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CHEMICAL products beginning with : N
54001 to 54050 of 79498 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-N-(M-TOLYL)METHYLENEDIAMINE (5 suppliers)
Compound Structure IUPAC Name: N'-ethyl-N'-(3-methylphenyl)methanediamine | CAS Registry Number: 94291-73-3
Synonyms: EINECS 304-899-3, N-Ethyl-N-(m-tolyl)methylenediamine

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MIMRHZQSUDZEDL-UHFFFAOYSA-N

94291-73-3
n-ethyl-n-(methylsulfonyl)methanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methylsulfonylmethanesulfonamide | CAS Registry Number: 89912-97-0
Synonyms: NSC98271, AC1L6A3C, AC1Q6V8W, AR-1K6981, NSC-98271, N-ethyl-N-methylsulfonylmethanesulfonamide

Molecular Formula: C4H11NO4S2Molecular Weight: 201.264440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SRGXUKYSILPYNM-UHFFFAOYSA-N

89912-97-0
N-Ethyl-N-(p-ethoxyphenyl)acetamide (5 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-N-ethylacetamide | CAS Registry Number: 66922-67-6
Synonyms: Ethylphenacetin, p-ACETOPHENETIDIDE, N-ETHYL-, BRN 3274909, Acetamide, N-(4-ethoxyphenyl)-N-ethyl-, NSC64743, AGN-PC-0JKWIS, AC1L2JYR, N-(4-ethoxyphenyl)-N-ethylacetamide, NSC-64743, LS-13338, 4-13-00-01106 (Beilstein Handbook Reference)

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IWXURAOZPFLNQM-UHFFFAOYSA-N

66922-67-6
N-ETHYL-N-(PIPERAZIN-2-YLMETHYL)ETHANAMINE (9 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(piperazin-2-ylmethyl)ethanamine | CAS Registry Number: 121885-11-8
Synonyms: 2-Piperazinemethanamine,N,N-diethyl-, ACMC-20mprx, SureCN8121741, 2-(Diethylaminomethyl)piperazine, CTK4B2872, AG-D-47423

Molecular Formula: C9H21N3Molecular Weight: 171.283140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HOGXTLQHYIUGBC-UHFFFAOYSA-N

121885-11-8
N-Ethyl-N-(piperidin-2-ylmethyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-(piperidin-2-ylmethyl)acetamide | CAS Registry Number: 1353982-89-4
Synonyms: N-Ethyl-N-piperidin-2-ylmethyl-acetamide, AKOS027443825, AM94567, N-ethyl-N-piperidin-2-ylmethylacetamide, KB-58250

Molecular Formula: C10H20N2OMolecular Weight: 184.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBFCGZPSFGABOE-UHFFFAOYSA-N

1353982-89-4
N-Ethyl-N-(piperidin-2-ylmethyl)cyclohexanamine dihydrochloride (2 suppliers)
N-Ethyl-N-(piperidin-2-ylmethyl)ethamine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-(piperidin-2-ylmethyl)ethanamine;dihydrochloride | CAS Registry Number: 1219964-56-3
Synonyms: diethyl(piperidin-2-ylmethyl)amine dihydrochloride, n-ethyl-n-(2-piperidinylmethyl)-1-ethanamine dihydrochloride, AC1Q3AA4, SCHEMBL10509305, CTK6E7990, MolPort-016-577-337, RFCSDISMBSJWSY-UHFFFAOYSA-N, 1549AD, AKOS015845622, MCULE-2462549989, NE61550, EN300-67035, 2-[(diethylamino)methyl]piperidine dihydrochloride, diethyl[(piperidin-2-yl)methyl]amine dihydrochloride, Z1695797855, N-Ethyl-N-(2-piperidinylmethyl)-1-ethanaminedihydrochloride, N-Ethyl-N-(piperidin-2-ylmethyl)ethanamine dihydrochloride

Molecular Formula: C10H24Cl2N2Molecular Weight: 243.216 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RFCSDISMBSJWSY-UHFFFAOYSA-N

1219964-56-3
N-Ethyl-N-(piperidin-2-ylmethyl)ethanamine dihydrochloride (1 supplier)
N-Ethyl-N-(piperidin-3-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-piperidin-3-ylacetamide | CAS Registry Number: 1178721-31-7
Synonyms: N-Ethyl-N-piperidin-3-yl-acetamide, N-ethyl-N-piperidin-3-ylacetamide, AKOS010024513, AM90859, KB-58251

Molecular Formula: C9H18N2OMolecular Weight: 170.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLLOCWUTHBPPHJ-UHFFFAOYSA-N

1178721-31-7
N-Ethyl-N-(piperidin-3-ylmethyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-(piperidin-3-ylmethyl)acetamide | CAS Registry Number: 1353953-27-1
Synonyms: N-Ethyl-N-piperidin-3-ylmethyl-acetamide, SCHEMBL16386663, AKOS027443283, AM92545, N-ethyl-N-piperidin-3-ylmethylacetamide, KB-58252

Molecular Formula: C10H20N2OMolecular Weight: 184.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLTDVSKGMXISOO-UHFFFAOYSA-N

1353953-27-1
N-Ethyl-N-(piperidin-3-ylmethyl)cyclohexanamine dihydrochloride (2 suppliers)
N-Ethyl-N-(piperidin-3-ylmethyl)ethamine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-(piperidin-3-ylmethyl)ethanamine;dihydrochloride | CAS Registry Number: 1220021-29-3
Synonyms: diethyl(piperidin-3-ylmethyl)amine dihydrochloride, n-ethyl-n-(3-piperidinylmethyl)-1-ethanamine dihydrochloride, AC1Q3AA5, CTK6E7998, MolPort-016-577-093, 1947AD, AKOS015845567, NE53047, EN300-59980, N-Ethyl-N-(3-piperidinylmethyl)-1-ethanaminedihydrochloride

Molecular Formula: C10H24Cl2N2Molecular Weight: 243.216 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NKTRVUROXYAALR-UHFFFAOYSA-N

1220021-29-3
N-Ethyl-N-(piperidin-3-ylmethyl)ethanamine dihydrochloride (1 supplier)
N-Ethyl-N-(piperidin-4-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-piperidin-4-ylacetamide | CAS Registry Number: 139062-99-0
Synonyms: N-Ethyl-N-piperidin-4-yl-acetamide, SCHEMBL297266, N-piperid-4-yl-N-ethylacetamide, OCERHFVIXWVCFP-UHFFFAOYSA-N, N-ethyl-N-piperidin-4-ylacetamide, ZINC37653818, AKOS010023324, AM97550, KB-58253, n-ethyl-n-piperidin-4-yl-acetamide hydrochloride

Molecular Formula: C9H18N2OMolecular Weight: 170.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCERHFVIXWVCFP-UHFFFAOYSA-N

139062-99-0
N-Ethyl-N-(piperidin-4-yl)acetamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-piperidin-4-ylacetamide;hydrochloride | CAS Registry Number: 1256107-25-1
Synonyms: SCHEMBL3740415, AKOS026671769, AK193413, N-Ethyl-N-(piperidin-4-yl)acetamide dihydrochloride

Molecular Formula: C9H19ClN2OMolecular Weight: 206.714 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QDYWNCLDKLQHJB-UHFFFAOYSA-N

1256107-25-1
N-Ethyl-N-(piperidin-4-yl)propionamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-piperidin-4-ylpropanamide;hydrochloride | CAS Registry Number: 1286274-22-3
Synonyms: AKOS026671859, AK193529, N-ETHYL-N-(PIPERIDIN-4-YL)PROPANAMIDE HYDROCHLORIDE

Molecular Formula: C10H21ClN2OMolecular Weight: 220.741 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VBBVEFPYNVCJHL-UHFFFAOYSA-N

1286274-22-3
N-Ethyl-N-(piperidin-4-ylmethyl)cyclohexamine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-(piperidin-4-ylmethyl)cyclohexanamine;dihydrochloride | CAS Registry Number: 1220016-95-4
Synonyms: n-ethyl-n-(4-piperidinylmethyl)cyclohexanamine dihydrochloride, N-Ethyl-N-(4-piperidinylmethyl)cyclohexanaminedihydrochloride, N-ethyl-N-(piperidin-4-ylmethyl)cyclohexanamine dihydrochloride, CTK6E7575, AKOS015845381

Molecular Formula: C14H30Cl2N2Molecular Weight: 297.308 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PGUYZLDAOXNGBM-UHFFFAOYSA-N

1220016-95-4
N-Ethyl-N-(piperidin-4-ylmethyl)cyclohexanamine dihydrochloride (1 supplier)
N-Ethyl-N-(piperidin-4-ylmethyl)ethanamine dihydrochloride (1 supplier)
N-ethyl-N-(piperidine-3-yl)-7-tosyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine (0 suppliers)1374242-32-6
N-Ethyl-N-(pyridin-4-ylmethyl)guanidine hydroiodide (0 suppliers)
N-Ethyl-N-(pyrrolidin-2-ylmethyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-(pyrrolidin-2-ylmethyl)acetamide | CAS Registry Number: 1353973-89-3
Synonyms: N-Ethyl-N-pyrrolidin-2-ylmethyl-acetamide, AKOS027443665, AM93899, N-ethyl-N-pyrrolidin-2-ylmethylacetamide, KB-58255, N-ethyl-N-(pyrrolidin-2-ylmethyl)acetamide

Molecular Formula: C9H18N2OMolecular Weight: 170.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UWPNDGSXNMIWKK-UHFFFAOYSA-N

1353973-89-3
N-Ethyl-N-(pyrrolidin-2-ylmethyl)cyclohexanamine dihydrochloride (2 suppliers)
N-Ethyl-N-(pyrrolidin-2-ylmethyl)ethamine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-(pyrrolidin-2-ylmethyl)ethanamine;dihydrochloride | CAS Registry Number: 1220027-24-6
Synonyms: n-ethyl-n-(2-pyrrolidinylmethyl)-1-ethanamine dihydrochloride, N-Ethyl-N-(2-pyrrolidinylmethyl)-1-ethanaminedihydrochloride, CTK6E7996, 1973AD, AKOS015845568, diethyl(pyrrolidin-2-ylmethyl)amine dihydrochloride, N-Ethyl-N-(pyrrolidin-2-ylmethyl)ethanamine dihydrochloride

Molecular Formula: C9H22Cl2N2Molecular Weight: 229.189 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BOVWNLGUEZPNMJ-UHFFFAOYSA-N

1220027-24-6
N-ETHYL-N-(PYRROLIDIN-2-YLMETHYL)ETHANAMINE 95% (9 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(pyrrolidin-2-ylmethyl)ethanamine | CAS Registry Number: 121053-95-0
Synonyms: N-ethyl-N-(pyrrolidin-2-ylmethyl)ethanamine, AC1NFX2L, Ambcb4014382, SureCN5217056, CTK4B2160, MolPort-000-148-359, Diethyl-pyrrolidin-2-ylmethyl-amine, BBL021018, STK893724, AKOS000257027, AG-D-45822, MCULE-3926811475, BB 0249575

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SWMHMAUXZINLIQ-UHFFFAOYSA-N

121053-95-0
N-Ethyl-N-(pyrrolidin-2-ylmethyl)ethanamine dihydrochloride (1 supplier)
N-Ethyl-N-(pyrrolidin-3-ylmethyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-(pyrrolidin-3-ylmethyl)acetamide | CAS Registry Number: 1353971-90-0
Synonyms: N-Ethyl-N-pyrrolidin-3-ylmethyl-acetamide, AKOS027443618, AM93750, N-ethyl-N-pyrrolidin-3-ylmethylacetamide, KB-58257, N-ethyl-N-(pyrrolidin-3-ylmethyl)acetamide

Molecular Formula: C9H18N2OMolecular Weight: 170.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XEVRUPDFALPPGK-UHFFFAOYSA-N

1353971-90-0
N-Ethyl-N-(pyrrolidin-3-ylmethyl)cyclohexamine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-(pyrrolidin-3-ylmethyl)cyclohexanamine;dihydrochloride | CAS Registry Number: 1219964-23-4
Synonyms: N-Ethyl-N-(3-pyrrolidinylmethyl)cyclohexanaminedihydrochloride, n-ethyl-n-(3-pyrrolidinylmethyl)cyclohexanamine dihydrochloride, N-ethyl-N-(pyrrolidin-3-ylmethyl)cyclohexanamine dihydrochloride, CTK6E7576, AKOS015845382

Molecular Formula: C13H28Cl2N2Molecular Weight: 283.281 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PAFGCERGOZTDIG-UHFFFAOYSA-N

1219964-23-4
N-Ethyl-N-(pyrrolidin-3-ylmethyl)cyclohexanamine dihydrochloride (1 supplier)
N-Ethyl-N-(pyrrolidin-3-ylmethyl)ethanamine dihydrochloride (1 supplier)
N-ethyl-N-(tetrahydro-3-furanyl)-4-Piperidinamine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-(oxolan-3-yl)piperidin-4-amine | CAS Registry Number: 1339485-61-8
Synonyms: AKOS012873991, DA-45917

Molecular Formula: C11H22N2OMolecular Weight: 198.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLDVJXNQXXDFON-UHFFFAOYSA-N

1339485-61-8
N-Ethyl-N-(tetrahydrofuran-3-yl)piperidin-4-amine dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(oxolan-3-yl)piperidin-4-amine;dihydrochloride | CAS Registry Number: 1439823-16-1
Synonyms: MolPort-028-912-580, AKOS024464190, AK161365

Molecular Formula: C11H24Cl2N2OMolecular Weight: 271.227060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AKGGOVJDWPXJTE-UHFFFAOYSA-N

1439823-16-1
N-Ethyl-N-(trifluoroacetyl)glycine 1-methylpropyl ester (2 suppliers)
Compound Structure IUPAC Name: butan-2-yl 2-[ethyl-(2,2,2-trifluoroacetyl)amino]acetate | CAS Registry Number: 57983-21-8
Synonyms: Sec-butyl [ethyl(trifluoroacetyl)amino]acetate #, AC1LC1YQ, CTK8J2113, ZINLMJYEVQICPW-UHFFFAOYSA-N, Glycine, N-ethyl-N-(trifluoroacetyl)-, 1-methylpropyl ester, butan-2-yl 2-[ethyl-(2,2,2-trifluoroacetyl)amino]acetate

Molecular Formula: C10H16F3NO3Molecular Weight: 255.237 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZINLMJYEVQICPW-UHFFFAOYSA-N

57983-21-8
N-Ethyl-N-(trifluoroacetyl)glycine butyl ester (3 suppliers)
Compound Structure IUPAC Name: butyl 2-[ethyl-(2,2,2-trifluoroacetyl)amino]acetate | CAS Registry Number: 34815-10-6
Synonyms: butyl 2-[ethyl-(2,2,2-trifluoroacetyl)amino]acetate, Butyl N-(trifluoroacetyl)-N-ethylglycinate, AC1LC22Q, AGN-PC-0JTG89, N-Ethyl-N- glycinebutylester, WUWCBZAWXABYCY-UHFFFAOYSA-N, Butyl [ethyl(trifluoroacetyl)amino]acetate #, Glycine, N-ethyl-N-(trifluoroacetyl)-, butyl ester

Molecular Formula: C10H16F3NO3Molecular Weight: 255.234150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WUWCBZAWXABYCY-UHFFFAOYSA-N

34815-10-6
N-ethyl-n-[(1-methyl-5-phenyl-5,6-dihydro-2h-1,2,4-triazin-3-yl)methyl]ethanamine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-[(1-methyl-5-phenyl-5,6-dihydro-2H-1,2,4-triazin-3-yl)methyl]ethanamine | CAS Registry Number: 7220-60-2
Synonyms: BRN 0669165, 1,4,5,6-Tetrahydro-3-((diethylamino)methyl)-1-methyl-5-phenyl-as-triazine, as-Triazine, 1,4,5,6-tetrahydro-3-((diethylamino)methyl)-1-methyl-5-phenyl-, AC1L47LV, LS-155490, N-ethyl-N-[(1-methyl-5-phenyl-5,6-dihydro-2H-1,2,4-triazin-3-yl)methyl]ethanamine

Molecular Formula: C15H24N4Molecular Weight: 260.377860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WDCAIRFBJRJAEY-UHFFFAOYSA-N

7220-60-2
N-Ethyl-N-[(1-methylethoxy)methyl]ethanamine (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(propan-2-yloxymethyl)ethanamine | CAS Registry Number: 54699-21-7
Synonyms: Ethanamine, N-ethyl-N-[(1-methylethoxy)methyl]-, AC1LBGZD, AGN-PC-0JSIFB, CTK8J1838, DYDOBQCNGFPQDY-UHFFFAOYSA-N, N-Ethyl-N-(isopropoxymethyl)ethanamine #, N-ethyl-N-(propan-2-yloxymethyl)ethanamine

Molecular Formula: C8H19NOMolecular Weight: 145.242560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYDOBQCNGFPQDY-UHFFFAOYSA-N

54699-21-7
N-ETHYL-N-[(2S)-2-PYRROLIDINYLMETHYL]ETHANAMINE (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-[[(2S)-pyrrolidin-2-yl]methyl]ethanamine | CAS Registry Number: 51207-65-9
Synonyms: AC1OG5OG, SCHEMBL5217046, MolPort-003-786-672, SWMHMAUXZINLIQ-VIFPVBQESA-N, MFCD09723430, ZINC32445503, AKOS006330909, AJ-85275, AK480897, diethyl[(2S)-pyrrolidin-2-ylmethyl]amine, (2S)-2alpha-(Diethylaminomethyl)pyrrolidine, (S)-(+)-2-[(diethylamino)methyl]pyrrolidine, (S)-N-Ethyl-N-(pyrrolidin-2-ylmethyl)ethanamine, N-Ethyl-N-[(2S)-2-pyrrolidinylmethyl]ethanamine, N,N-Diethyl-N-(((S)-pyrrolidin-2-yl)methyl)amine, N-ethyl-N-[[(2S)-pyrrolidin-2-yl]methyl]ethanamine

Molecular Formula: C9H20N2Molecular Weight: 156.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SWMHMAUXZINLIQ-VIFPVBQESA-N

51207-65-9
N-ETHYL-N-[(3,4,5-TRIMETHOXYPHENYL)METHYL]ETHANAMINE (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine chloride | CAS Registry Number: 92331-45-8
Synonyms: NSC76459

Molecular Formula: C14H23ClNO3-Molecular Weight: 288.790320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AEVCWTJCIUQVGW-UHFFFAOYSA-M

92331-45-8
N-ETHYL-N-[(4-METHOXYPHENYL)METHYL]ETHANAMINE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[(4-methoxyphenyl)methyl]ethanamine | CAS Registry Number: 24932-54-5
Synonyms: BRN 2804482, N,N-Diethyl-2-methoxybenzenemethanamine, CID212792, Benzenemethanamine, N,N-diethyl-2-methoxy-, LS-30459, 4-13-00-01725 (Beilstein Handbook Reference)

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGWVMJQOZQJACY-UHFFFAOYSA-N

24932-54-5
N-ETHYL-N-[(4-METHYLPIPERAZIN-1-YL)METHYL]ETHANAMINE (9 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[(4-methylpiperazin-1-yl)methyl]ethanamine | CAS Registry Number: 50451-23-5
Synonyms: CTK4J2635, AG-F-69676

Molecular Formula: C10H23N3Molecular Weight: 185.309720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BQDLCZJLSPYFSP-UHFFFAOYSA-N

50451-23-5
N-ETHYL-N-[(4-NITROPHENYL)METHYL]ETHANAMINE (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[(4-nitrophenyl)methyl]ethanamine chloride | CAS Registry Number: 6314-55-2
Synonyms: NSC39780

Molecular Formula: C11H16ClN2O2-Molecular Weight: 243.709940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BJNBYVXPHQXRBJ-UHFFFAOYSA-M

6314-55-2
N-ethyl-N-[(4S,6S)-6-methyl-7,7-dioxido-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]acetamide (1 supplier)403848-04-4
N-ethyl-n-[(5-nitro-3-phenyl-1h-indol-2-yl)methyl]ethanamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-[(5-nitro-3-phenyl-1H-indol-2-yl)methyl]ethanamine;hydrochloride | CAS Registry Number: 89159-42-2
Synonyms: 2-Diethylaminomethyl-3-phenyl-5-nitroindole hydrochloride, 2-((Diethylamino)methyl)-5-nitro-3-phenylindole hydrochloride, Indole, 2-((diethylamino)methyl)-5-nitro-3-phenyl-, monohydrochloride, 1H-Indole-2-methanamine, N,N-diethyl-5-nitro-3-phenyl-, monohydrochloride, LS-82881

Molecular Formula: C19H22ClN3O2Molecular Weight: 359.849880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QXSWEASFEUZMDS-UHFFFAOYSA-N

89159-42-2
N-ETHYL-N-[(7-METHYL-1-PHENYL-3,4-DIHYDROISO(QUINOLIN-3-YL))METHYL]ETHANAMINE MALEATE (4 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; N-ethyl-N-[(7-methyl-1-phenyl-3,4-dihydroisoquinolin-3-yl)methyl]ethanamine | CAS Registry Number: 83658-67-7
Synonyms: CID6448184, LS-85688, 3-Isoquinolinemethanamine, 3,4-dihydro-N,N-diethyl-7-methyl-1-phenyl-, (Z)-2-butenedioate(1:2)

Molecular Formula: C29H34N2O8Molecular Weight: 538.588860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: YWZUCYORRONJJL-LVEZLNDCSA-N

83658-67-7
N-ETHYL-N-[(7-METHYL-2-OXO-1H-(QUINOLIN-3-YL))METHYL]-4-NITRO-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-4-nitrobenzamide | CAS Registry Number: 5752-39-6
Synonyms: STOCK4S-62176, MolPort-000-755-267, MolPort-002-616-754, PHAR085310, ZINC05157401, ZINC09158596, CID1422807

Molecular Formula: C20H19N3O4Molecular Weight: 365.382560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CNIDAZCYRGJLEZ-UHFFFAOYSA-N

5752-39-6
N-ethyl-n-[(e)-pyridin-2-yldiazenyl]ethanamine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-(pyridin-2-yldiazenyl)ethanamine | CAS Registry Number: 52731-41-6
Synonyms: Pyridine, (3,3-diethyl-1-triazenyl)-, AGN-PC-036155

Molecular Formula: C9H14N4Molecular Weight: 178.234260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BEJOZACAWSQKJB-UHFFFAOYSA-N

52731-41-6
N-ETHYL-N-[(ETHYL-FORMYL-AMINO)METHYL]FORMAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[[ethyl(formyl)amino]methyl]formamide | CAS Registry Number: 5441-41-8
Synonyms: NSC21319, CID228403

Molecular Formula: C7H14N2O2Molecular Weight: 158.198260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YNIMIEDARPMFJG-UHFFFAOYSA-N

5441-41-8
N-ETHYL-N-[(HEPTADECAFLUOROOCTYL)SULFONYL], POTASSIUM SALT (10 suppliers)
Compound Structure IUPAC Name: potassium 2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]acetate | CAS Registry Number: 2991-51-7
Synonyms: Fluorad FC 128, EINECS 221-062-7, FC 129, FC-129, CID18133, LS-72649, Potassium N-ethyl-N-((heptadecafluorooctyl)sulphonyl)glycinate, N-Ethyl-N-((heptadecafluorooctyl)sulfonyl)glycine potassium salt, GLYCINE, N-ETHYL-N-((HEPTADECAFLUOROOCTYL)SULFONYL)-, POTASSIUM SALT, 269068-79-3, 62587-64-8, 69458-56-6, Glycine, N-ethyl-N-((1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl)-, potassium salt (1:1)

Molecular Formula: C12H7F17KNO4SMolecular Weight: 623.324434 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 22

InChIKey: OSIVISXRDMXJQR-UHFFFAOYSA-M

2991-51-7
N-ETHYL-N-[(NONAFLUOROBUTYL)SULFONYL]GLYCINE (6 suppliers)
Compound Structure IUPAC Name: 2-[ethyl(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)amino]acetic acid | CAS Registry Number: 68957-33-5
Synonyms: EINECS 273-332-9, CID105441, N-Ethyl-N-((nonafluorobutyl)sulfonyl)glycine, N-Ethyl-N-((nonafluorobutyl)sulphonyl)glycine, Glycine, N-ethyl-N-((nonafluorobutyl)sulfonyl)-, Glycine, N-ethyl-N-((1,1,2,2,3,3,4,4,4-nonafluorobutyl)sulfonyl)-

Molecular Formula: C8H8F9NO4SMolecular Weight: 385.204049 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: PAOHBPWWJXVFBM-UHFFFAOYSA-N

68957-33-5
N-ETHYL-N-[(NONAFLUOROBUTYL)SULFONYL]GLYCINE, POTASSIUM (8 suppliers)
Compound Structure IUPAC Name: potassium 2-[ethyl(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)amino]acetate | CAS Registry Number: 67584-51-4
Synonyms: EINECS 266-728-8, CID105440, N-Ethyl-N-((nonafluorobutyl)sulfonyl)glycine, potassium salt, Potassium N-ethyl-N-((nonafluorobutyl)sulphonyl)glycinate, Glycine, N-ethyl-N-((nonafluorobutyl)sulfonyl)-, potassium salt, Glycine, N-ethyl-N-((1,1,2,2,3,3,4,4,4-nonafluorobutyl)sulfonyl)-, potassium salt (1:1)

Molecular Formula: C8H7F9KNO4SMolecular Weight: 423.294409 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: IOVJPAWFAJXXKU-UHFFFAOYSA-M

67584-51-4
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