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CHEMICAL products beginning with : N
22451 to 22500 of 80275 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 [450] 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3-ETHOXY-4-METHOXYBENZYL)-2-PHENYLETHANAMINE HYDROBROMIDE (1 supplier)1989824-34-1
N-(3-ETHOXY-4-METHOXYBENZYL)-3-PENTANAMINE HYDROBROMIDE (1 supplier)1609404-26-3
N-(3-Ethoxy-4-methoxybenzyl)-N-methylbenzo[d][1,3]dioxol-5-amine (1 supplier)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(3-ethoxy-4-methoxyphenyl)methyl]methanamine | CAS Registry Number: 355396-92-8
Synonyms: Benzo[1,3]dioxol-5-ylmethyl-(3-ethoxy-4-methoxy-benzyl)-amine, (2H-benzo[3,4-d]1,3-dioxolan-5-ylmethyl)[(3-ethoxy-4-methoxyphenyl)methyl]amin e, AC1LGYWE, BAS 01840811, Oprea1_330067, Oprea1_768945, CHEMBL1621584, CTK6G1250, MolPort-000-163-386, ZINC351218, SBB028062, STK232635, AKOS000301544, MCULE-6254837824, ST50010402, 1-(1,3-benzodioxol-5-yl)-N-(3-ethoxy-4-methoxybenzyl)methanamine, 1-(1,3-benzodioxol-5-yl)-N-[(3-ethoxy-4-methoxyphenyl)methyl]methanamine

Molecular Formula: C18H21NO4Molecular Weight: 315.369 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IFUYBZODTUOOKR-UHFFFAOYSA-N

355396-92-8
N-(3-ETHOXY-4-METHOXYBENZYL)CYCLOHEPTANAMINE 95% (7 suppliers)
Compound Structure IUPAC Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]cycloheptanamine | CAS Registry Number: 673446-42-9
Synonyms: N-(3-ethoxy-4-methoxybenzyl)cycloheptanamine, AC1LRFEC, Ambcb5542008, CTK5C6059, MolPort-000-892-294, BBL018633, STK193451, AKOS000311672, AG-G-54602, MCULE-7901406941, N-[(3-ethoxy-4-methoxyphenyl)methyl]cycloheptanamine

Molecular Formula: C17H27NO2Molecular Weight: 277.401780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANNGMXZTYYGLKK-UHFFFAOYSA-N

673446-42-9
N-(3-ETHOXY-4-METHOXYBENZYL)CYCLOHEXANAMINE 95% (8 suppliers)
Compound Structure IUPAC Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]cyclohexanamine | CAS Registry Number: 355817-14-0
Synonyms: N-(3-ethoxy-4-methoxybenzyl)cyclohexanamine, N-[(3-ethoxy-4-methoxyphenyl)methyl]cyclohexanamine, AC1LGBST, Oprea1_248777, Oprea1_595154, AC1Q363E, CTK4H4859, MolPort-000-936-234, STK145594, AKOS002613890, AG-F-23290, MCULE-9596497137, ST45143354, ST50686669, cyclohexyl[(3-ethoxy-4-methoxyphenyl)methyl]amine

Molecular Formula: C16H25NO2Molecular Weight: 263.375200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YLNHVEHXYXVMFO-UHFFFAOYSA-N

355817-14-0
N-(3-ETHOXY-4-METHOXYBENZYL)CYCLOHEXANAMINE HYDROBROMIDE (1 supplier)1609408-87-8
N-(3-ETHOXY-4-METHOXYBENZYL)CYCLOPENTANAMINE 95% (8 suppliers)
Compound Structure IUPAC Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]cyclopentanamine | CAS Registry Number: 499997-32-9
Synonyms: STK232843, N-(3-ethoxy-4-methoxybenzyl)cyclopentanamine, BAS 01124870, AC1LFB7D, Oprea1_508310, Oprea1_652727, CTK4J1927, MolPort-000-936-402, AKOS000546219, AG-F-67408, MCULE-5259132275, Cyclopentyl-(3-ethoxy-4-methoxy-benzyl)-amine, N-[(3-ethoxy-4-methoxyphenyl)methyl]cyclopentanamine

Molecular Formula: C15H23NO2Molecular Weight: 249.348620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKPDYSCZQTXOCS-UHFFFAOYSA-N

499997-32-9
N-(3-ethoxy-4-propoxybenzyl)-N-propylamine hydrochloride (2 suppliers)
N-(3-Ethoxybenzyl)(2-thienyl)methanamine (3 suppliers)
N-(3-Ethoxybenzyl)(4-methoxyphenyl)methanamine (3 suppliers)
N-(3-Ethoxybenzyl)-1-phenyl-1-ethanamine (2 suppliers)
N-(3-ETHOXYBENZYL)-1-PROPANAMINE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(3-ethoxyphenyl)methyl]propan-1-amine;hydrochloride | CAS Registry Number: 1048948-08-8
Synonyms: [(3-ETHOXYPHENYL)METHYL](PROPYL)AMINE HYDROCHLORIDE, 893582-85-9, MolPort-006-837-219, ZX-CM018323, MFCD07108429, AKOS027386501, (3-Ethoxybenzyl)propylamine hydrochloride, AK411835, BG01530375, N-(3-Ethoxybenzyl)-1-propanamine hydrochloride, N-(3-Ethoxybenzyl)propan-1-amine hydrochloride

Molecular Formula: C12H20ClNOMolecular Weight: 229.748 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CEWSVSPTSHCZHN-UHFFFAOYSA-N

1048948-08-8
N-(3-ETHOXYBENZYL)-2-PROPEN-1-AMINE 95% (7 suppliers)
Compound Structure IUPAC Name: N-[(3-ethoxyphenyl)methyl]prop-2-en-1-amine | CAS Registry Number: 893570-43-9
Synonyms: AN-465/42767507, AC1NGDCN, N-[(3-ethoxyphenyl)methyl]prop-2-en-1-amine, CTK5G2855, N-allyl-N-(3-ethoxybenzyl)amine, MolPort-000-863-277, STK513143, AKOS001478309, AG-H-61619, MCULE-2304863063, N-(3-ethoxybenzyl)prop-2-en-1-amine, N-(3-ETHOXYBENZYL)-2-PROPEN-1-AMINE

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

InChIKey: BBRAQQGHNHYVAI-UHFFFAOYSA-N

893570-43-9
N-(3-ETHOXYBENZYL)-2-PROPEN-1-AMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-[(3-ethoxyphenyl)methyl]prop-2-en-1-amine;hydrochloride | CAS Registry Number: 1049678-50-3
Synonyms: MolPort-006-837-149, ZX-CM018164

Molecular Formula: C12H18ClNOMolecular Weight: 227.732 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WDNDZLGGKPRRQZ-UHFFFAOYSA-N

1049678-50-3
N-(3-Ethoxybenzyl)-3-(2-phenoxyethoxy)aniline (2 suppliers)
N-(3-Ethoxybenzyl)-3-(hexyloxy)aniline (3 suppliers)
N-(3-Ethoxybenzyl)-3-(tetrahydro-2-furanylmethoxy)aniline (2 suppliers)
N-(3-Ethoxybenzyl)-4-(2-ethoxyethoxy)aniline (2 suppliers)
N-(3-Ethoxybenzyl)-4-fluoroaniline (2 suppliers)
N-(3-Ethoxybenzyl)-4-isobutoxyaniline (3 suppliers)
N-(3-ETHOXYBENZYL)CYCLOPROPANAMINE 95% (7 suppliers)
Compound Structure IUPAC Name: N-[(3-ethoxyphenyl)methyl]cyclopropanamine | CAS Registry Number: 892578-19-7
Synonyms: N-(3-ethoxybenzyl)cyclopropanamine, AN-465/42886926, AC1NGAMF, N-[(3-ethoxyphenyl)methyl]cyclopropanamine, CTK5G2711, MolPort-000-865-378, STK284165, AKOS000284632, N-cyclopropyl-N-(3-ethoxybenzyl)amine, AG-H-61286, MCULE-7200040316

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

InChIKey: KKQXHZGQVICPIR-UHFFFAOYSA-N

892578-19-7
N-(3-ETHOXYBENZYL)CYCLOPROPANAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-[(3-ethoxyphenyl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1050419-22-1
Synonyms: MolPort-006-837-641, ZX-CM017933

Molecular Formula: C12H18ClNOMolecular Weight: 227.732 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QCANWDYNGFZNSF-UHFFFAOYSA-N

1050419-22-1
N-(3-ETHOXYBENZYL)ETHANAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-[(3-ethoxyphenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1048948-05-5
Synonyms: MolPort-006-837-216, ZX-CM018001, MCULE-3301884693

Molecular Formula: C11H18ClNOMolecular Weight: 215.721 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UTBQXLWYQDTCKW-UHFFFAOYSA-N

1048948-05-5
N-(3-ETHOXYCARBONYLOXIRANE-2-CARBONYL)-ISOLEUCYL-PROLINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S,3S)-2-[[(2S,3S)-3-ethoxycarbonyloxirane-2-carbonyl]amino]-3-methylpentanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 134447-97-5
Synonyms: epoxysuccinyl derivative CA030, CA 030, CA-030, CID131790, N-(3-Ethoxycarbonyloxirane-2-carbonyl)-isoleucyl-proline, L-Proline, 1-(N-((3-(ethoxycarbonyl)oxiranyl)carbonyl)-L-isoleucyl)-, (2S-trans)-

Molecular Formula: C17H26N2O7Molecular Weight: 370.397540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RFNNDNGXWCBNGK-VLJOUNFMSA-N

134447-97-5
N-(3-ethoxyphenyl)-2-methylbenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-ethoxyphenyl)-2-methylbenzamide | CAS Registry Number: 55814-38-5
Synonyms: N-(3-Ethoxyphenyl)-2-methylbenzamide, AO-548/11494401, ZINC00383479, AC1LI53O, ARONIS013631, SCHEMBL11780348, MolPort-002-792-237, ZINC383479, STL066762, AKOS000502833, MCULE-2342980399, Benzamide, N-(3-ethoxyphenyl)-2-methyl-, KB-298991, ST45050339, N-(3-ethoxyphenyl)(2-methylphenyl)carboxamide

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GMDMMUVZXYVYIM-UHFFFAOYSA-N

55814-38-5
N-(3-Ethoxyphenyl)-2-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(3-ethoxyphenyl)-2-nitrobenzamide | CAS Registry Number: 897545-33-4
Synonyms: N-(3-ethoxyphenyl)-2-nitrobenzamide, MolPort-006-838-505, ALBB-023351, ZINC9816352, ZX-AN021865, AKOS003369124, MCULE-2865125584, benzamide, N-(3-ethoxyphenyl)-2-nitro-, R9736, ST45023838, N-(3-ethoxyphenyl)(2-nitrophenyl)carboxamide

Molecular Formula: C15H14N2O4Molecular Weight: 286.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MAPIIFQUVPUKHI-UHFFFAOYSA-N

897545-33-4
N-(3-Ethoxypropyl)-1-ethyl-4-nitro-1H-pyrazol-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(3-ethoxypropyl)-1-ethyl-4-nitropyrazol-3-amine | CAS Registry Number: 1429417-61-7
Synonyms: ZINC95098509, AKOS024273257, MCULE-6625812736, (3-Ethoxy-propyl)-(1-ethyl-4-nitro-1H-pyrazol-3-yl)-amine

Molecular Formula: C10H18N4O3Molecular Weight: 242.279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MPWAIVNYWIMCNI-UHFFFAOYSA-N

1429417-61-7
N-(3-Ethoxypropyl)-1-isopropyl-4-nitro-1H-pyrazol-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(3-ethoxypropyl)-4-nitro-1-propan-2-ylpyrazol-3-amine | CAS Registry Number: 1429417-47-9
Synonyms: ZINC95098547, AKOS024273311, MCULE-6993892453, (3-Ethoxy-propyl)-(1-isopropyl-4-nitro-1H-pyrazol-3-yl)-amine

Molecular Formula: C11H20N4O3Molecular Weight: 256.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CKRZEPRXTKYTLJ-UHFFFAOYSA-N

1429417-47-9
N-(3-Ethoxypropyl)-1-methyl-4-nitro-1H-pyrazol-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(3-ethoxypropyl)-1-methyl-4-nitropyrazol-3-amine | CAS Registry Number: 1429418-91-6
Synonyms: ZINC95098529, AKOS024273275, MCULE-6062330806, (3-Ethoxy-propyl)-(1-methyl-4-nitro-1H-pyrazol-3-yl)-amine

Molecular Formula: C9H16N4O3Molecular Weight: 228.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZVJGNKRJUCKWLI-UHFFFAOYSA-N

1429418-91-6
N-(3-Ethoxypropyl)-1-methylpiperidin-4-amine (4 suppliers)
N-(3-Ethoxypropyl)-2-(methylamino)acetamide hydrochloride (7 suppliers)
N-(3-ETHOXYPROPYL)-2-[2-(3-ETHOXYPROPYLCARBAMOYL)PHENYL]DISULFANYL-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(3-ethoxypropyl)-2-[[2-(3-ethoxypropylcarbamoyl)phenyl]disulfanyl]benzamide | CAS Registry Number: 78010-27-2
Synonyms: Benzamide der., AIDS010988, CHEBI:176408, AIDS-010988, CID457498, Benzamide, 2,2'-dithiobis(5-chloro-N-(2-ethoxypropyl)-, Benzamide, 2,2'-dithiobis[5-chloro-N-(2-ethoxypropyl)-, 1N-(3-ethoxypropyl)-2-[2-(3-ethoxypropylcarbamoyl)phenyldisulfanyl]benzamide

Molecular Formula: C24H32N2O4S2Molecular Weight: 476.651880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OZTSOQTUKOMLCS-UHFFFAOYSA-N

78010-27-2
N-(3-ethoxypropyl)-2-piperidin-1-yl-5-[[3-(trifluoromethyl)benzoyl]amino]benzamide (1 supplier)
Compound Structure IUPAC Name: N-(3-ethoxypropyl)-2-piperidin-1-yl-5-[[3-(trifluoromethyl)benzoyl]amino]benzamide | CAS Registry Number: 5892-20-6
Synonyms: AC1NPKZZ, ALB-H00737315

Molecular Formula: C25H30F3N3O3Molecular Weight: 477.519210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MKPCUTGKGBXRMN-UHFFFAOYSA-N

5892-20-6
N-(3-Ethoxypropyl)-2-piperidinecarboxamide hydrochloride (5 suppliers)
N-(3-Ethoxypropyl)-2-pyrrolidinecarboxamide hydrochloride (5 suppliers)
N-(3-ETHOXYPROPYL)-3-HYDROXY-4-[(2-NITROPHENYL)AZO]NAPHTHALENE-2-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: (4Z)-N-(3-ethoxypropyl)-4-[(2-nitrophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 63074-58-8
Synonyms: EINECS 263-840-9, CID9567936, N-(3-Ethoxypropyl)-3-hydroxy-4-((2-nitrophenyl)azo)naphthalene-2-carboxamide

Molecular Formula: C22H22N4O5Molecular Weight: 422.433880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BKTPIOVREAYLBQ-QQTULTPQSA-N

63074-58-8
N-(3-Ethoxypropyl)-3-methylcyclohexan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-(3-ethoxypropyl)-3-methylcyclohexan-1-amine | CAS Registry Number: 1021129-13-4
Synonyms: N-(3-ethoxypropyl)-3-methylcyclohexan-1-amine, AKOS000242684, AKOS017275423, EN300-33020

Molecular Formula: C12H25NOMolecular Weight: 199.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOYSOGYUEVGEOI-UHFFFAOYSA-N

1021129-13-4
N-(3-Ethoxypropyl)-3-piperidinecarboxamide hydrochloride (2 suppliers)
N-(3-Ethoxypropyl)-4,5,6,7-tetrahydro-1H-pyrazolo-[4,3-c]pyridine-3-carboxamide hydrochloride (2 suppliers)
N-(3-Ethoxypropyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(3-ethoxypropyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide;hydrochloride | CAS Registry Number: 1220019-72-6
Synonyms: N-(3-Ethoxypropyl)-4,5,6,7-tetrahydro-1H-pyrazolo-[4,3-c]pyridine-3-carboxamide hydrochloride, N-(3-ethoxypropyl)-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride, CTK6G3774, AKOS015846617, AKOS026328474, AK-66426, BG00326520

Molecular Formula: C12H21ClN4O2Molecular Weight: 288.776 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RBVLPYOSHFSDGC-UHFFFAOYSA-N

1220019-72-6
N-(3-Ethoxypropyl)-4-ethylcyclohexan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-(3-ethoxypropyl)-4-ethylcyclohexan-1-amine | CAS Registry Number: 1020965-34-7
Synonyms: N-(3-ethoxypropyl)-4-ethylcyclohexan-1-amine, ZINC19962799, AKOS000242540, EN300-169323

Molecular Formula: C13H27NOMolecular Weight: 213.365 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VMHAJGRQLRMWBM-UHFFFAOYSA-N

1020965-34-7
N-(3-ethoxypropyl)-4-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-aMine (1 supplier)
Compound Structure IUPAC Name: N-(3-ethoxypropyl)-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1351995-07-7
Synonyms: ZINC211610535, KB-274700, n-(3-ethoxypropyl)-4-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-amine

Molecular Formula: C17H29BN2O3Molecular Weight: 320.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ONONRJIETNIJDH-UHFFFAOYSA-N

1351995-07-7
N-(3-Ethoxypropyl)-4-piperidinecarboxamide hydrochloride (2 suppliers)
N-(3-ethoxypropyl)-5-[(4-fluorobenzoyl)amino]-2-piperidin-1-ylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-(3-ethoxypropyl)-5-[(4-fluorobenzoyl)amino]-2-piperidin-1-ylbenzamide | CAS Registry Number: 5892-17-1
Synonyms: AC1NPMYX, ALB-H00737273

Molecular Formula: C24H30FN3O3Molecular Weight: 427.511703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KVDMMRTWJJASLM-UHFFFAOYSA-N

5892-17-1
N-(3-ethoxypropyl)-N,4-diMethyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-aMine (1 supplier)
Compound Structure IUPAC Name: N-(3-ethoxypropyl)-N,4-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1351381-27-5
Synonyms: ZINC211610649, KB-274701, n-(3-ethoxypropyl)-n,4-dimethyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-amine

Molecular Formula: C18H31BN2O3Molecular Weight: 334.267 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZNELMDWPZWAHPM-UHFFFAOYSA-N

1351381-27-5
N-(3-ethoxypropyl)-N-(2,2,2-trifluoroethyl)amine (1 supplier)
N-(3-Ethoxypropyl)-N-(2-furylmethyl)amine (3 suppliers)
N-(3-Ethoxypropyl)-N-methylbenzo[d][1,3]dioxol-5-amine (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-ethoxypropan-1-amine | CAS Registry Number: 774551-36-9
Synonyms: Benzo[1,3]dioxol-5-ylmethyl-(3-ethoxy-propyl)-amine, BAS 07017992, N-(1,3-benzodioxol-5-ylmethyl)-3-ethoxypropan-1-amine, (2H-benzo[3,4-d]1,3-dioxolan-5-ylmethyl)(3-ethoxypropyl)amine, AC1MG5MP, CTK6G3822, APHYCBGYJNOOFL-UHFFFAOYSA-N, MolPort-000-163-331, ZINC4298688, BBL000138, SBB011761, STK510861, AKOS000284837, MCULE-7773567333, BB 0218987, ST50282121, T7180, AN-153/42246391, (2h-1,3-benzodioxol-5-ylmethyl)(3-ethoxypropyl)amine, N-(1,3-benzodioxol-5-ylmethyl)-N-(3-ethoxypropyl)amine

Molecular Formula: C13H19NO3Molecular Weight: 237.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: APHYCBGYJNOOFL-UHFFFAOYSA-N

774551-36-9
N-(3-ethoxypropyl)bicyclo[2.2.1]heptan-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(3-ethoxypropyl)bicyclo[2.2.1]heptan-3-amine | CAS Registry Number: 1247415-99-1
Synonyms: AKOS010562048, EN300-167739

Molecular Formula: C12H23NOMolecular Weight: 197.322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QHBITDUNPLLSQP-UHFFFAOYSA-N

1247415-99-1
N-(3-ethoxypropyl)hydrazinecarbothioamide (2 suppliers)
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