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CHEMICAL products beginning with : N
14501 to 14550 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-DIMETHOXYETHYL)-2,2-DIMETHOXY-N-METHYL-ETHANAMINE (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-2,2-dimethoxy-N-methylethanamine | CAS Registry Number: 70887-96-6
Synonyms: MolPort-003-912-795, NSC159039, CID292855

Molecular Formula: C9H21NO4Molecular Weight: 207.267340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UOUZDMLCZAUJLB-UHFFFAOYSA-N

70887-96-6
N-(2,2-Dimethoxyethyl)-2-(3-Methoxyphenyl)Acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-2-(3-methoxyphenyl)acetamide | CAS Registry Number: 108962-85-2
Synonyms: SCHEMBL228947, XTVQIYBOITXGSU-UHFFFAOYSA-N, ZINC34169951, AKOS006033820, AK484970, N-(2,2-dimethoxyethyl)-3-methoxybenzeneacetamide, n-(2,2-dimethoxyethyl)-2-(3-methoxyphenyl)acetamide, N-(2,2-dimethoxy-ethyl)-2-(3-methoxy-phenyl)-acetamide

Molecular Formula: C13H19NO4Molecular Weight: 253.298 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XTVQIYBOITXGSU-UHFFFAOYSA-N

108962-85-2
N-(2,2-DIMETHOXYETHYL)-2-[2-(2,2-DIMETHOXYETHYLCARBAMOYLMETHOXY)PHENOXY]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-2-[2-[2-(2,2-dimethoxyethylamino)-2-oxoethoxy]phenoxy]acetamide | CAS Registry Number: 79364-88-8
Synonyms: NSC354660, CID337282

Molecular Formula: C18H28N2O8Molecular Weight: 400.423520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BOMNSCXBYNBEHF-UHFFFAOYSA-N

79364-88-8
N-(2,2-dimethoxyethyl)-2-Pyrazinamine (1 supplier)199861-80-8
N-(2,2-Dimethoxyethyl)-3,4-dihydro-2H-pyrrol-5-amine (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-3,4-dihydro-2H-pyrrol-5-amine | CAS Registry Number: 1211463-67-0
Synonyms: N-(2,2-dimethoxyethyl)-3,4-dihydro-2H-pyrrol-5-amine, SCHEMBL18338530, ZINC40163952, AKOS002684119, NE62682

Molecular Formula: C8H16N2O2Molecular Weight: 172.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCLHUMHWSLEDIO-UHFFFAOYSA-N

1211463-67-0
N-(2,2-dimethoxyethyl)-3-(methylsulfonyl)-1-Propanamine (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-3-methylsulfonylpropan-1-amine | CAS Registry Number: 1300115-69-8
Synonyms: ZINC82534591, AKOS013009693, DA-46292

Molecular Formula: C8H19NO4SMolecular Weight: 225.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RZYJYWDVGKLEMR-UHFFFAOYSA-N

1300115-69-8
N-(2,2-dimethoxyethyl)-3-methylbutan-1-amine (0 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-3-methylbutan-1-amine | CAS Registry Number: 1182763-70-7
Synonyms: SCHEMBL1558672, ZXIRECBFQZFMKA-UHFFFAOYSA-N, AKOS009023995, 1-Butanamine, N-(2,2-dimethoxyethyl)-3-methyl-

Molecular Formula: C9H21NO2Molecular Weight: 175.268540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZXIRECBFQZFMKA-UHFFFAOYSA-N

1182763-70-7
N-(2,2-DIMETHOXYETHYL)-3-NITROPYRIDIN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-3-nitropyridin-2-amine | CAS Registry Number: 1003947-06-5
Synonyms: N-(2,2-Dimethoxyethyl)-3-nitropyridin-2-amine, SureCN4299530, A-2085

Molecular Formula: C9H13N3O4Molecular Weight: 227.217220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OALZZCLISYXUMT-UHFFFAOYSA-N

1003947-06-5
N-(2,2-diMethoxyethyl)-3-phenylpropan-1-aMine (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-3-phenylpropan-1-amine | CAS Registry Number: 775343-47-0
Synonyms: AKOS009007204, N-(2,2-dimethoxyethyl)-3-phenylpropan-1-amine

Molecular Formula: C13H21NO2Molecular Weight: 223.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFQIKUPHOZXKHJ-UHFFFAOYSA-N

775343-47-0
N-(2,2-dimethoxyethyl)-4-fluoroaniline (0 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-4-fluoroaniline | CAS Registry Number: 1072806-32-6
Synonyms: SCHEMBL241292, LZDGEVFMGAFKJT-UHFFFAOYSA-N, AKOS012997639

Molecular Formula: C10H14FNO2Molecular Weight: 199.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LZDGEVFMGAFKJT-UHFFFAOYSA-N

1072806-32-6
N-(2,2-DIMETHOXYETHYL)-4-METHOXY-1,3-BENZODIOXOLE-5-METHANAMINE (2 suppliers)
Compound Structure IUPAC Name: 2,2-dimethoxy-N-[(4-methoxy-1,3-benzodioxol-5-yl)methyl]ethanamine | CAS Registry Number: 108460-85-1
Synonyms: SCHEMBL10430642, AKOS027446586, AK516531, 2,2-Dimethoxy-N-((4-methoxybenzo[d][1,3]dioxol-5-yl)methyl)ethanamine

Molecular Formula: C13H19NO5Molecular Weight: 269.297 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IPMPVILIJBJZHY-UHFFFAOYSA-N

108460-85-1
N-(2,2-DIMETHOXYETHYL)-4-METHOXY-N-METHYL-1,3-BENZODIOXOLE-5-METHANAMINE (3 suppliers)
Compound Structure IUPAC Name: 2,2-dimethoxy-N-[(4-methoxy-1,3-benzodioxol-5-yl)methyl]-N-methylethanamine | CAS Registry Number: 108261-02-5
Synonyms: SCHEMBL10430664, AKOS027446581, AK516525, 2,2-Dimethoxy-N-((4-methoxybenzo[d][1,3]dioxol-5-yl)methyl)-N-methylethanamine, N-(2,2-Dimethoxyethyl)-N-methyl-N-(4-methoxy-1,3-benzodioxol-5-ylmethyl)amine

Molecular Formula: C14H21NO5Molecular Weight: 283.324 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ULZLPEAVQIMJFQ-UHFFFAOYSA-N

108261-02-5
N-(2,2-dimethoxyethyl)-4-methyl-1-Piperazineethanamine (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethoxy-N-[2-(4-methylpiperazin-1-yl)ethyl]ethanamine | CAS Registry Number: 1300115-72-3
Synonyms: ZINC82545915, AKOS013007545, DA-46291

Molecular Formula: C11H25N3O2Molecular Weight: 231.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HUPMPBSKHWMFDH-UHFFFAOYSA-N

1300115-72-3
N-(2,2-dimethoxyethyl)-4-methyl-1-Piperazinepropanamine (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-3-(4-methylpiperazin-1-yl)propan-1-amine | CAS Registry Number: 1275291-24-1
Synonyms: AKOS006254287, ZINC104242543, DA-46466

Molecular Formula: C12H27N3O2Molecular Weight: 245.367 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SZERIYJFWWHPJA-UHFFFAOYSA-N

1275291-24-1
N-(2,2-dimethoxyethyl)-4-methyl-n-(thiophen-2-ylmethyl)benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-4-methyl-N-(thiophen-2-ylmethyl)benzenesulfonamide | CAS Registry Number: 58754-98-6
Synonyms: N-(2,2-dimethoxyethyl)-4-methyl-N-(thiophen-2-ylmethyl)benzenesulfonamide, NSC339712, AC1L7FGK, SCHEMBL2975654, QYXKBFTXFSPPQX-UHFFFAOYSA-N, NSC-339712

Molecular Formula: C16H21NO4S2Molecular Weight: 355.472240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QYXKBFTXFSPPQX-UHFFFAOYSA-N

58754-98-6
N-(2,2-Dimethoxyethyl)-4-methyl-N-(thiophen-3-ylmethyl)benzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-4-methyl-N-(thiophen-3-ylmethyl)benzenesulfonamide | CAS Registry Number: 58754-96-4
Synonyms: SureCN2986080, N-(2,2-dimethoxyethyl)-4-methyl-N-(thiophen-3-ylmethyl)benzenesulfonamide, AK-47100

Molecular Formula: C16H21NO4S2Molecular Weight: 355.472240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UECHDXYRJNIXPD-UHFFFAOYSA-N

58754-96-4
N-(2,2-DIMETHOXYETHYL)-4-METHYLBENZENESULFONAMIDE 98% (7 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-4-methylbenzenesulfonamide | CAS Registry Number: 58754-95-3
Synonyms: N-(2,2-dimethoxyethyl)-4-methylbenzenesulfonamide, UPCMLD00WCRH3-053, AC1MZDR6, SureCN5599840, ACMC-209m70, CTK1E8981, MolPort-002-489-269, ANW-33034, ZINC05415863, AKOS003589604, AG-G-08148, KB-55270, KB-114798, Benzenesulfonamide, N-(2,2-dimethoxyethyl)-4-methyl-, I01-11561, N-(2,2-dimethoxyethyl)-4-methylbenzene-1-sulfonamide

Molecular Formula: C11H17NO4SMolecular Weight: 259.321980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YSQNRFLBFRHJBP-UHFFFAOYSA-N

58754-95-3
N-(2,2-dimethoxyethyl)-4-morpholineethanamine (0 suppliers)300115-70-1
N-(2,2-Dimethoxyethyl)-4-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-4-nitrobenzamide | CAS Registry Number: 481053-42-3
Synonyms: SCHEMBL1127115, ZINC34607273, AKOS008974201

Molecular Formula: C11H14N2O5Molecular Weight: 254.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JNFSCTMIDDWUKA-UHFFFAOYSA-N

481053-42-3
N-(2,2-Dimethoxyethyl)-5,6-dihydro-2H-1,4-oxazin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-3,6-dihydro-2H-1,4-oxazin-5-amine | CAS Registry Number: 1998713-98-6
Synonyms: N-(2,2-dimethoxyethyl)-5,6-dihydro-2H-1,4-oxazin-3-amine, SCHEMBL20360509, ZINC536952047

Molecular Formula: C8H16N2O3Molecular Weight: 188.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FZDURRBEWBMKJL-UHFFFAOYSA-N

1998713-98-6
N-(2,2-Dimethoxyethyl)-5-iodopyrimidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-5-iodopyrimidin-4-amine | CAS Registry Number: 1695374-63-0
Synonyms: (2,2-Dimethoxy-ethyl)-(5-iodo-pyrimidin-4-yl)-amine, AKOS027456257, ZINC217592059

Molecular Formula: C8H12IN3O2Molecular Weight: 309.107 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TVZWIMKJOOKAKO-UHFFFAOYSA-N

1695374-63-0
N-(2,2-Dimethoxyethyl)-6-(5-(phenylthio)thiophen-2-Yl)nicotin Amide (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-6-(5-phenylsulfanylthiophen-2-yl)pyridine-3-carboxamide | CAS Registry Number: 864685-28-9
Synonyms: AGN-PC-01NP4D, CTK5F6740, AG-H-48749, N-(2,2-DIMETHOXYETHYL)-6-(5-(PHENYLTHIO)THIOPHEN-2-YL)NICOTINAMIDE, 3-Pyridinecarboxamide,N-(2,2-dimethoxyethyl)-6-[5-(phenylthio)-2-thienyl]-, N-(2,2-dimethoxyethyl)-6-(5-phenylsulfanylthiophen-2-yl)pyridine-3-carboxamide

Molecular Formula: C20H20N2O3S2Molecular Weight: 400.514400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NVCMXIXPZUZJMN-UHFFFAOYSA-N

864685-28-9
N-(2,2-dimethoxyethyl)-6-[methyl-(2-methylphenyl)sulfamoyl]-4-oxo-1h-quinoline-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-6-[methyl-(2-methylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 6801-62-3
Synonyms: AC1NRHXZ, Oprea1_313436, MolPort-007-928-045, HMS1646O12, ZINC6181298, AKOS002142714, MCULE-1882181494, N-(2,2-dimethoxyethyl)-6-[methyl-(2-methylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide

Molecular Formula: C22H25N3O6SMolecular Weight: 459.515400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LEKJWWPYUCFAIF-UHFFFAOYSA-N

6801-62-3
N-(2,2-Dimethoxyethyl)-6-hydroxy-4-oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-5-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-9-hydroxy-11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraene-10-carboxamide | CAS Registry Number: 477859-90-8
Synonyms: N-(2,2-dimethoxyethyl)-6-hydroxy-4-oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-5-carboxamide, N-(2,2-dimethoxyethyl)-9-hydroxy-11-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12),9-tetraene-10-carboxamide, AC1LSM04, Oprea1_650356, KS-00001SWN, AKOS005080885, ZINC100910948, MCULE-9791204210, 12N-041

Molecular Formula: C16H18N2O5Molecular Weight: 318.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UMYHETGJRZICRL-UHFFFAOYSA-N

477859-90-8
N-(2,2-DIMETHOXYETHYL)-6-METHYL-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-AMINE 95% (5 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 (1 supplier)
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 (0 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 (1 supplier)
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 (0 suppliers)
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 (2 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 (2 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 (7 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 (7 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 (5 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 (1 supplier)
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 (3 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)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 (0 suppliers)
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 (4 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 (1 supplier)
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 (4 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% (4 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 (0 suppliers)
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
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