXDVRRCGQY-UHFFFAOYSA-N

135393-73-6
N-(2,2-Dimethoxyethyl)maleamic acid (1 supplier)
Compound Structure IUPAC Name: (Z)-4-(2,2-dimethoxyethylamino)-4-oxobut-2-enoic acid | CAS Registry Number: 76619-99-3
Synonyms: SCHEMBL9138418, A1-06684

Molecular Formula: C8H13NO5Molecular Weight: 203.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VACQOXIVQVPQKN-ARJAWSKDSA-N

76619-99-3
N-(2,2-DIMETHOXYETHYL)PHTHALIMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethoxyethyl)isoindole-1,3-dione | CAS Registry Number: 27328-34-3
Synonyms: Ambcb5173142, Oprea1_049936, Oprea1_391547, CBDivE_014393, MolPort-001-952-020, HMS1682L04, N-(2,2-Dimethoxyethyl)phthalimide, EINECS 248-412-1, CID844086, ZINC00375286, BAS 00993119, 2-(2,2-Dimethoxy-ethyl)-isoindole-1,3-dione

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HDSDOJMUZFFCFU-UHFFFAOYSA-N

27328-34-3
N-(2,2-dimethoxyethyl)pyridine-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)pyridine-4-carboxamide | CAS Registry Number: 162849-03-8
Synonyms: SCHEMBL9229602, AKOS009029781

Molecular Formula: C10H14N2O3Molecular Weight: 210.233 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMQBVIBLVOWAMA-UHFFFAOYSA-N

162849-03-8
N-(2,2-DIMETHOXYETHYL)TRICHLOROACETIMIDAMIDE (5 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-N'-(2,2-dimethoxyethyl)ethanimidamide | CAS Registry Number: 163769-72-0
Synonyms: CTK4D1645, AKOS015964931, AG-E-13640, AK-62942, N-(2,2-DIMETHOXYETHYL)TRICHLOROACETAMIDINE, 2,2,2-Trichloro-N-(2,2-dimethoxyethyl)acetimidamide, Ethanimidamide,2,2,2-trichloro-N-(2,2-dimethoxyethyl)-

Molecular Formula: C6H11Cl3N2O2Molecular Weight: 249.522740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCCVTYGEIONNHH-UHFFFAOYSA-N

163769-72-0
N-(2,2-DIMETHYL-1,2-DIHYDROBENZO[F]ISOQUINOLIN-4-YL)GLYCINE 95% (8 suppliers)
Compound Structure IUPAC Name: 2-[(2,2-dimethyl-1H-benzo[f]isoquinolin-4-yl)amino]acetic acid | CAS Registry Number: 307924-32-9
Synonyms: AC1LHR5Y, Ambcb5674922, STOCK1N-00662, CTK4G5922, MolPort-001-684-452, AG-F-01970, AK-98010, LS-72507, EU-0078146, 2-[(2,2-dimethyl-1H-benzo[f]isoquinolin-4-yl)amino]acetic acid, 2-((2,2-Dimethyl-1,2-dihydrobenzo[f]isoquinolin-4-yl)amino)acetic acid, N-(2,2-DIMETHYL-1,2-DIHYDROBENZO[F]ISOQUINOLIN-4-YL)GLYCINE

Molecular Formula: C17H18N2O2Molecular Weight: 282.337020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SUIMXQVEINNKMR-UHFFFAOYSA-N

307924-32-9
N-(2,2-Dimethyl-1,3-dioxan-5-yl)-6-methoxy-3-nitropyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethyl-1,3-dioxan-5-yl)-6-methoxy-3-nitropyridin-2-amine | CAS Registry Number: 1075237-91-0
Synonyms: SCHEMBL335900, OAHWUBWBXFMGEY-UHFFFAOYSA-N, MFCD29059367, ZINC88314983, AKOS027255829, AK207649, N-(2,2-Dimethyl-1,3-dioxan-5-yl)-6-(methyloxy)-3-nitro-2-pyridinamine

Molecular Formula: C12H17N3O5Molecular Weight: 283.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OAHWUBWBXFMGEY-UHFFFAOYSA-N

1075237-91-0
N-(2,2-Dimethyl-1-phenylpropyl)formamide (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dimethyl-1-phenylpropyl)formamide | CAS Registry Number: 42071-02-3
Synonyms: AKOS014323776, AK-47076

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XSSMCMZEOKJTPX-UHFFFAOYSA-N

42071-02-3
N-(2,2-dimethyl-1-phenylpropyl)hydroxylamine (1 supplier)
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 (1 supplier)
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 (3 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 (3 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 (2 suppliers)
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 (3 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 (3 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-Dimethyl-7-nitro-2H-chromen-6-yl)-2-(4-methoxyphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dimethyl-7-nitrochromen-6-yl)-2-(4-methoxyphenyl)acetamide | CAS Registry Number: 203001-15-4
Synonyms: N-(2,2-dimethyl-7-nitro-2H-chromen-6-yl)-2-(4-methoxyphenyl)acetamide, KS-00003HKR, ZINC3981767, AKOS025392414, BK-0237

Molecular Formula: C20H20N2O5Molecular Weight: 368.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NVZJXKPHEICWGW-UHFFFAOYSA-N

203001-15-4
N-(2,2-Dimethylbutyl)-2,2-dimethylthietan-3-amine (2 suppliers)
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 (4 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 (4 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-dimethylbutyl)cyclopropanamine (1 supplier)1251264-20-6
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 (2 suppliers)
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 (3 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% (2 suppliers)
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 (9 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
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