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CHEMICAL products beginning with : N
15101 to 15150 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-diethoxyethyl)-2-Propyn-1-amine (1 supplier)
Compound Structure IUPAC Name: N-(2,2-diethoxyethyl)prop-2-yn-1-amine | CAS Registry Number: 69148-87-4
Synonyms: 2,2-diethoxy-N-(2-propynyl)ethylamine, SCHEMBL9409719, VKLLUHZDLKIAJF-UHFFFAOYSA-N, AKOS017281924, DA-41670

Molecular Formula: C9H17NO2Molecular Weight: 171.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VKLLUHZDLKIAJF-UHFFFAOYSA-N

69148-87-4
N-(2,2-DIETHOXYETHYL)-3,3-DIETHOXY-N-METHYL-PROPAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-(2,2-diethoxyethyl)-3,3-diethoxy-N-methylpropan-1-amine | CAS Registry Number: 102585-85-3
Synonyms: 3-Methyl-3-azahexanedial tetraethylacetal, CID59658, LS-22656, 3-Azaadipaldehyde, 3-methyl-, tetraethylacetal, 3-Azaadipaldehyde, 3-methyl-, bis(diethylacetal), 3-AZAHEXANEDIAL, 3-METHYL-, TETRAETHYLACETAL

Molecular Formula: C14H31NO4Molecular Weight: 277.400240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZJJNMWZALMAMCH-UHFFFAOYSA-N

102585-85-3
N-(2,2-Diethoxyethyl)-3-(2-fluoro-4-nitrophenoxy)-2-thiophenecarboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-diethoxyethyl)-3-(2-fluoro-4-nitrophenoxy)thiophene-2-carboxamide | CAS Registry Number: 303152-59-2
Synonyms: N-(2,2-diethoxyethyl)-3-(2-fluoro-4-nitrophenoxy)-2-thiophenecarboxamide, N-(2,2-diethoxyethyl)-3-(2-fluoro-4-nitrophenoxy)thiophene-2-carboxamide, AC1MCDU6, Bionet1_001257, HMS571K19, KS-00001RR8, ZINC3128272, AKOS005077551, MCULE-1312454146, 11H-386S

Molecular Formula: C17H19FN2O6SMolecular Weight: 398.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DSJHLOGBFGVIBH-UHFFFAOYSA-N

303152-59-2
N-(2,2-DIETHOXYETHYL)-3-(TRIFLUOROMETHOXY)ANILINE (0 suppliers)1192477-98-7
N-(2,2-diethoxyethyl)-3-hydroxy-2-nitro-n-prop-2-enylbenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-diethoxyethyl)-3-hydroxy-2-nitro-N-prop-2-enylbenzamide | CAS Registry Number: 94295-88-2
Synonyms: NSC343674, AC1L7H03, NSC-343674, N-(2,2-diethoxyethyl)-3-hydroxy-2-nitro-N-prop-2-enylbenzamide

Molecular Formula: C16H22N2O6Molecular Weight: 338.355680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PTWHUSMSHJHPAN-UHFFFAOYSA-N

94295-88-2
N-(2,2-diethoxyethyl)-3-hydroxy-2-nitro-n-prop-2-ynylbenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-diethoxyethyl)-3-hydroxy-2-nitro-N-prop-2-ynylbenzamide | CAS Registry Number: 94295-90-6
Synonyms: NSC343679, AC1L7H0I, NSC-343679, N-(2,2-diethoxyethyl)-3-hydroxy-2-nitro-N-prop-2-ynylbenzamide

Molecular Formula: C16H20N2O6Molecular Weight: 336.339800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JVWQBOHADDBQGB-UHFFFAOYSA-N

94295-90-6
N-(2,2-diethoxyethyl)-3-methoxy-2-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(2,2-diethoxyethyl)-3-methoxy-2-nitrobenzamide | CAS Registry Number: 1616289-09-8
Synonyms: SCHEMBL15814561, XWDCQRQXBMOYSD-UHFFFAOYSA-N, DA-43675

Molecular Formula: C14H20N2O6Molecular Weight: 312.322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XWDCQRQXBMOYSD-UHFFFAOYSA-N

1616289-09-8
N-(2,2-Diethoxyethyl)-4-Fluoroaniline (9 suppliers)
Compound Structure IUPAC Name: N-(2,2-diethoxyethyl)-4-fluoroaniline | CAS Registry Number: 239085-97-3
Synonyms: N-(2,2-diethoxyethyl)-4-fluoroaniline, N-(2,2-diethoxyethyl)-N-(4-fluorophenyl)amine, ZINC00153130, AC1MCNUE, PubChem19848, CTK4F2544, MolPort-001-776-434, BTB07846, SBB097152, AG-E-70360, AK135060, EN001667, (2,2-diethoxyethyl)(4-fluorophenyl)amine, KB-100712, FT-0629643, Benzenamine,N-(2,2-diethoxyethyl)-4-fluoro-, [(4-Fluorophenyl)amino]acetaldehyde diethyl acetal, N-(2,2-DIETHOXYETHYL)-4-FLUOROANILINE;N1-(2,2-DIETHOXYETHYL)-4-FLUOROANILINE

Molecular Formula: C12H18FNO2Molecular Weight: 227.275223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RSSWNXUJKRPPQC-UHFFFAOYSA-N

239085-97-3
N-(2,2-Diethoxyethyl)-4-iodo-1H-pyrrole-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2,2-diethoxyethyl)-4-iodo-1H-pyrrole-2-carboxamide | CAS Registry Number: 2060063-38-7
Synonyms: N-(2,2-diethoxyethyl)-4-iodo-1H-pyrrole-2-carboxamide, ZINC536948644

Molecular Formula: C11H17IN2O3Molecular Weight: 352.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IOUDKSKYBADFKN-UHFFFAOYSA-N

2060063-38-7
N-(2,2-Diethoxyethyl)-N'-(2-pyrazinylcarbonyl)urea (1 supplier)
Compound Structure IUPAC Name: N-(2,2-diethoxyethylcarbamoyl)pyrazine-2-carboxamide | CAS Registry Number: 240799-50-2
Synonyms: N-(2,2-diethoxyethyl)-N'-(2-pyrazinylcarbonyl)urea, 3-(2,2-diethoxyethyl)-1-(pyrazine-2-carbonyl)urea, AC1MCA39, KS-00001QDE, ZINC3181119, AKOS005073984, MCULE-8901594663, 10B-065, N-(2,2-diethoxyethylcarbamoyl)pyrazine-2-carboxamide

Molecular Formula: C12H18N4O4Molecular Weight: 282.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HPVAXGAPIJOSCY-UHFFFAOYSA-N

240799-50-2
N-(2,2-Diethoxyethyl)-N'-(3-pyridinylcarbonyl)urea (1 supplier)
Compound Structure IUPAC Name: N-(2,2-diethoxyethylcarbamoyl)pyridine-3-carboxamide | CAS Registry Number: 240115-99-5
Synonyms: N-(2,2-diethoxyethyl)-N'-(3-pyridinylcarbonyl)urea, 3-(2,2-diethoxyethyl)-1-(pyridine-3-carbonyl)urea, AC1MCA2P, KS-00001QD3, ZINC2153062, AKOS005073963, MCULE-6080273406, 10B-040, N-(2,2-diethoxyethylcarbamoyl)pyridine-3-carboxamide

Molecular Formula: C13H19N3O4Molecular Weight: 281.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QJLAVWOEIICHHF-UHFFFAOYSA-N

240115-99-5
N-(2,2-Diethoxyethyl)-N'-[(2-methoxy-3-pyridinyl)carbonyl]urea (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-diethoxyethylcarbamoyl)-2-methoxypyridine-3-carboxamide | CAS Registry Number: 240799-53-5
Synonyms: N-(2,2-diethoxyethyl)-N'-[(2-methoxy-3-pyridinyl)carbonyl]urea, 3-(2,2-diethoxyethyl)-1-(2-methoxypyridine-3-carbonyl)urea, AC1MCA3F, KS-00001QDG, ZINC3181123, AKOS005073969, MCULE-8564667076, 10B-069, N-(2,2-diethoxyethylcarbamoyl)-2-methoxypyridine-3-carboxamide

Molecular Formula: C14H21N3O5Molecular Weight: 311.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ANWVRRIQZYONAU-UHFFFAOYSA-N

240799-53-5
N-(2,2-Diethoxyethyl)-N'-[(6-methoxy-3-pyridinyl)carbonyl]urea (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-diethoxyethylcarbamoyl)-6-methoxypyridine-3-carboxamide | CAS Registry Number: 240799-46-6
Synonyms: N-(2,2-diethoxyethyl)-N'-[(6-methoxy-3-pyridinyl)carbonyl]urea, 3-(2,2-diethoxyethyl)-1-(6-methoxypyridine-3-carbonyl)urea, AC1MCA31, KS-00001QDA, ZINC3181108, AKOS005073951, MCULE-8243753678, 10B-061, N-(2,2-diethoxyethylcarbamoyl)-6-methoxypyridine-3-carboxamide

Molecular Formula: C14H21N3O5Molecular Weight: 311.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JQFKTHAGSMLHQP-UHFFFAOYSA-N

240799-46-6
N-(2,2-Diethoxyethyl)-N'-isonicotinoylurea (1 supplier)
Compound Structure IUPAC Name: N-(2,2-diethoxyethylcarbamoyl)pyridine-4-carboxamide | CAS Registry Number: 240799-41-1
Synonyms: N-(2,2-diethoxyethyl)-N'-isonicotinoylurea, 3-(2,2-diethoxyethyl)-1-(pyridine-4-carbonyl)urea, AC1MCA2R, KS-00001QD7, ZINC3181098, AKOS005073966, MCULE-9288428553, 10B-052, N-(2,2-diethoxyethylcarbamoyl)pyridine-4-carboxamide

Molecular Formula: C13H19N3O4Molecular Weight: 281.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VPFAOIMCTHQLQR-UHFFFAOYSA-N

240799-41-1
N-(2,2-DIETHOXYETHYL)-N'-METHYL-ETHANEDIAMIDE (5 suppliers)
Compound Structure IUPAC Name: N'-(2,2-diethoxyethyl)-N-methyloxamide | CAS Registry Number: 92716-25-1
Synonyms: AGN-PC-00MDAI, CTK5H1629, ZINC09994457, AG-H-79660, Ethanediamide, N-(2,2-diethoxyethyl)-N'-methyl-

Molecular Formula: C9H18N2O4Molecular Weight: 218.250220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GOMCRIIGFXYXCF-UHFFFAOYSA-N

92716-25-1
N-(2,2-Diethoxyethyl)-N'-nitro-guanidine (2 suppliers)330559-98-3
N-(2,2-Diethoxyethyl)-N-(2-thienylmethyl)amine (11 suppliers)
Compound Structure IUPAC Name: 2,2-diethoxy-N-(thiophen-2-ylmethyl)ethanamine | CAS Registry Number: 113825-05-1
Synonyms: 2,2-diethoxy-N-(thiophen-2-ylmethyl)ethanamine, 2-Thiophenemethanamine,N-(2,2-diethoxyethyl)-, ACMC-20mj4j, AC1MDT9X, SureCN2842518, CTK4A8463, MolPort-000-145-819, SBB097493, AKOS015908546, AG-D-33835, AK-56783, (2,2-diethoxyethyl)(2-thienylmethyl)amine, (2,2-diethoxyethyl)(thiophen-2-ylmethyl)amine, S09640, N-(2,2-diethoxyethyl)-N-(2-thienylmethyl)amine, 2,2-Diethoxy-N-[(thiophen-2-yl)methyl]ethanamine, I14-34905

Molecular Formula: C11H19NO2SMolecular Weight: 229.339060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YRCGLUZNPJCFOZ-UHFFFAOYSA-N

113825-05-1
N-(2,2-diethoxyethyl)-N-methyl-5-nitro-9-oxido-8-oxa-7-aza-9-azoniabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(2,2-diethoxyethyl)-N-methyl-7-nitro-3-oxido-2,1,3-benzoxadiazol-3-ium-4-amine | CAS Registry Number: 61785-60-2
Synonyms: NSC228090, AC1L7NQB, NSC-228090, N-(2,2-diethoxyethyl)-N-methyl-7-nitro-3-oxido-2,1,3-benzoxadiazol-3-ium-4-amine

Molecular Formula: C13H18N4O6Molecular Weight: 326.305220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DWGWLHHADSAPLH-UHFFFAOYSA-N

61785-60-2
N-(2,2-Diethoxyethyl)-N-methylaniline (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-diethoxyethyl)-N-methylaniline | CAS Registry Number: 32431-43-9
Synonyms: N-(2,2-diethoxyethyl)-N-methylaniline, ZINC82486121, AKOS012928555, NE41055, N-Methyl-N-(2,2-diethoxyethyl)aniline

Molecular Formula: C13H21NO2Molecular Weight: 223.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MSHBPVQTBOBZJM-UHFFFAOYSA-N

32431-43-9
N-(2,2-diethoxyethyl)-n-propan-2-ylpropan-2-amine (4 suppliers)
Compound Structure IUPAC Name: N-(2,2-diethoxyethyl)-N-propan-2-ylpropan-2-amine | CAS Registry Number: 6626-38-6
Synonyms: DIISOPROPYLAMINOACETALDEHYDE DIETHYL ACETAL, n-(2,2-diethoxyethyl)-n-(propan-2-yl)propan-2-amine, NSC59859, AC1L6ID8, AC1Q58LJ, AC1Q35F9, SCHEMBL11252538, MolPort-003-909-235, ZINC1689833, AR-1J7248, NSC-59859, AKOS024332210, MCULE-4572443245, OR322592, N-(2,2-diethoxyethyl)-N-propan-2-ylpropan-2-amine

Molecular Formula: C12H27NO2Molecular Weight: 217.348280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KQSXCKWLUITYIK-UHFFFAOYSA-N

6626-38-6
N-(2,2-Diethoxyethyl)cyclohexanamine (3 suppliers)
Compound Structure IUPAC Name: N-(2,2-diethoxyethyl)cyclohexanamine | CAS Registry Number: 100387-19-7
Synonyms: N-(2,2-diethoxyethyl)cyclohexanamine, (2,2-diethoxyethyl)cyclohexylamine, SCHEMBL934315, MolPort-019-857-818, cyclohexyl(2,2-diethoxyethyl)amine, ALBB-025850, ZX-AN024363, SBB072715, ZINC71196120, AKOS015998416, MCULE-8272840811, ST099095, T4997

Molecular Formula: C12H25NO2Molecular Weight: 215.337 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJKUEKNKFQMEPX-UHFFFAOYSA-N

100387-19-7
N-(2,2-diethoxyethyl)cyclohexanemethanamine (2 suppliers)
Compound Structure IUPAC Name: N-(cyclohexylmethyl)-2,2-diethoxyethanamine | CAS Registry Number: 624728-04-7
Synonyms: N-(cyclohexylmethyl)-2,2-diethoxyethanamine, SCHEMBL1775544, ICYZJEVCVQRBNT-UHFFFAOYSA-N, AKOS017275280, DA-41883, N-cyclohexylmethyl-(2,2-diethoxyethyl)amine

Molecular Formula: C13H27NO2Molecular Weight: 229.364 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICYZJEVCVQRBNT-UHFFFAOYSA-N

624728-04-7
n-(2,2-diethoxyethyl)cyclopropanamine (1 supplier)748164-02-5
N-(2,2-Diethoxyethyl)Isonicotinamide (3 suppliers)
Compound Structure IUPAC Name: N-(2,2-diethoxyethyl)pyridine-4-carboxamide | CAS Registry Number: 91908-44-0
Synonyms: N-(2,2-Diethoxyethyl)isonicotinamide, AKOS017270421, ZINC105724858, AK207523

Molecular Formula: C12H18N2O3Molecular Weight: 238.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: URDUXZWZKAAYQO-UHFFFAOYSA-N

91908-44-0
N-(2,2-Diethoxyethyl)Piperidine (11 suppliers)
Compound Structure IUPAC Name: 1-(2,2-diethoxyethyl)piperidine | CAS Registry Number: 3616-58-8
Synonyms: Piperidinoacetal, 1-(2,2-Diethoxyethyl)piperidine, Oprea1_220932, P46202_ALDRICH, N-(2,2-Diethoxyethyl)piperidine, NSC66158, EINECS 222-802-1, TOS-BB-0913, NSC 66158, CID77165, 1-Piperidineacetaldehyde, diethyl acetal, BRN 0109383, Piperidine, 1-(2,2-diethoxyethyl)-, 1-Piperidineacetaldehyde diethyl acetal, LS-113878, Piperidine, 1-(2,2-diethoxyethyl)- (9CI), 4-20-00-00865 (Beilstein Handbook Reference)

Molecular Formula: C11H23NO2Molecular Weight: 201.305820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VSHHRRNJQBETGT-UHFFFAOYSA-N

3616-58-8
N-(2,2-DIETHOXYETHYL)PYRIDINE-2-METHYLAMINE (4 suppliers)
Compound Structure IUPAC Name: 2,2-diethoxy-N-(pyridin-2-ylmethyl)ethanamine | CAS Registry Number: 6957-15-9
Synonyms: NSC66182, MolPort-003-910-428, CID81407, EINECS 230-144-1, N-(2,2-Diethoxyethyl)pyridine-2-methylamine

Molecular Formula: C12H20N2O2Molecular Weight: 224.299400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: INTMTQABLHWPSW-UHFFFAOYSA-N

6957-15-9
N-(2,2-DIETHOXYETHYL)UREA (1 supplier)
Compound Structure IUPAC Name: 2,2-diethoxyethylurea | CAS Registry Number: 80049-53-2
Synonyms: AK-564/25068001, ZINC02027651, 2,2-diethoxyethylurea, AC1LVXNE, N-(2,2-diethoxyethyl)urea, Urea, (2,2-diethoxyethyl)-, CTK3E6106, MolPort-003-802-618, amino-N-(2,2-diethoxyethyl)amide, SBB089173, AKOS006277991, AG-C-13762

Molecular Formula: C7H16N2O3Molecular Weight: 176.213540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UYWNYZSQZLOEOU-UHFFFAOYSA-N

80049-53-2
N-(2,2-Diethylbutyl)thietan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-diethylbutyl)thietan-3-amine | CAS Registry Number: 1862787-29-8

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

InChIKey: RLIJYIWMRPPRFI-UHFFFAOYSA-N

1862787-29-8
N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-hydroxyacetamide (0 suppliers)
N-(2,2-Difluoro-2H-1,3-benzodioxol-5-yl)-2-hydroxyacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-hydroxyacetamide | CAS Registry Number: 926188-28-5
Synonyms: N-(2,2-difluoro-2H-1,3-benzodioxol-5-yl)-2-hydroxyacetamide, N-(2,2-DIFLUORO-1,3-BENZODIOXOL-5-YL)-2-HYDROXYACETAMIDE, CTK8A1269, ZINC21952739, AKOS000126558, N-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)-2-hydroxyacetamide

Molecular Formula: C9H7F2NO4Molecular Weight: 231.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LTVFIFQGQVNRGC-UHFFFAOYSA-N

926188-28-5
N-(2,2-DIFLUORO-6-NITRO-BENZO[1,3]DIOXOL-5-YL)ACETAMIDE (12 suppliers)
Compound Structure IUPAC Name: N-(2,2-difluoro-6-nitro-1,3-benzodioxol-5-yl)acetamide | CAS Registry Number: 1736-66-9
Synonyms: CTK4D4716, ZINC22057459, AG-E-23193, FT-0666837, 4',5'-[(Difluoromethylene)dioxy]-2'-nitro-acetanilide, Acetamide,N-(2,2-difluoro-6-nitro-1,3-benzodioxol-5-yl)-, Acetanilide,4',5'-[(difluoromethylene)dioxy]-2'-nitro- (7CI,8CI)

Molecular Formula: C9H6F2N2O5Molecular Weight: 260.151146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CAEOZURPACAVKU-UHFFFAOYSA-N

1736-66-9
N-(2,2-DIFLUORO-BENZO[1,3]DIOXOL-5-YL)-ACETAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide | CAS Registry Number: 948-94-7
Synonyms: CTK5H7234, ZINC22057431, AKOS009020406, AG-H-91397, 3',4'-[(Difluoromethylene)dioxy]acetanilide, FT-0666812, N-(2,2-Difluoro-1,3-benzodioxol-5-yl)acetamide, N-(2,2-Difluorobenzo[1,3]dioxol-5-yl)acetamide

Molecular Formula: C9H7F2NO3Molecular Weight: 215.153586 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LGSMRDRDHHFMJP-UHFFFAOYSA-N

948-94-7
N-(2,2-difluoro-ethyl)-phthalimide (1 supplier)778-69-8
N-(2,2-Difluoroacetyl)-2,2-difluoroacetohydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-(2,2-difluoroacetyl)-2,2-difluoroacetohydrazide | CAS Registry Number: 155093-22-4
Synonyms: N'-(2,2-difluoroacetyl)-2,2-difluoroacetohydrazide

Molecular Formula: C4H4F4N2O2Molecular Weight: 188.080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PJEXIQNXKKDFKT-UHFFFAOYSA-N

155093-22-4
N-(2,2-Difluoroethyl)-1-methanesulfonylpiperidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-difluoroethyl)-1-methylsulfonylpiperidin-4-amine | CAS Registry Number: 1183768-67-3
Synonyms: ZINC37755927, AKOS010145107, EN300-198903

Molecular Formula: C8H16F2N2O2SMolecular Weight: 242.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QUYPWYFIKAFNLR-UHFFFAOYSA-N

1183768-67-3
N-(2,2-Difluoroethyl)-1-methanesulfonylpiperidin-4-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-difluoroethyl)-1-methylsulfonylpiperidin-4-amine;hydrochloride | CAS Registry Number: 1803581-08-9
Synonyms: N-(2,2-difluoroethyl)-1-methanesulfonylpiperidin-4-amine hydrochloride, Z1982490430

Molecular Formula: C8H17ClF2N2O2SMolecular Weight: 278.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VMWXZCZMPPSGGU-UHFFFAOYSA-N

1803581-08-9
N-(2,2-Difluoroethyl)-1-methylpiperidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-difluoroethyl)-1-methylpiperidin-4-amine | CAS Registry Number: 1184221-15-5
Synonyms: N-(2,2-difluoroethyl)-1-methylpiperidin-4-amine, (2,2-difluoroethyl)(1-methyl(4-piperidyl))amine, SBB046662, ZINC37755873, AKOS005169360, MCULE-9251604982, ST45136364

Molecular Formula: C8H16F2N2Molecular Weight: 178.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JYJJBMQMTNTHKY-UHFFFAOYSA-N

1184221-15-5
N-(2,2-Difluoroethyl)-2-(trifluoromethyl)aniline (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-difluoroethyl)-2-(trifluoromethyl)aniline | CAS Registry Number: 1179732-72-9
Synonyms: N-(2,2-difluoroethyl)-2-(trifluoromethyl)aniline, ZINC37755704, AKOS010145512, MCULE-8781199892, NE49590, Z1398474240

Molecular Formula: C9H8F5NMolecular Weight: 225.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZCNVRRRMBCAJMU-UHFFFAOYSA-N

1179732-72-9
N-(2,2-Difluoroethyl)-2-fluoroaniline (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-difluoroethyl)-2-fluoroaniline | CAS Registry Number: 1178171-38-4
Synonyms: N-(2,2-difluoroethyl)-2-fluoroaniline, ZINC37755783, AKOS010145910, MCULE-8969261123, NE50170, Z1334525400

Molecular Formula: C8H8F3NMolecular Weight: 175.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OIICTGRTVBJUSH-UHFFFAOYSA-N

1178171-38-4
N-(2,2-Difluoroethyl)-3-(propan-2-yl)-1,2,4-oxadiazol-5-amine (1 supplier)
Compound Structure IUPAC Name: N-(2,2-difluoroethyl)-3-propan-2-yl-1,2,4-oxadiazol-5-amine | CAS Registry Number: 1852632-77-9

Molecular Formula: C7H11F2N3OMolecular Weight: 191.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QWESVZXGAOWBEF-UHFFFAOYSA-N

1852632-77-9
N-(2,2-Difluoroethyl)-3-methyl-1,2,4-oxadiazol-5-amine (1 supplier)
Compound Structure IUPAC Name: N-(2,2-difluoroethyl)-3-methyl-1,2,4-oxadiazol-5-amine | CAS Registry Number: 1690903-54-8

Molecular Formula: C5H7F2N3OMolecular Weight: 163.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PMUZJWOKYPWCBJ-UHFFFAOYSA-N

1690903-54-8
N-(2,2-Difluoroethyl)-4-(6-fluoro-3-oxo-1H-pyrazolo[4,3-c]cinnolin-2(3H)-yl)benzamide (5 suppliers)
Compound Structure IUPAC Name: N-(2,2-difluoroethyl)-4-(6-fluoro-3-oxo-1H-pyrazolo[4,3-c]cinnolin-2-yl)benzamide | CAS Registry Number: 763142-16-1
Synonyms: AKOS016011577, AK120694, KB-258054

Molecular Formula: C18H12F3N5O2Molecular Weight: 387.315390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MHFKFNJSUZVGGZ-UHFFFAOYSA-N

763142-16-1
N-(2,2-Difluoroethyl)-4-fluoroaniline (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-difluoroethyl)-4-fluoroaniline | CAS Registry Number: 1178500-33-8
Synonyms: N-(2,2-difluoroethyl)-4-fluoroaniline, ZINC37755779, AKOS010145768, NE15570, Z1334525110

Molecular Formula: C8H8F3NMolecular Weight: 175.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UVMQQUKVORNOLY-UHFFFAOYSA-N

1178500-33-8
N-(2,2-Difluoroethyl)-4-methylaniline (1 supplier)
Compound Structure IUPAC Name: N-(2,2-difluoroethyl)-4-methylaniline | CAS Registry Number: 1178471-37-8
Synonyms: N-(2,2-difluoroethyl)-4-methylaniline, (2,2-difluoroethyl)(4-methylphenyl)amine, N-(2,2-difluoroethyl)-N-(4-methylphenyl)amine, SBB046684, ZINC37755813, AKOS005169348, MCULE-7972635283, ST45136388

Molecular Formula: C9H11F2NMolecular Weight: 171.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHBOYXBKRZKUOX-UHFFFAOYSA-N

1178471-37-8
N-(2,2-Difluoroethyl)-N-methylpiperidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-difluoroethyl)-N-methylpiperidin-4-amine | CAS Registry Number: 1183504-76-8
Synonyms: N-(2,2-difluoroethyl)-N-methylpiperidin-4-amine, ZINC37756359, AKOS010146488, MCULE-9753714840

Molecular Formula: C8H16F2N2Molecular Weight: 178.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SDFZMUXHVPBLHM-UHFFFAOYSA-N

1183504-76-8
N-(2,2-Difluoroethyl)-N-methylpiperidin-4-amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(2,2-difluoroethyl)-N-methylpiperidin-4-amine;dihydrochloride | CAS Registry Number: 1354962-65-4
Synonyms: N-(2,2-difluoroethyl)-N-methylpiperidin-4-amine dihydrochloride, AKOS008143736, MCULE-3586674640, NE50670, EN300-93824, Z1269638534

Molecular Formula: C8H18Cl2F2N2Molecular Weight: 251.140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WFJPXQVDMDUNPX-UHFFFAOYSA-N

1354962-65-4
N-(2,2-Difluoroethyl)aniline (1 supplier)
Compound Structure IUPAC Name: N-(2,2-difluoroethyl)aniline | CAS Registry Number: 405-17-4
Synonyms: N-(2,2-difluoroethyl)aniline, (2,2-Difluoroethyl)-N-phenylamine, difluorophenyl-ethylamine, SCHEMBL632545, ZINC37895144

Molecular Formula: C8H9F2NMolecular Weight: 157.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLBYYTORZPAXDZ-UHFFFAOYSA-N

405-17-4
N-(2,2-Difluoroethyl)aniline hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-difluoroethyl)aniline;hydrochloride | CAS Registry Number: 1384427-28-4
Synonyms: N-(2,2-difluoroethyl)aniline hydrochloride, NE16800

Molecular Formula: C8H10ClF2NMolecular Weight: 193.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FPGZGLMPNJCFKS-UHFFFAOYSA-N

1384427-28-4
N-(2,2-difluoroethyl)cyclobutanamine (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-difluoroethyl)cyclobutanamine | CAS Registry Number: 1010189-79-3
Synonyms: ZINC52210519, AKOS011702247

Molecular Formula: C6H11F2NMolecular Weight: 135.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZIJIZQWFALWOR-UHFFFAOYSA-N

1010189-79-3
N-(2,2-difluoroethyl)cyclobutanamine;hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-(2,2-difluoroethyl)cyclobutanamine;hydrochloride | CAS Registry Number: 1010097-91-2
Synonyms: N-(2,2-Difluoroethyl)cyclobutanamine hydrochloride, AGN-PC-09TP38, MolPort-015-163-789, RP23401

Molecular Formula: C6H12ClF2NMolecular Weight: 171.615986 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MJAXLPOKNMIOML-UHFFFAOYSA-N

1010097-91-2
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