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CHEMICAL products beginning with : 2
286201 to 286250 of 402470 results  Page: << Previous 50 Results 5720 5721 5722 5723 5724 [5725] 5726 5727 5728 5729 5730 5731 5732 5733 5734 5735 5736 5737 5738 5739 5740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-ethyl-heptanedioic acid (1 supplier)
Compound Structure IUPAC Name: 2-ethylheptanedioic acid | CAS Registry Number: 102541-12-8
Synonyms: 2-Ethylpimelic acid, SCHEMBL3446875

Molecular Formula: C9H16O4Molecular Weight: 188.223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FOFCMJGOSOJJPD-UHFFFAOYSA-N

102541-12-8
2-ETHYL-HEXAHYDRO-PYRROLO[3,4-C]PYRROL-1-ONE OXALATE (0 suppliers)
2-ETHYL-HEXANOIC ACID MANGANESE SALT (1 supplier)
Compound Structure IUPAC Name: magnesium;2-ethylhexanoate;quinolin-8-olate | CAS Registry Number: 12379-46-3
Synonyms: (2-Ethylhexanoato)(quinolinolato)magnesium, Magnesium 2-ethylhexanoate quinolin-8-olate, Magnesium, (2-ethylhexanoato)(quinolinolato)-

Molecular Formula: C17H21MgNO3Molecular Weight: 311.658540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XGGXOYQZWXTFPZ-UHFFFAOYSA-L

12379-46-3
2-Ethyl-α,α-d2-pyrazine-3,5,6-d3 (2 suppliers)1276197-45-5
2-ETHYL-ISONICOTINIC ACID METHYL ESTER (0 suppliers)
2-ETHYL-ISOTHIOUREA (3 suppliers)2984-20-1
2-ETHYL-M-XYLENE-D5 (0 suppliers)
2-ETHYL-MALONIC ACID MONOETHYL ESTER (0 suppliers)
2-Ethyl-N'-hydroxy-2-methoxybutanimidamide (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N'-hydroxy-2-methoxybutanimidamide | CAS Registry Number: 1603887-93-9

Molecular Formula: C7H16N2O2Molecular Weight: 160.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GOKISLWDNXQMRR-UHFFFAOYSA-N

1603887-93-9
2-Ethyl-n'-hydroxybutanimidamide (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N'-hydroxybutanimidamide | CAS Registry Number: 1080662-50-5
Synonyms: 2-ethyl-N'-hydroxybutanimidamide, SCHEMBL6738278

Molecular Formula: C6H14N2OMolecular Weight: 130.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VGAOGDJXIDYMQD-UHFFFAOYSA-N

1080662-50-5
2-ethyl-n'-phenyl-2-[3-(trifluoromethyl)anilino]butanehydrazide (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N'-phenyl-2-[3-(trifluoromethyl)anilino]butanehydrazide | CAS Registry Number: 174198-02-8
Synonyms: 2-Ethyl-2-((3-(trifluoromethyl)phenyl)amino)butanoic acid 2-phenylhydrazide, Butanoic acid, 2-ethyl-2-((3-(trifluoromethyl)phenyl)amino)-, 2-phenylhydrazide, AC1MIOVK, AGN-PC-0KOVPW, LS-46292, 2-ethyl-N'-phenyl-2-[3-(trifluoromethyl)anilino]butanehydrazide

Molecular Formula: C19H22F3N3OMolecular Weight: 365.392690 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IVSXAAPEIYLJQF-UHFFFAOYSA-N

174198-02-8
2-Ethyl-N,5-dimethylpyrimidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N,5-dimethylpyrimidin-4-amine | CAS Registry Number: 1783448-76-9

Molecular Formula: C8H13N3Molecular Weight: 151.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRQDBNMYILUNBE-UHFFFAOYSA-N

1783448-76-9
2-Ethyl-n,6-dimethylbenzene-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N,6-dimethylbenzenesulfonamide | CAS Registry Number: 1263276-86-3
Synonyms: 2-ETHYL-N,6-DIMETHYLBENZENE-1-SULFONAMIDE

Molecular Formula: C10H15NO2SMolecular Weight: 213.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NTSCEQRRAIPENV-UHFFFAOYSA-N

1263276-86-3
2-Ethyl-N,6-diphenylpyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-N,6-diphenylpyridin-3-amine | CAS Registry Number: 2055683-18-4
Synonyms: 2-Ethyl-6-phenyl-3-phenylamino-pyridine, MFCD31720473, 2-ethyl-N,6-diphenylpyridin-3-amine

Molecular Formula: C19H18N2Molecular Weight: 274.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJWUOZMWMSLYKO-UHFFFAOYSA-N

2055683-18-4
2-ethyl-n,n'-bis(6-methylpyridin-2-yl)propanediamide (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N,N'-bis(6-methylpyridin-2-yl)propanediamide | CAS Registry Number: 42331-71-5
Synonyms: BRN 0437877, 2-ethyl-N,N'-bis(6-methylpyridin-2-yl)propanediamide, N,N'-Bis(6-methyl-2-pyridinyl)-2-ethylpropanediamide, Propanediamide, N,N'-bis(6-methyl-2-pyridinyl)-2-ethyl-, AC1MI6BR, AGN-PC-0KO8XM, LS-119702, 5-22-09-00216 (Beilstein Handbook Reference)

Molecular Formula: C17H20N4O2Molecular Weight: 312.366300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AJDNFCVGCPWKFH-UHFFFAOYSA-N

42331-71-5
2-ETHYL-N,N,3-TRIMETHYLVALERAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N,N,3-trimethylpentanamide | CAS Registry Number: 94333-43-4
Synonyms: EINECS 305-021-1, 2-Ethyl-N,N,3-trimethylvaleramide, CID3024321

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XREQPOSOCDVJEU-UHFFFAOYSA-N

94333-43-4
2-Ethyl-N,N,N',N'-tetramethyl-2-(1-methylbutyl)propanediamide (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-N,N,N',N'-tetramethyl-2-pentan-2-ylpropanediamide | CAS Registry Number: 42948-60-7
Synonyms: AC1LB5WE, CTK8I7215, AHVWXHDKMLPWTR-UHFFFAOYSA-N, Propanediamide, 2-ethyl-N,N,N',N'-tetramethyl-2-(1-methylbutyl)-, 2-Ethyl-N,N,N',N'-tetramethyl-2- propanediamide, 2-ethyl-N,N,N',N'-tetramethyl-2-pentan-2-ylpropanediamide

Molecular Formula: C14H28N2O2Molecular Weight: 256.384320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AHVWXHDKMLPWTR-UHFFFAOYSA-N

42948-60-7
2-ETHYL-N,N,SS-TRIMETHYL-10H-PHENOTHIAZINE-10-PROPYLAMINE HCL (4 suppliers)
Compound Structure IUPAC Name: 3-(2-ethylphenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine hydrochloride | CAS Registry Number: 3737-33-5
Synonyms: Sergetyl, Nuital, Etymemazine HCl, Etymemazine hydrochloride, Ethymemazine monohydrochloride, Etymemazine, hydrochloride, Ethylisobutrazine hydrochloride, C18H22N2S.HCl, UNII-A7002E7T2Z, EINECS 223-111-8, RP 6484, CID71822, NSC169471, LS-105478, 2-Ethyl-10-(3-dimethylamino-2-methylpropyl)phenothiazine hydrochloride, 10-(3-(Dimethylamino)-2-methylpropyl)-2-ethylphenothiazine hydrochloride, 2-Ethyl-N,N,beta-trimethyl-10H-phenothiazine-10-propylamine monohydrochloride, Phenothiazine, 10-[3-(dimethylamino)-2-methylpropyl]-2-ethyl-, Phenothiazine, 10-(3-(dimethylamino)-2-methylpropyl)-2-ethyl-, monohydrochloride, 10H-Phenothiazine-10-propanamine, 2-ethyl-N,N,beta-trimethyl-, monohydrochloride

Molecular Formula: C20H27ClN2SMolecular Weight: 362.959780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZVSKDFRXWJPINY-UHFFFAOYSA-N

3737-33-5
2-Ethyl-N,N-dihexylhexanamide (3 suppliers)146985-22-0
2-Ethyl-N,N-dimethyl-1H-imidazole-5-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N,N-dimethyl-1H-imidazole-5-sulfonamide | CAS Registry Number: 1344336-65-7
Synonyms: 2-ethyl-N,N-dimethyl-1H-imidazole-5-sulfonamide, ZINC78697233, AKOS013466480

Molecular Formula: C7H13N3O2SMolecular Weight: 203.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UOFKDWHVLGMLPK-UHFFFAOYSA-N

1344336-65-7
2-ethyl-N,N-dimethyl-5-nitrobenzenesulfonamide (4 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N,N-dimethyl-5-nitrobenzenesulfonamide | CAS Registry Number: 90874-19-4
Synonyms: 2-Ethyl-N,N-dimethyl-5-nitrobenzene-1-sulfonamide, SCHEMBL7213956, ZINC33976196, AKOS008863987

Molecular Formula: C10H14N2O4SMolecular Weight: 258.292 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HMJUDVFKNWNBOI-UHFFFAOYSA-N

90874-19-4
2-ethyl-n,n-dimethylaniline (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N,N-dimethylaniline | CAS Registry Number: 6126-96-1
Synonyms: NSC3462, AC1Q4TSU, AC1L58ZG, n,n-dimethyl-2-ethylaniline, SCHEMBL709848, CHEMBL1902738, O-ETHYL-N,N-DIMETHYLANILINE, NSC-3462, ZINC1666788, ZINC01666788, NCGC00188125-01, OR131989

Molecular Formula: C10H15NMolecular Weight: 149.237 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SGLADJJYQDGSEJ-UHFFFAOYSA-N

6126-96-1
2-ETHYL-N,N-DIMETHYLBUTYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N,N-dimethylbutan-1-amine | CAS Registry Number: 85996-37-8
Synonyms: 2-Ethyl-N,N-dimethylbutylamine, EINECS 289-104-7, CID174535

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: INQYGHQWXMXAIN-UHFFFAOYSA-N

85996-37-8
2-ETHYL-N,N-DIMETHYLBUTYRAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N,N-dimethylbutanamide | CAS Registry Number: 31499-97-5
Synonyms: 2-Ethyl-N,N-dimethylbutyramide, EINECS 250-659-5, CID3015572

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GBSXCHLYXIBMCZ-UHFFFAOYSA-N

31499-97-5
2-ETHYL-N,N-DIMETHYLHEXANAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N,N-dimethylhexanamide | CAS Registry Number: 81499-27-6
Synonyms: 2-Ethyl-N,N-dimethylhexanamide, EINECS 279-775-4, CID3019000

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YVAKVTNKLMUNBR-UHFFFAOYSA-N

81499-27-6
2-ETHYL-N,N-DIMETHYLHEXYLAMINE (9 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N,N-dimethylhexan-1-amine | CAS Registry Number: 28056-87-3
Synonyms: 2-Ethyl-N,N-dimethylhexylamine, Hexylamine, 2-ethyl-N,N-dimethyl-, EINECS 248-804-2, CID119633, 1-Hexanamine, 2-ethyl-N,N-dimethyl-

Molecular Formula: C10H23NMolecular Weight: 157.296320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OQADVBLQZQTGLL-UHFFFAOYSA-N

28056-87-3
2-Ethyl-N,N-dimethylmorpholine-4-sulfonamide (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N,N-dimethylmorpholine-4-sulfonamide | CAS Registry Number: 1281089-00-6
Synonyms: 2-ethyl-N,N-dimethylmorpholine-4-sulfonamide, AKOS034222324, CS-0263910, Z355202286

Molecular Formula: C8H18N2O3SMolecular Weight: 222.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YVFXOSQSQHCMKO-UHFFFAOYSA-N

1281089-00-6
2-Ethyl-N-((1-(2-ethylhexyl)-4-methyl-4,5-dihydro-1H-imidazol-4-yl)methyl)hexan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N-[[3-(2-ethylhexyl)-5-methyl-4H-imidazol-5-yl]methyl]hexan-1-amine | CAS Registry Number: 188655-38-1
Synonyms: Dehydrohexetidine, AKOS027295155, AK269685, 2-ethyl-N-[[3-(2-ethylhexyl)-5-methyl-4H-imidazol-5-yl]methyl]hexan-1-amine, 2-Ethyl-N-[[1-(2-ethylhexyl)-4-methyl-4,5-dihydro-1H-imidazol-4-yl]methyl]hexan-1-amine (Dehydrohexetidine)

Molecular Formula: C21H43N3Molecular Weight: 337.596 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYIXWBXIDLGTCJ-UHFFFAOYSA-N

188655-38-1
2-Ethyl-N-(1,2,3-thiadiazol-4-ylmethyl)aniline (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N-(thiadiazol-4-ylmethyl)aniline | CAS Registry Number: 1157063-63-2
Synonyms: ZINC36901949, AKOS009858510, EN300-166752

Molecular Formula: C11H13N3SMolecular Weight: 219.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SPXXMSKNKSUBJC-UHFFFAOYSA-N

1157063-63-2
2-Ethyl-n-(1,3-thiazol-2-yl)butanamide (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N-(1,3-thiazol-2-yl)butanamide | CAS Registry Number: 574011-44-2
Synonyms: 2-ethyl-N-(1,3-thiazol-2-yl)butanamide, ZINC362144, AKOS003857539, CS-0250210, EN300-5010504, Z28173817

Molecular Formula: C9H14N2OSMolecular Weight: 198.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DFDZVTPOIRAZRR-UHFFFAOYSA-N

574011-44-2
2-Ethyl-N-(1,3-thiazol-5-ylmethyl)aniline (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-N-(1,3-thiazol-5-ylmethyl)aniline | CAS Registry Number: 1340292-46-7
Synonyms: 2-ethyl-N-(1,3-thiazol-5-ylmethyl)aniline, ZINC54770051, AKOS012053017, EN300-160765

Molecular Formula: C12H14N2SMolecular Weight: 218.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GEGCYNTXHCHOAN-UHFFFAOYSA-N

1340292-46-7
2-ethyl-N-(1-methoxypropan-2-yl)-6-methylaniline (4 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N-(1-methoxypropan-2-yl)-6-methylaniline | CAS Registry Number: 51219-00-2
Synonyms: EINECS 257-061-3, ACMC-20mnwl, SureCN3466659, Benzenamine, 2-ethyl-N-[(1S)-2-methoxy-1-methylethyl]-6-methyl-, 118604-70-9, AC1L2301, AKOS011824386, 2-Ethyl-N-(2-methoxyisopropyl)-6-methylaniline, 2-Ethyl-6-methyl-N-(1'-methyl-2-methoxyethyl)aniline, Benzenamine, 2-ethyl-N-(2-methoxy-1-methylethyl)-6-methyl-, N-(2-METHOXY-1-METHYLETHYL)-2-ETHYL-6-METHYLBENZENAMINE

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YXWIRQHVEQIJOV-UHFFFAOYSA-N

51219-00-2
2-Ethyl-N-(1-methoxypropan-2-yl)aniline (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N-(1-methoxypropan-2-yl)aniline | CAS Registry Number: 51218-94-1
Synonyms: 2-ethyl-N-(1-methoxypropan-2-yl)aniline, SCHEMBL12674140, AKOS011826315

Molecular Formula: C12H19NOMolecular Weight: 193.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PZOZERIYQDVYMZ-UHFFFAOYSA-N

51218-94-1
2-Ethyl-N-(1H-imidazol-2-ylmethyl)aniline (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N-(1H-imidazol-2-ylmethyl)aniline | CAS Registry Number: 1247169-28-3
Synonyms: 2-ethyl-N-(1H-imidazol-2-ylmethyl)aniline, ZINC49714583, AKOS010820381, EN300-168128

Molecular Formula: C12H15N3Molecular Weight: 201.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ICJOKHHGSOZGRH-UHFFFAOYSA-N

1247169-28-3
2-Ethyl-N-(1R-naphthalen-2-yl-ethyl)-benzamide (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N-[(1R)-1-naphthalen-2-ylethyl]benzamide | CAS Registry Number: 1093070-12-2
Synonyms: TC-067535

Molecular Formula: C21H21NOMolecular Weight: 303.397540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GTAGUQHFAFXROX-OAHLLOKOSA-N

1093070-12-2
2-Ethyl-N-(2,2,2-trifluoroethyl)aniline (0 suppliers)1020956-39-1
2-Ethyl-N-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-4-yl)cyclopropane-1-carboxamide (0 suppliers)2246524-31-0
2-Ethyl-N-(2-ethylcyclohexyl)cyclohexan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N-(2-ethylcyclohexyl)cyclohexan-1-amine | CAS Registry Number: 1251922-64-1
Synonyms: 2-ethyl-N-(2-ethylcyclohexyl)cyclohexan-1-amine, AKOS012264847, NE38365, EN300-66931

Molecular Formula: C16H31NMolecular Weight: 237.420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CXWYZNJUCCUIRB-UHFFFAOYSA-N

1251922-64-1
2-ethyl-n-(2-ethylhexyl)hexan-1-amine;4-[(2z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N-(2-ethylhexyl)hexan-1-amine;4-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonic acid | CAS Registry Number: 92908-56-0
Synonyms: EINECS 296-670-9, Benzenesulfonic acid, 4-((2-hydroxy-1-naphthalenyl)azo)-, compd. with 2-ethyl-N-(2-ethylhexyl)-1-hexanamine (1:1), Benzenesulfonic acid, 4-(2-(2-hydroxy-1-naphthalenyl)diazenyl)-, compd. with 2-ethyl-N-(2-ethylhexyl)-1-hexanamine (1:1), p-((2-Hydroxy-1-naphthyl)azo)benzenesulphonic acid, compound with 2-ethyl-N-(2-ethylhexyl)hexylamine (1:1)

Molecular Formula: C32H47N3O4SMolecular Weight: 569.798280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QZJSVHQHHYIHID-FTUZMNKQSA-N

92908-56-0
2-Ethyl-N-(2-ethylhexylidene)-1-hexanamine (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-N-(2-ethylhexyl)hexan-1-imine | CAS Registry Number: 10576-05-3
Synonyms: AGN-PC-09TBX5, 2-ethyl-N-(2-ethylhexyl)hexan-1-imine

Molecular Formula: C16H33NMolecular Weight: 239.439920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VNHWOOVDPMLWRL-UHFFFAOYSA-N

10576-05-3
2-ETHYL-N-(2-ETHYLPHENYL)ANILINE (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N-(2-ethylphenyl)aniline | CAS Registry Number: 64653-59-4
Synonyms: 2,2'-Diethyldiphenylamine, 2-Ethyl-N-(2-ethylphenyl)aniline, EINECS 264-995-5, AC1L3JCA, SureCN1548694, CTK5C1537, N-(2-Ethylphenyl)-2-ethylbenzenamine, AG-G-42759, Benzenamine,2-ethyl-N-(2-ethylphenyl)-, Benzenamine, 2-ethyl-N-(2-ethylphenyl)-, Diphenylamine,2,2'-diethyl- (6CI); 2,2'-Di(ethylphenyl)amine; 2,2'-Diethyldiphenylamine

Molecular Formula: C16H19NMolecular Weight: 225.328760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RZFNPHWOOGJMQE-UHFFFAOYSA-N

64653-59-4
2-ETHYL-N-(2-FLUOROBENZYL)ANILINE, 97% (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N-[(2-fluorophenyl)methyl]aniline | CAS Registry Number: 1021027-84-8
Synonyms: 2-Ethyl-N-(2-fluorobenzyl)aniline, AKOS000243530

Molecular Formula: C15H16FNMolecular Weight: 229.292643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MIQVCEDOLWFINR-UHFFFAOYSA-N

1021027-84-8
2-Ethyl-N-(2-iodophenyl)butanamide (0 suppliers)916039-06-0
2-ethyl-n-(2-methylphenyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N-(2-methylphenyl)benzamide | CAS Registry Number: 56776-52-4
Synonyms: 2-Ethyl-N-(2-methylphenyl)benzamide, AC1MI424, Benzamide, 2-ethyl-N-(2-methylphenyl)-

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IDNPOLISBGNSIG-UHFFFAOYSA-N

56776-52-4
2-ETHYL-N-(3-FLUOROBENZYL)ANILINE, 97% (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N-[(3-fluorophenyl)methyl]aniline | CAS Registry Number: 1021043-60-6
Synonyms: 2-Ethyl-N-(3-fluorobenzyl)aniline, AKOS000243718

Molecular Formula: C15H16FNMolecular Weight: 229.292643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WOOLUICQZIBMSX-UHFFFAOYSA-N

1021043-60-6
2-Ethyl-N-(3-iodophenyl)butanamide (0 suppliers)425685-79-6
2-Ethyl-N-(3-isopropoxybenzyl)-6-methylaniline (1 supplier)
2-ethyl-N-(3-methoxyphenyl)-N-methylbutanamide (0 suppliers)2101947-22-0
2-Ethyl-N-(3-methylbutan-2-yl)aniline (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N-(3-methylbutan-2-yl)aniline | CAS Registry Number: 1021122-45-1
Synonyms: 2-ethyl-N-(3-methylbutan-2-yl)aniline, AKOS000243819

Molecular Formula: C13H21NMolecular Weight: 191.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BEGBOUSVHDGRNO-UHFFFAOYSA-N

1021122-45-1
2-ethyl-n-(3-methylphenyl)benzamide (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-N-(3-methylphenyl)benzamide | CAS Registry Number: 56776-46-6
Synonyms: 2-Ethyl-N-(3-methylphenyl)benzamide, Benzamide, 2-ethyl-n-(3-methylphenyl)-, AC1L4HN7, AC1Q5M7F, AR-1E1639

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZLCUPKKZRMZCSR-UHFFFAOYSA-N

56776-46-6
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