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CHEMICAL products beginning with : N
54201 to 54250 of 79403 results  Page: << Previous 50 Results 1080 1081 1082 1083 1084 [1085] 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-ETHYL_2-NITROMETHYLPYRROLIDINE (10 suppliers)
Compound Structure IUPAC Name: (2E)-1-ethyl-2-(nitromethylidene)pyrrolidine | CAS Registry Number: 265315-52-4
Synonyms: 1-Ethyl-2-(nitromethylene)pyrrolidine, AE-641/30108040, 1-ethyl-2-{nitromethylene}pyrrolidine, (2E)-1-ethyl-2-(nitromethylidene)pyrrolidine, AC1LVVMP, AC1Q1WR3, N-Ethyl_2-Nitromethylpyrrolidine, N-Ethyl-2-nitromethylenepyrrolidine, AR-1C2900, SBB087156, AKOS006271443

Molecular Formula: C7H12N2O2Molecular Weight: 156.182380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MSXAUUYIGJZVTR-VOTSOKGWSA-N

265315-52-4
N-Ethylacetamide (24 suppliers)
Compound Structure IUPAC Name: N-ethylacetamide | CAS Registry Number: 625-50-3
Synonyms: Acetamidoethane, Acetoethylamide, Ethylacetamide, N-ETHYLACETAMIDE, Acetamide, N-ethyl-, N-Acetylethylamine, N-Aethylacetamid, N-Aethylacetamid [German], N-acetyl-2-arylethylamines, WLN: 2MV1, 147400_ALDRICH, CHEBI:55469, EINECS 210-896-7, MolPort-001-764-506, NSC 406307, CID12253, BRN 0969292, NSC406307, ZINC01599098, AI3-02181

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PMDCZENCAXMSOU-UHFFFAOYSA-N

625-50-3
N-ETHYLACETONITRILIUM TETRAFLUOROBORATE (3 suppliers)
Compound Structure IUPAC Name: N-ethylacetonitrilium;tetrafluoroborate | CAS Registry Number: 462-35-1
Synonyms: CTK4I9263, AG-F-59286

Molecular Formula: C4H8BF4NMolecular Weight: 156.917633 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HHVVEXVMCIRJBZ-UHFFFAOYSA-N

462-35-1
N-ETHYLACRYLAMIDE POLYMER (5 suppliers)25215-59-2
N-ETHYLALLYLAMINE (10 suppliers)
Compound Structure IUPAC Name: N-ethylprop-2-en-1-amine | CAS Registry Number: 2424-02-4
Synonyms: Allylethylamine, N-Ethylallylamine, Allylethyl amine, 2-Propen-1-amine, N-ethyl-, AIDS018548, MolPort-000-005-271, AIDS-018548, CID72885, EINECS 219-356-5

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PUUULGNNRPBVBA-UHFFFAOYSA-N

2424-02-4
N-Ethylamine-2,4,6-triphenyl pyridinium tetrafluoroborate (1 supplier)
N-Ethylaminoacetic acid sodium salt (2 suppliers)
Compound Structure IUPAC Name: sodium;2-(ethylamino)acetate | CAS Registry Number: 67427-27-4
Synonyms: SCHEMBL11383192

Molecular Formula: C4H8NNaO2Molecular Weight: 125.103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FKLQYKVSPXKUKP-UHFFFAOYSA-M

67427-27-4
N-ETHYLAMINOCARBONYLTYRAMINE (13 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3-[2-(4-hydroxyphenyl)ethyl]urea | CAS Registry Number: 883107-36-6
Synonyms: N-Ethylaminocarbonyltyramine, 3-ethyl-1-[2-(4-hydroxyphenyl)ethyl]urea, AC1MC6TG, ethylhydroxyphenylethylurea, CTK5F9606, MolPort-003-824-663, ZINC02583359, AKOS005765966, AG-H-55789, MCULE-1051141683, RP12136, SS-4043, 1-ethyl-3-[2-(4-hydroxyphenyl)ethyl]urea, FT-0681992, Urea,N-ethyl-N'-[2-(4-hydroxyphenyl)ethyl]-, I14-26859

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OUMHUJCEHLEYHD-UHFFFAOYSA-N

883107-36-6
N-ETHYLAMINOISOBUTYLMETHYLDIETHOXYSILANE (12 suppliers)
Compound Structure IUPAC Name: 1-[ethoxy-methyl-(2-methylpropyl)silyl]oxy-N-ethylethanamine | CAS Registry Number: 275378-62-6
Synonyms: AG-E-87846, CTK4F9843

Molecular Formula: C11H27NO2SiMolecular Weight: 233.423080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVXHRXDVNXCARD-UHFFFAOYSA-N

275378-62-6
N-ETHYLANILINE HYDROCHLORIDE (8 suppliers)
Compound Structure IUPAC Name: N-ethylaniline hydrochloride | CAS Registry Number: 4348-19-0
Synonyms: Aniline, N-ethyl-, hydrochloride, CID78053, Benzenamine, N-ethyl-, hydrochloride, Benzenamine, N-ethyl-, hydrochloride (1:1)

Molecular Formula: C8H12ClNMolecular Weight: 157.640580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BYYXZSVUFYEWRK-UHFFFAOYSA-N

4348-19-0
N-ETHYLANILINIUM PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: N-ethylaniline; phosphoric acid | CAS Registry Number: 74367-92-3
Synonyms: N-Ethylanilinium phosphate, EINECS 277-843-8

Molecular Formula: C8H14NO4PMolecular Weight: 219.174821 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XUBGAWOKXTXICS-UHFFFAOYSA-N

74367-92-3
N-ethylazetidin-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-ethylazetidin-3-amine | CAS Registry Number: 318269-51-1
Synonyms: 3-Ethylaminoazetidine, 3-(ethylamino)azetidine dihydrochloride, 3-ethylamino-azetidine, N-ethyl-3-azetidinamine, AGN-PC-0N2RWF, 3-Azetidinamine, N-ethyl-, [3-(ethylamino)azetidin-1-yl, SCHEMBL6036731, QLBGCEBVDMZPPN-UHFFFAOYSA-N, 2-[n-(azetidin-3-yl)amino]ethyl, AKOS006349281, SC-70012, A821011

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QLBGCEBVDMZPPN-UHFFFAOYSA-N

318269-51-1
N-ETHYLBENZAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-ethylbenzamide | CAS Registry Number: 614-17-5
Synonyms: N-Ethylbenzamide, BENZAMIDE, N-ETHYL-, WLN: 2MVR, NSC20558, CHEBI:612056, MolPort-003-915-535, NSC 20558, CID11959, BRN 2043576, ZINC00156871, AI3-01070, LS-26819, LT00790839, 4-09-00-00727 (Beilstein Handbook Reference)

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SDIDYFBTIZOPLA-UHFFFAOYSA-N

614-17-5
N-ETHYLBENZANILIDE (9 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-phenylbenzamide | CAS Registry Number: 16466-44-7
Synonyms: N-Ethylbenzanilide, CBMicro_009312, Ambcb5352151, Benzamide, N-ethyl-N-phenyl-, MolPort-001-520-945, NSC406163, CID85430, EINECS 240-511-8, ZINC00029146, BIM-0009545.P001, AI3-01883

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VSURRQZMKWVYIC-UHFFFAOYSA-N

16466-44-7
N-ETHYLBENZENE-1,2-DIAMINE (14 suppliers)
Compound Structure IUPAC Name: 2-N-ethylbenzene-1,2-diamine | CAS Registry Number: 23838-73-5
Synonyms: N-Ethyl-o-phenylenediamine, 1,2-Benzenediamine, N-ethyl-, 1,2-Benzenediamine, N1-ethyl-, MolPort-005-232-222, CID90275, ZINC05139781, EN300-37435

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FRPAGJPHUNNVLJ-UHFFFAOYSA-N

23838-73-5
N-ETHYLBENZENE-1,4-DISULFONAMIDE (7 suppliers)
Compound Structure IUPAC Name: 4-N-ethylbenzene-1,4-disulfonamide | CAS Registry Number: 90197-90-3
Synonyms: NSC67536, CID249325

Molecular Formula: C8H12N2O4S2Molecular Weight: 264.321880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JUWADOCCPHGRFR-UHFFFAOYSA-N

90197-90-3
N-Ethylbenzimidazole (17 suppliers)
Compound Structure IUPAC Name: 1-ethylbenzimidazole | CAS Registry Number: 7035-68-9
Synonyms: 1-Ethyl-1H-benzimidazole, 1H-Benzimidazole, 1-ethyl-, ZINC01473033, ST5056375

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVNMLOGVAVGQIT-UHFFFAOYSA-N

7035-68-9
N-Ethylbenzisoxazolium tetrafluoroborate (14 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1,2-benzoxazol-2-ium | CAS Registry Number: 4611-62-5
Synonyms: ZINC00389870, CID3083862

Molecular Formula: C9H10NO+Molecular Weight: 148.181800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ODXCMWLJDMOSSL-UHFFFAOYSA-N

4611-62-5
N-ETHYLBENZSULFAMIDE (13 suppliers)
Compound Structure IUPAC Name: N-ethylbenzenesulfonamide | CAS Registry Number: 5339-67-3
Synonyms: N-Ethylbenzenesulfonamide, Benzenesulfonamide, N-ethyl-, WLN: WSR&M2, NSC3547, NSC 3547, MolPort-005-933-025, CID79279, BRN 2096148, ZINC01666836, AI3-01082, LS-31579, 3-11-00-00052 (Beilstein Handbook Reference)

Molecular Formula: C8H11NO2SMolecular Weight: 185.243440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WNSXUAGCWVZDQC-UHFFFAOYSA-N

5339-67-3
N-ETHYLBENZYLAMINE (20 suppliers)14321-17-8
N-ethylbicyclo[4.1.0]heptan-5-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-ethylbicyclo[4.1.0]heptan-5-amine;hydrochloride | CAS Registry Number: 78293-45-5
Synonyms: N-Ethylnorcarane-2-amine hydrochloride, Norcarane-2-amine, N-ethyl-, hydrochloride, AC1MI0FU, LS-97249, N-ethylbicyclo[4.1.0]heptan-5-amine hydrochloride

Molecular Formula: C9H18ClNMolecular Weight: 175.698920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PSWQAASAPWMEFR-UHFFFAOYSA-N

78293-45-5
N-Ethylbuphedrone (3 suppliers)
Compound Structure IUPAC Name: 2-(ethylamino)-1-phenylbutan-1-one | CAS Registry Number: 1354631-28-9
Synonyms: FT-0696308

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HEPVRDHGUWFXJS-UHFFFAOYSA-N

1354631-28-9
N-Ethylbutanamide (4 suppliers)
Compound Structure IUPAC Name: N-ethylbutanamide | CAS Registry Number: 13091-16-2
Synonyms: Butanamide, N-ethyl-, N-Ethylbutyramide, Butyramide, N-ethyl-, ethylbutanamid, ethylbutylamid, butyrylaminoethyl, ethyl-butyramide, butanoylaminoethyl, n-ethyl butyramide, ethylcarbamoylpropyl, 1-butyrylaminoethyl, 2-butyrylaminoethyl, butyryl(ethyl)amino, monoethyl butyramide, n-butanoylaminoethyl, n-ethylbutanoylamino, n-ethyl-n-butyramide, N-Ethylbutanamide #, n-ethyl-butanoylamino, n-ethylcarbamoylpropyl

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DHCJWWQFOMHARO-UHFFFAOYSA-N

13091-16-2
N-ETHYLCARBAMIC ACID 3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENYL ESTER (5 suppliers)
Compound Structure IUPAC Name: [3-[(1S)-1-(dimethylamino)ethyl]phenyl] N-ethylcarbamate | CAS Registry Number: 1070660-34-2
Synonyms: SCHEMBL18306927, ZINC96028237, AKOS027446525, AK516456, (S)-3-(1-(Dimethylamino)ethyl)phenyl ethylcarbamate

Molecular Formula: C13H20N2O2Molecular Weight: 236.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBMYZKQTEJHAKE-JTQLQIEISA-N

1070660-34-2
N-Ethylcarbazole (42 suppliers)
Compound Structure IUPAC Name: 9-ethylcarbazole | CAS Registry Number: 86-28-2
Synonyms: 9-Ethylcarbazole, Carbazole, 9-ethyl-, 9H-Carbazole, 9-ethyl-, N-ETHYLCARBAZOLE, 9-Ethyl-9H-carbazole, CCRIS 6847, E16600_ALDRICH, EINECS 201-660-4, NSC 60585, AIDS019643, AIDS-019643, NSC60585, SBB000344, ZINC01690325, AI3-14686, LS-51787, InChI=1/C14H13N/c1-2-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h3-10H,2H2,1H

Molecular Formula: C14H13NMolecular Weight: 195.259720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PLAZXGNBGZYJSA-UHFFFAOYSA-N

86-28-2
N-ethylCyclobutanamine (5 suppliers)
Compound Structure IUPAC Name: N-ethylcyclobutanamine | CAS Registry Number: 852108-24-8
Synonyms: N-Ethylcyclobutanamine, SureCN454473, AKOS011047820

Molecular Formula: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JPWYYRCELICUKE-UHFFFAOYSA-N

852108-24-8
N-ETHYLCYCLOHEPTANAMINE 95% (10 suppliers)
Compound Structure IUPAC Name: N-ethylcycloheptanamine | CAS Registry Number: 45806-60-8
Synonyms: N-Ethylcycloheptanamine, cycloheptylethylamine, N-cycloheptyl-N-ethylamine, Cycloheptanamine, N-ethyl-, Ambcb4024901, SureCN1037554, AGN-PC-00KY58, ARONIS023593, CTK4I8966, MolPort-003-179-087, SBB080342, AKOS000197371, AG-F-58436, MCULE-8007459961, AK118484

Molecular Formula: C9H19NMolecular Weight: 141.253860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VFPQRGMSTSEZFW-UHFFFAOYSA-N

45806-60-8
N-ETHYLCYCLOHEXANAMINE HCL (4 suppliers)
Compound Structure IUPAC Name: N-ethylcyclohexanamine hydrochloride | CAS Registry Number: 61278-98-6
Synonyms: Ethylcyclohexylamine hydrochloride, N-Ethylcyclohexylamine hydrochloride, CID162937, Cyclohexylamine, N-ethyl-, hydrochloride, LS-57633, T5878253

Molecular Formula: C8H18ClNMolecular Weight: 163.688220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BSHBXSSYUNZEKK-UHFFFAOYSA-N

61278-98-6
N-ETHYLCYCLOHEXANAMINE HYDROCHLORIDE(1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(phenylhydrazinylidene)indene-1,3-dione | CAS Registry Number: 5306-65-0
Synonyms: 2-(2-phenylhydrazinylidene)-1h-indene-1,3(2h)-dione, NSC106651, AC1L6I4V, AC1Q69Z7, CTK4J6997, MolPort-002-113-224, HMS1580O04, AR-1C6986, AG-J-58998, MCULE-9470457463, NSC-106651, 2-(phenylhydrazinylidene)indene-1,3-dione, 35117-30-7

Molecular Formula: C15H10N2O2Molecular Weight: 250.252100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ATZRPZUWMAQYJA-UHFFFAOYSA-N

5306-65-0
N-Ethylcyclohexylamine (26 suppliers)
Compound Structure IUPAC Name: N-ethylcyclohexanamine | CAS Registry Number: 5459-93-8
Synonyms: Accelerator HX, Vulkacit HX, N-Cyclohexylethylamine, N-Ethylcyclohexanamine, Cyclohexanamine, N-ethyl-, Cyclohexylamine, N-ethyl-, Cyclohexyl(ethyl)amine, (Ethylamino)cyclohexane, N-Ethyl(cyclohexyl)amine, Cyclohexane, (ethylamino)-, MET502A_SUPELCO, N-Cyclohexyl-N-ethylamine, N-ETHYL CYCLOHEXYLAMINE, WLN: L6TJ AM2, HSDB 2771, 289612_ALDRICH, NSC 6272, 03360_FLUKA, EINECS 226-733-8, NSC6272

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AGVKXDPPPSLISR-UHFFFAOYSA-N

5459-93-8
N-Ethylcyclopentamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-ethylcyclopentanamine;hydrochloride | CAS Registry Number: 1177860-04-6
Synonyms: N-cyclopentyl-N-ethylamine hydrochloride, N-Ethylcyclopentanamine hydrochloride, cyclopentylethylamine, chloride, ARONIS023580, SCHEMBL1915912, CTK6F2215, MolPort-006-702-591, 0012AD, SBB080273, AKOS005110952, MCULE-2445860551, TR-049647, N-Ethylcyclopentanamine hydrochloride, AldrichCPR

Molecular Formula: C7H16ClNMolecular Weight: 149.662 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZVPOLHUNQBAUME-UHFFFAOYSA-N

1177860-04-6
N-ETHYLCYCLOPENTANAMINE 95% (9 suppliers)
Compound Structure IUPAC Name: N-ethylcyclopentanamine | CAS Registry Number: 45592-46-9
Synonyms: Cyclopentylethylamine, N-ethylcyclopentanamine, N-Cyclopentyl-N-ethylamine, AC1LBIK8, AC1Q4TUT, SureCN465770, Cyclopentanamine, N-ethyl-, AC1Q31JU, CTK6F2214, MolPort-003-179-085, AR-1I3307, AKOS000163346, AG-C-73698, MCULE-7166348416, AK118472, EN300-32103, T7100192

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SRTHFWNTKVOSBA-UHFFFAOYSA-N

45592-46-9
N-ETHYLCYCLOPROPANAMINE 95% (13 suppliers)
Compound Structure IUPAC Name: N-ethylcyclopropanamine | CAS Registry Number: 26389-72-0
Synonyms: N-ethylcyclopropanamine, N-cyclopropyl-N-ethylamine, CYCLOPROPYL-ETHYL-AMINE, SureCN549384, Cyclopropanamine, N-ethyl-, AC1Q31JS, AGN-PC-00KY57, CTK4F7796, MolPort-004-309-107, ALBB-005301, SBB047744, STK503335, AKOS000146845, AG-E-82976, AK126016, KB-99804, KB-258770, BB 0256566, FT-0679095, EN300-29916

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ULEZWUGQDAQWPT-UHFFFAOYSA-N

26389-72-0
N-Ethyldeoxynojirimycin (2 suppliers)
N-ETHYLDEOXYNOJIRIMYCIN HCL (8 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-1-ethyl-2-(hydroxymethyl)piperidine-3,4,5-triol | CAS Registry Number: 72458-42-5
Synonyms: EtDNJ, N-Ethylmoranoline, N-Ethyldeoxynojirimycin, AIDS000355, AIDS-000355, CID451512, 3,4,5-Piperidinetriol, 1-ethyl-2-(hydroxymethyl)-, (2R,3R,4R,5S)-, 3,4,5-Piperidinetriol, 1-ethyl-2-(hydroxymethyl)-, (2R-(2a,3b,4a,5b))-, 3,4,5-Piperidinetriol, 1-ethyl-2-(hydroxymethyl)-, [2R-(2a,3b,4a,5b)]-

Molecular Formula: C8H17NO4Molecular Weight: 191.224880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DAYOICKCVBMUPS-ULAWRXDQSA-N

72458-42-5
N-ETHYLDEOXYNOJIRIMYCIN, HYDROCHLORIDE (11 suppliers)
Compound Structure IUPAC Name: (3R,4R)-1-ethyl-2-(hydroxymethyl)piperidine-3,4,5-triol;hydrochloride | CAS Registry Number: 210241-65-9
Synonyms: N-Ethyldeoxynojirimycin Hydrochloride, N-Ethyl-1-deoxynojirimycin, CTK8E7980, (2R,3R,4R,5S)-1-Ethyl-2-(hydroxymethyl)-3,4,5-piperidinetriol Hydrochloride

Molecular Formula: C8H18ClNO4Molecular Weight: 227.685820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: YVZSBJPQUMOYLM-YSPZXBHMSA-N

210241-65-9
N-ETHYLDIACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: acetamide;N-ethylacetamide | CAS Registry Number: 20025-57-4

Molecular Formula: C6H14N2O2Molecular Weight: 146.187560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GBTSRTGQUBEBKP-UHFFFAOYSA-N

20025-57-4
N-ETHYLDIAZENYL-4-NITRO-ANILINE (7 suppliers)
Compound Structure IUPAC Name: N-(ethyldiazenyl)-4-nitroaniline | CAS Registry Number: 91038-03-8
Synonyms: NSC313428, CID329637

Molecular Formula: C8H10N4O2Molecular Weight: 194.190600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RYRYCGWJMVYUNP-UHFFFAOYSA-N

91038-03-8
N-ETHYLDIAZENYLETHANAMINE (4 suppliers)
Compound Structure IUPAC Name: N-(ethyldiazenyl)ethanamine | CAS Registry Number: 63980-20-1
Synonyms: Diethyl-triazene, Triazene, diethyl-, 1,3-Diethyltriazene, 1,3-Diethyltriazine, N,N'-Diethyltriazene, 1,3-Diethyl-1-triazene, CCRIS 6591, 1-Triazene, 1,3-diethyl-, CID92367, BRN 5859981, 1-Triazene, 1,3-diethyl- (9CI), LS-154876

Molecular Formula: C4H11N3Molecular Weight: 101.150240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCHNLUYWGSDIDJ-UHFFFAOYSA-N

63980-20-1
N-Ethyldibenzylamine (11 suppliers)
Compound Structure IUPAC Name: N,N-dibenzylethanamine | CAS Registry Number: 10479-25-1
Synonyms: Ethylbenzylamine, N,N-Dibenzyl-N-ethylamine, N,N-DIBENZYL ETHYL AMINE, CID82656, EINECS 233-976-3, Benzenemethanamine, N-ethyl-N-(phenylmethyl)-

Molecular Formula: C16H19NMolecular Weight: 225.328760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WBGPDYJIPNTOIB-UHFFFAOYSA-N

10479-25-1
n-ethyldicarbonimidic diamide (3 suppliers)66678-72-6
N-ETHYLDICHLOROMALEINIMIDE (7 suppliers)
Compound Structure IUPAC Name: 3,4-dichloro-1-ethylpyrrole-2,5-dione | CAS Registry Number: 20198-77-0
Synonyms: N-Ethyl-dichloromaleinimide, Maleimide, dichloro-N-ethyl-, 2,3-Dichloro-N-ethylmaleimide, NSC222506, NSC 222506, CID30000, MALEIMIDE, 2,3-DICHLORO-N-ETHYL-, BRN 1527035, LS-88682, 1H-Pyrrole-2,5-dione, 3,4-dichloro-1-ethyl-, 1H-Pyrrole-2,5-dione, 3,4-dichloro-1-ethyl- (9CI)

Molecular Formula: C6H5Cl2NO2Molecular Weight: 194.015400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UNOAAQSLIJPNKG-UHFFFAOYSA-N

20198-77-0
N-Ethyldicyclohexylamine (15 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-ethylcyclohexanamine | CAS Registry Number: 7175-49-7
Synonyms: Ethyldicyclohexylamine, N,N-Dicyclohexylethylamine, DICYCLOHEXYLAMINE, N-ETHYL-, 307017_ALDRICH, N-Cyclohexyl-N-ethylcyclohexylamine, Cyclohexanamine, N-cyclohexyl-N-ethyl-, EINECS 230-534-1, MolPort-003-929-733, NSC221147, LTBB001595, NSC 221147, CID23563, BRN 2240256, LS-61774, 4-12-00-00024 (Beilstein Handbook Reference)

Molecular Formula: C14H27NMolecular Weight: 209.370880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XRKQMIFKHDXFNQ-UHFFFAOYSA-N

7175-49-7
N-ETHYLDIETHANOLAMINE (16 suppliers)
Compound Structure IUPAC Name: 2-[ethyl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 139-87-7
Synonyms: Ethyldiethanolamine, N-Ethyldiethanolamine, Diethanolethylamine, 2,2'-Ethyliminodiethanol, ETHYL DIETHANOLAMINE, 2,2'-(Ethylimino)diethanol, Ethanol, 2,2'-(ethylimino)bis-, Ethylbis(2-hydroxyethyl)amine, 2,2'-(Ethylimino)bisethanol, N-Ethyl-2,2'-iminodiethanol, NCIStruc1_001452, NCIStruc2_001404, Ethanol, 2,2'-(ethylimino)di-, TL 596, 112062_ALDRICH, EINECS 205-379-8, HSDB 7674, CID8769, MolPort-003-925-932, N,N-Bis(2-hydroxyethyl)ethylamine

Molecular Formula: C6H15NO2Molecular Weight: 133.188800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AKNUHUCEWALCOI-UHFFFAOYSA-N

139-87-7
N-ETHYLDODECAN-1-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-ethyldodecan-1-amine hydrochloride | CAS Registry Number: 6281-79-4
Synonyms: NSC5881

Molecular Formula: C14H32ClNMolecular Weight: 249.863580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WQTGWZBJQUHTAW-UHFFFAOYSA-N

6281-79-4
N-ETHYLETHANAMINE (7 suppliers)
Compound Structure IUPAC Name: (4-aminophenyl)stibonic acid; N-ethylethanamine | CAS Registry Number: 5959-10-4
Synonyms: Ethylstibamine, Estibosamina, Stibosamine, Stibosaminum, Bayer 693, Stibanilsaeure, diethylaminsalz, Diethylamine p-aminobenzenestibonate, Diethylamin 4-aminobenzolstibinat, CID3081396, Diethylamine, mono(p-aminobenzenestibonate), Diethylammonium 4-aminobenzolhydrogenstibonat, 4-Aminobenzenestibonic acid diethylamine salt, Stibine oxide, (p-aminophenyl)dihydroxy-, compd with diethylamine (1:1), Benzenamine, 4-(dihydroxyoxidostibino)-, compd with N-ethylethanamine (1:1), Benzenamine, 4-(dihydroxystibino)-, Sb-oxide, compd with N-ethylethanamine (1:1), Ethanamine, N-ethyl-, compd with 4-(dihydroxyoxidostibino)benzenamine (1:1), Ethanamine, N-ethyl-, compd with 4-(dihydroxystibino)benzenamine Sb-oxide (1:1)

Molecular Formula: C10H19N2O3SbMolecular Weight: 337.029460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JUJYTBOLURJXJX-UHFFFAOYSA-L

5959-10-4
N-ETHYLETHANAMINE SULFATE(1:1) (3 suppliers)5309-30-8
N-ETHYLETHANAMINE; 2-PHENYLMETHOXYCARBONYLAMINO-3-TRITYLSULFANYL-PROPANOIC ACID (4 suppliers)
Compound Structure IUPAC Name: N-ethylethanamine; 2-(phenylmethoxycarbonylamino)-3-tritylsulfanylpropanoic acid | CAS Registry Number: 53308-88-6
Synonyms: NSC129890, CID279393

Molecular Formula: C34H38N2O4SMolecular Weight: 570.741520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NBYXRURIGGAPBT-UHFFFAOYSA-N

53308-88-6
N-ETHYLETHANAMINE; 4-ETHYL-4-METHYL-2,6-DIOXO-PIPERIDINE-3,5-DICARBONITRILE (3 suppliers)
Compound Structure IUPAC Name: N-ethylethanamine; 4-ethyl-4-methyl-2,6-dioxopiperidine-3,5-dicarbonitrile | CAS Registry Number: 61193-06-4
Synonyms: CID3045809, LS-114960, 2,6-Dioxo-4-ethyl-4-methyl-3,5-piperidinedicarbonitrile compd. with N-ethylethanamine (1:1), Ethanamine, N-ethyl-, compd. with 4-ethyl-4-methyl-2,6-dioxo-3,5-piperidinedicarbonitrile, 3,5-Piperidinedicarbonitrile, 2,6-dioxo-4-ethyl-4-methyl-, compd. with N-ethylethanamine (1:1)

Molecular Formula: C14H22N4O2Molecular Weight: 278.350080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GPJVPJWIAJNHRT-UHFFFAOYSA-N

61193-06-4
N-ethylethanamine; octadecanoic acid (1 supplier)
Compound Structure IUPAC Name: N-ethylethanamine;octadecanoic acid | CAS Registry Number: 52434-58-9
Synonyms: AC1O55TY, Stearic acid, compound with diethylamine (1:1), CTK1H4009, EINECS 257-911-3

Molecular Formula: C22H47NO2Molecular Weight: 357.614080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AVDWNNLLWHAQHF-UHFFFAOYSA-N

52434-58-9
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