N-[2-(2-Ethylpiperidin-1-yl)ethyl]-N-isopropylamine,N-[2-(2-ETHYLPIPERIDIN-1-YL)ETHYL]PROPAN-2-AMINE 95% Suppliers & Manufacturers

CHEMICAL products beginning with : N

65351 to 65400 of 130548 results Page:

1300 1301 1302 1303 1304 1305 1306 1307 [1308] 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320

PRODUCT NAME

CAS Registry Number

N-[2-(2-Ethylpiperidin-1-yl)ethyl]-N-isopropylamine (1 supplier)

N-[2-(2-ETHYLPIPERIDIN-1-YL)ETHYL]PROPAN-2-AMINE 95% (6 suppliers)

IUPAC Name: N-[2-(2-ethylpiperidin-1-yl)ethyl]propan-2-amine | CAS Registry Number: 933738-34-2
Synonyms: N-(2-(2-Ethylpiperidin-1-yl)ethyl)propan-2-amine, N-[2-(2-ETHYLPIPERIDIN-1-YL)ETHYL]PROPAN-2-AMINE, Ambcb4022659, CTK5H2408, AKOS010061660, AG-H-81625, AK118273, [2-(2-ethylpiperidin-1-yl)ethyl](isopropyl)amine, N-[2-(2-ETHYLPIPERIDIN-1-YL)ETHYL]-N-ISOPROPYLAMINE

Molecular Formula:	C₁₂H₂₆N₂	Molecular Weight:	198.348240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DFHGLJRVGDKWJM-UHFFFAOYSA-N

933738-34-2

N-[2-(2-Fluoro-phenyl)-ethyl]-2-piperidin-4-yl-acetamide hydrochloride (0 suppliers)

N-[2-(2-Fluorophenoxy)benzyl]-N-methylamine (2 suppliers)

IUPAC Name: 1-[2-(2-fluorophenoxy)phenyl]-N-methylmethanamine | CAS Registry Number: 1095045-47-8
Synonyms: MolPort-012-591-412, ZINC34664463, AKOS009426996, IMED409478607, AS-8657, PC300813, {[2-(2-fluorophenoxy)phenyl]methyl}(methyl)amine

Molecular Formula:	C₁₄H₁₄FNO	Molecular Weight:	231.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HMEYGJMCARLPBU-UHFFFAOYSA-N

1095045-47-8

N-[2-(2-FLUOROPHENOXY)ETHYL]-N-METHYLAMINE (0 suppliers)

N-[2-(2-fluorophenyl)-1,3-benzoxazol-5-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide (1 supplier)

IUPAC Name: N-[2-(2-fluorophenyl)-1,3-benzoxazol-5-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide | CAS Registry Number: 6021-39-2
Synonyms: MLS000087794, SMR000024014, ZINC01518010, CBMicro_005527, ChemDiv1_002934, AC1MMF39, Ambcb6021392, Oprea1_361592, MLS002585064, CHEMBL1348181, BDBM79520, cid_3237758, HMS595F08, MolPort-003-725-137, HMS2481P23, SMSF0011503, ZINC1518010, AKOS001624146, CB07623, MCULE-3230916457

Molecular Formula:	C₂₂H₁₅FN₂O₄	Molecular Weight:	390.363903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZFRKAZIFJQTJSC-UHFFFAOYSA-N

6021-39-2

N-[2-(2-fluorophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-3,4-dimethyl-1H-pyrazole-5-carboxamide (1 supplier)

1616386-54-9

N-[2-(2-FLUOROPHENYL)-4-CHLOROPHENYL-2-BROMOACETAMIDE-13C1 (6 suppliers)

IUPAC Name: 2-bromo-N-[4-chloro-2-(2-fluorobenzoyl)phenyl]acetamide | CAS Registry Number: 1189420-49-2
Synonyms: N-[2-(2-Fluorophenyl)-4-chlorophenyl-2-bromoacetamide-13C1, CTK8G1436, 2-Bromoacetamido-5-chloro-2'-fluorobenzophenone-13C, 5-Chloro-2-(bromoacetylamino)-2'-fluorobenzophenon-13C, 2-Bromo-N-[4-chloro-2-(2-fluorobenzoyl)phenyl]acetamide-13C

Molecular Formula:	C₁₅H₁₀BrClFNO₂	Molecular Weight:	371.593458 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WUZSFIKFFXBHMB-UJKGMGNHSA-N

1189420-49-2

N-[2-(2-Fluorophenyl)acetyl]-isoleucine (3 suppliers)

IUPAC Name: 2-[[2-(2-fluorophenyl)acetyl]amino]-3-methylpentanoic acid | CAS Registry Number: 1101832-85-2
Synonyms: AGN-PC-01689N, CTK6C7640, AKOS000146049, AG-C-40637, 2-[[2-(2-fluorophenyl)acetyl]amino]-3-methylpentanoic acid, 2-{[(2-FLUOROPHENYL)ACETYL]AMINO}-3-METHYLPENTANOIC ACID

Molecular Formula:	C₁₄H₁₈FNO₃	Molecular Weight:	267.296023 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LRYDSOCWTGIMHR-UHFFFAOYSA-N

1101832-85-2

N-[2-(2-fluorophenyl)benzoxazol-6-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[2-(2-fluorophenyl)-1,3-benzoxazol-6-yl]ethanimidamide | CAS Registry Number: 1056140-10-3
Synonyms: SCHEMBL3203340, n-[2-(2-fluorophenyl)benzoxazol-6-yl]acetamidine

Molecular Formula:	C₁₅H₁₂FN₃O	Molecular Weight:	269.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WPLQTFASVNZREA-UHFFFAOYSA-N

1056140-10-3

N-[2-(2-Fluorophenyl)ethyl]-1H-imidazole-1-carboxamide (0 suppliers)

IUPAC Name: N-[2-(2-fluorophenyl)ethyl]imidazole-1-carboxamide | CAS Registry Number: 1087797-81-6
Synonyms: N-[2-(2-fluorophenyl)ethyl]-1H-imidazole-1-carboxamide, EN300-88207, CTK7C2413, ZINC32628649, AKOS005874779, IMED381623165

Molecular Formula:	C₁₂H₁₂FN₃O	Molecular Weight:	233.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKJCZCOAYAINOO-UHFFFAOYSA-N

1087797-81-6

N-[2-(2-Fluorophenyl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine (1 supplier)

IUPAC Name: N-[2-(2-fluorophenyl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 1038712-68-3
Synonyms: N-[2-(2-fluorophenyl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine, CTK7C2414, ZINC20586369, AKOS008119753, MCULE-3805186673, NE31529, EN300-59220, Z1262237172

Molecular Formula:	C₁₁H₁₃FN₂S	Molecular Weight:	224.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RSKQQIZQZYSYSZ-UHFFFAOYSA-N

1038712-68-3

N-[2-(2-FLUOROPHENYL)ETHYL]-4-OXOPENTANAMIDE (0 suppliers)

N-[2-(2-Fluorophenyl)ethyl]-8-quinolinecarboxamide (1 supplier)

IUPAC Name: N-[2-(2-fluorophenyl)ethyl]quinoline-8-carboxamide | CAS Registry Number: 879153-35-2
Synonyms: MLS001176387, CHEMBL1335779, HMS2890P16, ZINC8394391, AKOS034490987, MCULE-2840382566, SMR000592572, N-(2-Fluorophenethyl)quinoline-8-carboxamide, N-[2-(2-fluorophenyl)ethyl]quinoline-8-carboxamide, Z62873497

Molecular Formula:	C₁₈H₁₅FN₂O	Molecular Weight:	294.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GVUUQUYUDXJVQD-UHFFFAOYSA-N

879153-35-2

N-[2-(2-Fluorophenyl)ethyl]cyclopentanamine (2 suppliers)

IUPAC Name: N-[2-(2-fluorophenyl)ethyl]cyclopentanamine | CAS Registry Number: 1019577-12-8
Synonyms: N-[2-(2-fluorophenyl)ethyl]cyclopentanamine, ZINC19912613, AKOS000232062, MCULE-5576632192, NE14987, EN300-32840, Z90624295

Molecular Formula:	C₁₃H₁₈FN	Molecular Weight:	207.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KRZBHEWQBVWPBT-UHFFFAOYSA-N

1019577-12-8

N-[2-(2-fluorophenyl)ethyl]guanidine hydrochloride (1 supplier)

IUPAC Name: 2-[2-(2-fluorophenyl)ethyl]guanidine;hydrochloride | CAS Registry Number: 1246547-57-8
Synonyms: 1-[2-(2-fluorophenyl)ethyl]guanidine hydrochloride, 1-(2-Fluorophenethyl)guanidine hydrochloride, 2-[2-(2-fluorophenyl)ethyl]guanidine;hydrochloride

Molecular Formula:	C₉H₁₃ClFN₃	Molecular Weight:	217.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BQJCYQVSBCYFBA-UHFFFAOYSA-N

1246547-57-8

N-[2-(2-Fluorophenyl)ethyl]piperidine-4-carboxamide (0 suppliers)

N-[2-(2-fluorophenyl)ethyl]piperidine-4-carboxamide hydrochloride (2 suppliers)

N-[2-(2-Fluorophenyl)ethyl]thiolan-3-amine (0 suppliers)

IUPAC Name: N-[2-(2-fluorophenyl)ethyl]thiolan-3-amine | CAS Registry Number: 1019479-97-0
Synonyms: N-[2-(2-fluorophenyl)ethyl]thiolan-3-amine, AKOS000232200, AKOS017276056, EN300-169527

Molecular Formula:	C₁₂H₁₆FNS	Molecular Weight:	225.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SBKDRBUOPBPIMU-UHFFFAOYSA-N

1019479-97-0

N-[2-(2-Fluorophenyl)propan-2-yl]acetamide (6 suppliers)

IUPAC Name: N-[2-(2-fluorophenyl)propan-2-yl]acetamide | CAS Registry Number: 1420800-24-3
Synonyms: MolPort-027-834-634, ZINC95218073, AKOS026673326, AK196974, V3148

Molecular Formula:	C₁₁H₁₄FNO	Molecular Weight:	195.237 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CQBJARZOLWHUOT-UHFFFAOYSA-N

1420800-24-3

N-[2-(2-FURYL)BENZYL]-N-METHYLAMINE (8 suppliers)

IUPAC Name: 1-[2-(furan-2-yl)phenyl]-N-methylmethanamine | CAS Registry Number: 859850-97-8
Synonyms: N-[2-(2-Furyl)benzyl]-N-methylamine, AGN-PC-01XFTB, SureCN417395, CTK5F6153, MolPort-000-143-386, SBB090593, AKOS013153982, AG-H-46911, CC46246, [(2-(2-furyl)phenyl)methyl]methylamine, KB-79159, Benzenemethanamine,2-(2-furanyl)-N-methyl-, {[2-(furan-2-yl)phenyl]methyl}(methyl)amine, 1-[2-(furan-2-yl)phenyl]-N-methylmethanamine, I14-102138, N-[2-(2-FURYL)BENZYL]-N-METHYLAMINE;N-[2-(2-Furyl)benzyl]-N-methylamine 95%

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUKIFCJFFHXQAQ-UHFFFAOYSA-N

859850-97-8

N-[2-(2-Furyl)ethyl]piperidine-4-carboxamide (0 suppliers)

N-[2-(2-furyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873051-31-1

N-[2-(2-Furyl)phenyl]acetamide (1 supplier)

N-[2-(2-GUANIDINO-ETHYLDISULFANYL)-ETHYL]GUANIDINE H2SO4 (0 suppliers)

N-[2-(2-HENEICOSYL-4,5-DIHYDRO-1H-IMIDAZOL-1-YL)ETHYL]-HENEICOSANAMIDE EPICHLOROHYDRIN-QUATERNIZED (3 suppliers)

74232-04-5

N-[2-(2-HEPTADECYL-4,5-DIHYDRO-1H-IMIDAZOL-1-YL)ETHYL]ETHYLENEDIAMINE (4 suppliers)

IUPAC Name: N'-[2-(2-heptadecyl-4,5-dihydroimidazol-1-yl)ethyl]ethane-1,2-diamine | CAS Registry Number: 2791-37-9
Synonyms: EINECS 220-521-9, CID76038, N-(2-(2-Heptadecyl-4,5-dihydro-1H-imidazol-1-yl)ethyl)ethylenediamine

Molecular Formula:	C₂₄H₅₀N₄	Molecular Weight:	394.680600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IVCPSJKBLYOZEG-UHFFFAOYSA-N

2791-37-9

N-[2-(2-HEPTADECYL-4,5-DIHYDRO-1H-IMIDAZOL-1-YL)ETHYL]STEARAMIDE MONOACETATE (3 suppliers)

IUPAC Name: acetic acid; N-[2-(2-heptadecyl-4,5-dihydroimidazol-1-yl)ethyl]octadecanamide | CAS Registry Number: 68959-08-0
Synonyms: EINECS 273-394-7, CID111943, N-(2-(2-Heptadecyl-4,5-dihydro-1H-imidazol-1-yl)ethyl)stearamide monoacetate, N-(2-(Heptadecyl-4,5-dihydro-1H-imidazol-1-yl)ethyl)octadecanamide, acetic acid salt, Octadecanamide, N-(2-(2-heptadecyl-4,5-dihydro-1H-imidazol-1-yl)ethyl)-, acetate (1:1), Octadecanamide, N-(2-(2-heptadecyl-4,5-dihydro-1H-imidazol-1-yl)ethyl)-, monoacetate

Molecular Formula:	C₄₂H₈₃N₃O₃	Molecular Weight:	678.126720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FXLFJBIVODKHBB-UHFFFAOYSA-N

68959-08-0

N-[2-(2-HEPTADECYL-4,5-DIHYDROIMIDAZOL-1-YL)ETHYL]ACETAMIDE HAC (3 suppliers)

IUPAC Name: acetic acid; N-[2-(2-heptadecyl-4,5-dihydroimidazol-1-yl)ethyl]acetamide | CAS Registry Number: 5419-29-4
Synonyms: NSC9680, NSC58287, CID222782

Molecular Formula:	C₂₆H₅₁N₃O₃	Molecular Weight:	453.701440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CCMGALJTUPPTSE-UHFFFAOYSA-N

5419-29-4

N-[2-(2-HYDROXY-2-PHENYL-ETHOXY)ETHYL]-N-METHYL-5-OXO-PYRROLIDINE-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[2-(2-hydroxy-2-phenylethoxy)ethyl]-N-methyl-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 131962-73-7
Synonyms: CID3076615, LS-137404, N-(2-(2-Hydroxy-2-phenylethoxy)ethyl)-N-methyl-5-oxo-2-pyrrolidinecarboxamide, 2-Pyrrolidinecarboxamide, N-(2-(2-hydroxy-2-phenylethoxy)ethyl)-N-methyl-5-oxo-

Molecular Formula:	C₁₆H₂₂N₂O₄	Molecular Weight:	306.356880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BXAQKALRPZNHEI-UHFFFAOYSA-N

131962-73-7

N-[2-(2-Hydroxy-ethylamino)-ethyl]-isonicotinamide (1 supplier)

N-[2-(2-hydroxyethoxy)ethyl]-[1,1'-Biphenyl]-4-carboxamide (7 suppliers)

IUPAC Name: N-[2-(2-hydroxyethoxy)ethyl]-4-phenylbenzamide | CAS Registry Number: 1354940-68-3
Synonyms: N-[2-(2-Hydroxyethoxy)ethyl]biphenyl-4-carboxamide, MolPort-011-217-380, AKOS008978019, MCULE-6088517422, SY016209, TC-308656, K-4290, AG-205/10461012, N-[2-(2-hydroxyethoxy)ethyl][1,1'-biphenyl]-4-carboxamide

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.337660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WOGDNYYUEGKEMZ-UHFFFAOYSA-N

1354940-68-3

n-[2-(2-hydroxyethoxy)ethyl]-2-(thiophen-3-yl)acetamide (1 supplier)

IUPAC Name: N-[2-(2-hydroxyethoxy)ethyl]-2-thiophen-3-ylacetamide | CAS Registry Number: 1250503-83-3
Synonyms: N-[2-(2-hydroxyethoxy)ethyl]-2-thiophen-3-ylacetamide, AKOS008977780, CS-0256535

Molecular Formula:	C₁₀H₁₅NO₃S	Molecular Weight:	229.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WLQHKMFBPUJIHI-UHFFFAOYSA-N

1250503-83-3

N-[2-(2-HYDROXYETHOXY)ETHYL]FORMAMIDE (2 suppliers)

IUPAC Name: N-[2-(2-hydroxyethoxy)ethyl]formamide | CAS Registry Number: 71172-48-0
Synonyms: NSC89697, MolPort-003-910-272, CID259621, N-[2-(2-Hydroxyethoxy)ethyl]formamide

Molecular Formula:	C₅H₁₁NO₃	Molecular Weight:	133.145740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XSFKXJUCOOIVRH-UHFFFAOYSA-N

71172-48-0

N-[2-(2-hydroxyethoxy)ethyl]Heptanamide (1 supplier)

IUPAC Name: N-[2-(2-hydroxyethoxy)ethyl]heptanamide | CAS Registry Number: 118908-59-1
Synonyms: N-[2-(2-hydroxyethoxy)ethyl]heptanamide, SCHEMBL9425840, AKOS009219757, DA-14832

Molecular Formula:	C₁₁H₂₃NO₃	Molecular Weight:	217.305220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PXURLUXGTTZTNW-UHFFFAOYSA-N

118908-59-1

N-[2-(2-Hydroxyethoxy)ethyl]piperidine-4-carboxamide (0 suppliers)

N-[2-(2-HYDROXYETHOXY)PROPYL]STEARAMIDE (5 suppliers)

IUPAC Name: N-[2-(2-hydroxyethoxy)propyl]octadecanamide | CAS Registry Number: 93842-81-0
Synonyms: EINECS 299-061-6, CID3022627, N-(2-(2-Hydroxyethoxy)propyl)stearamide

Molecular Formula:	C₂₃H₄₇NO₃	Molecular Weight:	385.624180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XWMOKHVPUSDTLM-UHFFFAOYSA-N

93842-81-0

N-[2-(2-hydroxyethyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

IUPAC Name: N-[2-(2-hydroxyethyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873050-57-8
Synonyms: SCHEMBL397016

Molecular Formula:	C₁₈H₁₆N₂O₃	Molecular Weight:	308.337 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZCSOCHGXPRRBTP-UHFFFAOYSA-N

873050-57-8

N-[2-(2-hydroxyethyl)phenyl]Acetamide (7 suppliers)

IUPAC Name: N-[2-(2-hydroxyethyl)phenyl]acetamide | CAS Registry Number: 69258-86-2
Synonyms: BRN 2720749, 2'-(2-Hydroxyethyl)acetanilide, Acetamide, N-(2-(2-hydroxyethyl)phenyl)-, ACETANILIDE, 2'-(2-HYDROXYETHYL)-, AC1L18YB, SureCN5101721, N-[2-(2-hydroxyethyl)phenyl]acetamide, LS-10759, 3-13-00-01679 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: USNPJOCIOSNHDE-UHFFFAOYSA-N

69258-86-2

N-[2-(2-hydroxyethyl)phenyl]Thiourea (0 suppliers)

IUPAC Name: [2-(2-hydroxyethyl)phenyl]thiourea | CAS Registry Number: 171874-49-0
Synonyms: SCHEMBL4521444, n-[2-(2-hydroxyethyl)phenyl]thiourea

Molecular Formula:	C₉H₁₂N₂OS	Molecular Weight:	196.268 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YHQUXJZZCATCTR-UHFFFAOYSA-N

171874-49-0

N-[2-(2-hydroxyethylamino)ethyl]-2-[[2-[2-(2-hydroxyethylamino)ethylcarbamoyl]phenyl]disulfanyl]benzamide (1 supplier)

IUPAC Name: N-[2-(2-hydroxyethylamino)ethyl]-2-[[2-[2-(2-hydroxyethylamino)ethylcarbamoyl]phenyl]disulfanyl]benzamide | CAS Registry Number: 78010-19-2
Synonyms: AC1L9WOG, CHEMBL297013, SCHEMBL10790274, 2,2'-Dithiobis(N-(2-aminopentylhydroxy)benzamide)), 2,2'-Dithiobis[N-(2- aminopentylhydroxy)benzamide)]

Molecular Formula:	C₂₂H₃₀N₄O₄S₂	Molecular Weight:	478.628000 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: HOVVUGJDQVWCJV-UHFFFAOYSA-N

78010-19-2

N-[2-(2-hydroxyethylamino)ethyl]-9-[4-(methanesulfonamido)-2-methoxyanilino]acridine-4-carboxamide (1 supplier)

IUPAC Name: N-[2-(2-hydroxyethylamino)ethyl]-9-[4-(methanesulfonamido)-2-methoxyanilino]acridine-4-carboxamide | CAS Registry Number: 91482-26-7
Synonyms: AC1L444X, CHEMBL292713, 4-Acridinecarboxamide, N-(2-((2-hydroxyethyl)amino)ethyl)-9-((2-methoxy-4-((methylsulfonyl)amino)phenyl)amino)-, N-(2-((2-Hydroxyethyl)amino)ethyl)-9-((2-methoxy-4-((methylsulfonyl)amino)phenyl)amino)-4-acridinecarboxamide, N-(2-((2-Hydroxyethyl)amino)ethyl)-9-((2-methyoxy-4-((methylsulfonyl)amino)phenyl)amino)4-acridinecarboxamide, N-[2-(2-Hydroxyethylamino)ethyl]-9-(4-methylsulfonylamino-2-methoxyphenylamino)acridine-4-carboxamide

Molecular Formula:	C₂₆H₂₉N₅O₅S	Molecular Weight:	523.603960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: LUVAFPWCVYVHGO-UHFFFAOYSA-N

91482-26-7

N-[2-(2-hydroxyethylamino)ethyl]acetamide (1 supplier)

IUPAC Name: N-[2-(2-hydroxyethylamino)ethyl]acetamide | CAS Registry Number: 6291-96-9
Synonyms: n-{2-[(2-hydroxyethyl)amino]ethyl}acetamide, NSC8196, AC1Q5PLE, AC1L5BM7, CTK2F3359, NSC-8196, AR-1K4533, AKOS009041587, AG-K-71596

Molecular Formula:	C₆H₁₄N₂O₂	Molecular Weight:	146.187560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GZBCJNQAPSAHHN-UHFFFAOYSA-N

6291-96-9

N-[2-(2-HYDROXYETHYLAMINO)ETHYL]OLEAMIDE (6 suppliers)

IUPAC Name: (E)-N-[2-(2-hydroxyethylamino)ethyl]octadec-9-enamide | CAS Registry Number: 5839-65-6
Synonyms: EINECS 227-427-7, CID6436343, Oleic acid, N-(aminoethyl)ethanolamide, N-(2-(2-Hydroxyethylamino)ethyl)oleamide, N-(2-((2-Hydroxyethyl)amino)ethyl)oleamide, 9-Octadecenamide, N-(2-((2-hydroxyethyl)amino)ethyl)-, 9-Octadecenamide, N-(2-((2-hydroxyethyl)amino)ethyl)-, (Z)-, 9-Octadecenamide, N-(2-((2-hydroxyethyl)amino)ethyl)-, (9Z)-

Molecular Formula:	C₂₂H₄₄N₂O₂	Molecular Weight:	368.596960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NCMWZIWWCKZTJY-MDZDMXLPSA-N

5839-65-6

N-[2-(2-HYDROXYPHENYL)-2H-BENZOTRIAZOL-5-YL]METHACRYLAMIDE (5 suppliers)

IUPAC Name: N-[2-(2-hydroxyphenyl)benzotriazol-5-yl]-2-methylprop-2-enamide | CAS Registry Number: 36325-69-6
Synonyms: NSC270064, EINECS 252-976-4, CID100239, N-(2-(2-Hydroxyphenyl)-2H-benzotriazol-5-yl)methacrylamide

Molecular Formula:	C₁₆H₁₄N₄O₂	Molecular Weight:	294.307960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NMOXHAYRTDPINE-UHFFFAOYSA-N

36325-69-6

N-[2-(2-HYDROXYPHENYL)ETHYL]-6-NITRO-BENZO[1,3]DIOXOLE-5-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[2-(2-hydroxyphenyl)ethyl]-6-nitro-1,3-benzodioxole-5-carboxamide | CAS Registry Number: 20286-81-1
Synonyms: MLS002707192, NSC122242, CID275409, SMR001574587

Molecular Formula:	C₁₆H₁₄N₂O₆	Molecular Weight:	330.292160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JWHYUWZKDWQSHE-UHFFFAOYSA-N

20286-81-1

N-[2-(2-ISOPROPYL-5-METHYLPHENOXY)ETHYL]-1H-1,2,4-TRIAZOLE-3-CARBOXAMIDE (0 suppliers)

N-[2-(2-Isopropyl-5-methylphenoxy)ethyl]-2-(3-phenylpropoxy)aniline (0 suppliers)

N-[2-(2-Isopropyl-5-methylphenoxy)ethyl]-2-butanamine (2 suppliers)

N-[2-(2-Isopropyl-5-methylphenoxy)ethyl]-3-methylaniline (0 suppliers)

65351 to 65400 of 130548 results Page:

1300 1301 1302 1303 1304 1305 1306 1307 [1308] 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320