3-(2-AMINO[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL)PROPYL ACETATE,3-(2-Aminoacetamido)-N-(pyridin-2-ylmethyl)propanamide Suppliers & Manufacturers

CHEMICAL products beginning with : 3

46551 to 46600 of 215931 results Page:

920 921 922 923 924 925 926 927 928 929 930 931 [932] 933 934 935 936 937 938 939 940

PRODUCT NAME

CAS Registry Number

3-(2-AMINO[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL)PROPYL ACETATE (8 suppliers)

IUPAC Name: 3-(2-amino-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl acetate | CAS Registry Number: 85599-38-8
Synonyms: 3-{2-amino-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}propyl acetate, 3-(2-amino-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl acetate, ZINC03883706, AC1MC8PA, CTK5F5311, MolPort-019-930-649, aminotriazoloapyrimidinylpropylacetate, SBB098416, AKOS005069994, AG-H-44660, RP13515, FT-0680251, C-4327, 2Y-0700, I03-958, [1,2,4]Triazolo[1,5-a]pyrimidine-6-propanol,2-amino-, 6-acetate, 3-(2-amino[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propyl acetate, 3-(2-amino-8-hydro-1,2,4-triazolo[1,5-a]pyrimidin-6-yl)propyl acetate, [1,2,4]Triazolo[1,5-a]pyrimidine-6-propanol,2-amino-, acetate (ester) (9CI)

Molecular Formula:	C₁₀H₁₃N₅O₂	Molecular Weight:	235.242520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: APRIDGPJTJZUPT-UHFFFAOYSA-N

85599-38-8

3-(2-Aminoacetamido)-N-(pyridin-2-ylmethyl)propanamide (2 suppliers)

IUPAC Name: 3-[(2-aminoacetyl)amino]-N-(pyridin-2-ylmethyl)propanamide | CAS Registry Number: 1461869-28-2
Synonyms: ZINC95348332, EN300-151253

Molecular Formula:	C₁₁H₁₆N₄O₂	Molecular Weight:	236.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FDCDPIOXAYFMSZ-UHFFFAOYSA-N

1461869-28-2

3-(2-Aminoacetamido)-N-(pyridin-2-ylmethyl)propanamide dihydrochloride (2 suppliers)

IUPAC Name: 3-[(2-aminoacetyl)amino]-N-(pyridin-2-ylmethyl)propanamide;dihydrochloride | CAS Registry Number: 1461713-90-5
Synonyms: 3-(2-aminoacetamido)-N-(pyridin-2-ylmethyl)propanamide dihydrochloride, NE58627

Molecular Formula:	C₁₁H₁₈Cl₂N₄O₂	Molecular Weight:	309.190 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: SWJBRTFPXABEJS-UHFFFAOYSA-N

1461713-90-5

3-(2-Aminoacetamido)benzamide hydrochloride (2 suppliers)

2305256-04-4

3-(2-Aminoacetyl)-2,5-dibromothiophene Hydrochloride (2 suppliers)

IUPAC Name: 2-amino-1-(2,5-dibromothiophen-3-yl)ethanone;hydrochloride | CAS Registry Number: 1864060-98-9
Synonyms: AKOS032455787, 3-(2-Aminoacetyl)-2,5-dibromothiophene HCl

Molecular Formula:	C₆H₆Br₂ClNOS	Molecular Weight:	335.438 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MMHBKJXHUMFCLK-UHFFFAOYSA-N

1864060-98-9

3-(2-AMINOACETYL)AMINO-7-CARBOXYBICYCLO-[3.3.1]-NONANE (0 suppliers)

3-(2-Aminoacetyl)benzonitrile (0 suppliers)

IUPAC Name: 3-(2-aminoacetyl)benzonitrile | CAS Registry Number: 335194-73-5
Synonyms: 3-(2-aminoacetyl)benzonitrile, SCHEMBL311049, ZINC60145051, AKOS013307699

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PFKOITFKUQJAEZ-UHFFFAOYSA-N

335194-73-5

3-(2-aminoacetyl)benzonitrile hydrochloride (4 suppliers)

IUPAC Name: 3-(2-aminoacetyl)benzonitrile;hydrochloride | CAS Registry Number: 50916-56-8
Synonyms: 3-(2-AMINOACETYL)BENZONITRILE HYDROCHLORIDE, SureCN6920220

Molecular Formula:	C₉H₉ClN₂O	Molecular Weight:	196.633560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QWDOWSHQAJBQRD-UHFFFAOYSA-N

50916-56-8

3-(2-Aminoanilino)-5-(2-chloro-6-fluorophenyl)-2-cyclohexen-1-one (0 suppliers)

3-(2-Aminoanilino)-5-(4-fluorophenyl)-2-cyclohexen-1-one (0 suppliers)

3-(2-Aminobenzo[d]thiazol-6-yl)propanoic acid (0 suppliers)

3-(2-AMINOBENZOYL)ACRYLIC ACID (6 suppliers)

IUPAC Name: 4-(2-aminophenyl)-4-oxobut-2-enoic acid | CAS Registry Number: 36920-52-2
Synonyms: CTK4H7403, AG-F-29165, 2-Butenoic acid,4-(2-aminophenyl)-4-oxo-, 3-(2-Aminobenzoyl)acrylicacid; 3-(o-Aminobenzoyl)acrylic acid

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.183360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JDURMNXYFQKLAC-UHFFFAOYSA-N

36920-52-2

3-(2-Aminobenzyl)-1,1-dimethylurea (0 suppliers)

710284-57-4

3-(2-Aminobenzyl)piperidine (1 supplier)

IUPAC Name: 2-(piperidin-3-ylmethyl)aniline | CAS Registry Number: 1158746-83-8

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UPUZBLAKOBYLEI-UHFFFAOYSA-N

1158746-83-8

3-(2-Aminobutyl)-1,3-oxazolidine-2,4-dione (2 suppliers)

IUPAC Name: 3-(2-aminobutyl)-1,3-oxazolidine-2,4-dione | CAS Registry Number: 1706448-74-9

Molecular Formula:	C₇H₁₂N₂O₃	Molecular Weight:	172.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DKNLLWZASSQQAN-UHFFFAOYSA-N

1706448-74-9

3-(2-Aminobutyl)-1,3-thiazolidine-2,4-dione (2 suppliers)

IUPAC Name: 3-(2-aminobutyl)-1,3-thiazolidine-2,4-dione | CAS Registry Number: 1706452-02-9
Synonyms: FCH3984126, EN300-234472

Molecular Formula:	C₇H₁₂N₂O₂S	Molecular Weight:	188.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GPBSVUYEEFRNME-UHFFFAOYSA-N

1706452-02-9

3-(2-Aminobutyl)-2,3-dihydro-1,3-benzoxazol-2-one (3 suppliers)

IUPAC Name: 3-(2-aminobutyl)-1,3-benzoxazol-2-one | CAS Registry Number: 1247904-10-4
Synonyms: 3-(2-AMINOBUTYL)-2,3-DIHYDRO-1,3-BENZOXAZOL-2-ONE, (R)-3-(2-Aminobutyl)benzo[d]oxazol-2(3H)-one, AKOS011317817, EN300-242151

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KUYKXSZTGRADJQ-UHFFFAOYSA-N

1247904-10-4

3-(2-Aminobutyl)-2,3-dihydro-1,3-benzoxazol-2-one hydrochloride (1 supplier)

IUPAC Name: 3-(2-aminobutyl)-1,3-benzoxazol-2-one;hydrochloride | CAS Registry Number: 1864059-49-3
Synonyms: AKOS026747283, 3-(2-aminobutyl)benzo[d]oxazol-2(3H)-one hydrochloride, F2167-1598

Molecular Formula:	C₁₁H₁₅ClN₂O₂	Molecular Weight:	242.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GWZCWUILLWHPGT-UHFFFAOYSA-N

1864059-49-3

3-(2-Aminobutyl)-5,5-dimethylimidazolidine-2,4-dione (1 supplier)

IUPAC Name: 3-(2-aminobutyl)-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 1266972-99-9
Synonyms: 3-(2-aminobutyl)-5,5-dimethylimidazolidine-2,4-dione, AKOS022383438, MCULE-4981163461, EN300-76866, Z1575082155

Molecular Formula:	C₉H₁₇N₃O₂	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GKYGBHWSWLOHNY-UHFFFAOYSA-N

1266972-99-9

3-(2-AMINOBUTYL)-5,5-DIMETHYLIMIDAZOLIDINE-2,4-DIONE,95% (0 suppliers)

3-(2-Aminobutyl)oxazolidine-2,4-dione hydrochloride (1 supplier)

IUPAC Name: 3-(2-aminobutyl)-1,3-oxazolidine-2,4-dione;hydrochloride | CAS Registry Number: 1823324-43-1
Synonyms: 3-(2-aminobutyl)oxazolidine-2,4-dione hydrochloride, AKOS026747281, F2167-1596

Molecular Formula:	C₇H₁₃ClN₂O₃	Molecular Weight:	208.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XBTQTJWPAPWNJX-UHFFFAOYSA-N

1823324-43-1

3-(2-Aminobutyl)thiazolidine-2,4-dione hydrochloride (2 suppliers)

IUPAC Name: 3-(2-aminobutyl)-1,3-thiazolidine-2,4-dione;hydrochloride | CAS Registry Number: 1824057-44-4
Synonyms: 3-(2-aminobutyl)thiazolidine-2,4-dione hydrochloride, AKOS026747282, F2167-1597

Molecular Formula:	C₇H₁₃ClN₂O₂S	Molecular Weight:	224.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HTTFPQSAQYORAI-UHFFFAOYSA-N

1824057-44-4

3-(2-Aminocyclohexyl)-1,3-thiazolidine-2,4-dione (2 suppliers)

IUPAC Name: 3-(2-aminocyclohexyl)-1,3-thiazolidine-2,4-dione | CAS Registry Number: 929826-10-8
Synonyms: 3-(2-aminocyclohexyl)-1,3-thiazolidine-2,4-dione, SBB076578, STK621870, AKOS005208227, FCH1347020, MCULE-8769960224, EN300-241880, 3-(2-Amino-cyclohexyl)-thiazolidine-2,4-dione

Molecular Formula:	C₉H₁₄N₂O₂S	Molecular Weight:	214.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LWVRJTJZSHJMHX-UHFFFAOYSA-N

929826-10-8

3-(2-aminocyclohexyl)-1,3-thiazolidine-2,4-dione hydrochloride (3 suppliers)

IUPAC Name: 3-(2-aminocyclohexyl)-1,3-thiazolidine-2,4-dione;hydrochloride | CAS Registry Number: 1351643-24-7
Synonyms: AKOS026677089, MCULE-8880857824, L-3085, F2158-0587

Molecular Formula:	C₉H₁₅ClN₂O₂S	Molecular Weight:	250.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CBVCWRUAKYIXBJ-UHFFFAOYSA-N

1351643-24-7

3-(2-AMINOCYCLOHEXYL)-1,3-THIAZOLIDINE-2,4-DIONE HYDROCHLORIDE, 95+% (0 suppliers)

3-(2-Aminocyclohexyl)propanoic acid (2 suppliers)

IUPAC Name: 3-(2-aminocyclohexyl)propanoic acid | CAS Registry Number: 90950-13-3
Synonyms: 3-(2-aminocyclohexyl)propanoic acid, SCHEMBL2498681, AKOS004123025

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CZNVFYGEIHGWKV-UHFFFAOYSA-N

90950-13-3

3-(2-aminocyclohexyl)propanoic acid hydrochloride (3 suppliers)

IUPAC Name: 3-(2-aminocyclohexyl)propanoic acid;hydrochloride | CAS Registry Number: 854709-00-5
Synonyms: 3-(2-aminocyclohexyl)propanoic acid;hydrochloride, SCHEMBL10611230, 3-(2-aminocyclohexyl)propanoicacidhydrochloride, Z2230911221

Molecular Formula:	C₉H₁₈ClNO₂	Molecular Weight:	207.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MONBJNZNUKSTOE-UHFFFAOYSA-N

854709-00-5

3-(2-Aminoethanesulfonyl)prop-1-ene (1 supplier)

IUPAC Name: 2-prop-2-enylsulfonylethanamine | CAS Registry Number: 1266802-51-0
Synonyms: ZINC58249766, AKOS022416196, FCH1125347, EN300-150546

Molecular Formula:	C₅H₁₁NO₂S	Molecular Weight:	149.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MUYJHTAIMYCTET-UHFFFAOYSA-N

1266802-51-0

3-(2-Aminoethanesulfonyl)prop-1-ene hydrochloride (4 suppliers)

IUPAC Name: 2-prop-2-enylsulfonylethanamine;hydrochloride | CAS Registry Number: 1461713-87-0
Synonyms: 3-(2-aminoethanesulfonyl)prop-1-ene hydrochloride, AKOS026744215, NE17166

Molecular Formula:	C₅H₁₂ClNO₂S	Molecular Weight:	185.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NFHSFYBMHPPZES-UHFFFAOYSA-N

1461713-87-0

3-(2-Aminoethanesulfonyl)prop-1-yne (2 suppliers)

IUPAC Name: 2-prop-2-ynylsulfonylethanamine | CAS Registry Number: 1267853-13-3
Synonyms: 3-(2-aminoethanesulfonyl)prop-1-yne, ZINC58249963, AKOS022416237

Molecular Formula:	C₅H₉NO₂S	Molecular Weight:	147.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VJLVOMXWJJAFPN-UHFFFAOYSA-N

1267853-13-3

3-(2-Aminoethanesulfonyl)prop-1-yne hydrochloride (4 suppliers)

IUPAC Name: 2-prop-2-ynylsulfonylethanamine;hydrochloride | CAS Registry Number: 1443980-07-1
Synonyms: 3-(2-aminoethanesulfonyl)prop-1-yne hydrochloride, AKOS026741303, EN300-128987, F8887-5519

Molecular Formula:	C₅H₁₀ClNO₂S	Molecular Weight:	183.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OIDJBOIGRUDPOT-UHFFFAOYSA-N

1443980-07-1

3-(2-Aminoethoxy) Thalidomide (6 suppliers)

390367-50-7

3-(2-AMINOETHOXY) THALIDOMIDE SF-1-088 AMIDE (0 suppliers)

3-(2-aminoethoxy)-1,2,5-thiadiazole (0 suppliers)

IUPAC Name: 2-(1,2,5-thiadiazol-3-yloxy)ethanamine | CAS Registry Number: 731769-00-9
Synonyms: SCHEMBL14000198

Molecular Formula:	C₄H₇N₃OS	Molecular Weight:	145.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BWSLPJAIUGELNL-UHFFFAOYSA-N

731769-00-9

3-(2-aminoethoxy)-1,2,5-thiadiazole hydrochloride (0 suppliers)

IUPAC Name: 2-(1,2,5-thiadiazol-3-yloxy)ethanamine;hydrochloride | CAS Registry Number: 403793-38-4
Synonyms: 3-(2-Aminoethoxy)-1,2,5-thiadiazole Hydrochloride, SCHEMBL5098261, DRZCZBODVWOOHD-UHFFFAOYSA-N

Molecular Formula:	C₄H₈ClN₃OS	Molecular Weight:	181.638 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DRZCZBODVWOOHD-UHFFFAOYSA-N

403793-38-4

3-(2-aminoethoxy)-1lambda6-thiolane-1,1-dione (2 suppliers)

IUPAC Name: 2-(1,1-dioxothiolan-3-yl)oxyethanamine | CAS Registry Number: 857626-00-7
Synonyms: 3-(2-Aminoethoxy)tetrahydrothiophene 1,1-dioxide, 2-(1,1-dioxothiolan-3-yl)oxyethanamine, AKOS011628323

Molecular Formula:	C₆H₁₃NO₃S	Molecular Weight:	179.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OBHIZMQAJMIPBE-UHFFFAOYSA-N

857626-00-7

3-(2-aminoethoxy)-1lambda6-thiolane-1,1-dione hydrochloride (3 suppliers)

IUPAC Name: 2-(1,1-dioxothiolan-3-yl)oxyethanamine;hydrochloride | CAS Registry Number: 2241141-59-1
Synonyms: 3-(2-Aminoethoxy)tetrahydrothiophene 1,1-dioxide hydrochloride, 2-(1,1-dioxothiolan-3-yl)oxyethanamine;hydrochloride

Molecular Formula:	C₆H₁₄ClNO₃S	Molecular Weight:	215.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XSGOYOCSUBKFJU-UHFFFAOYSA-N

2241141-59-1

3-(2-Aminoethoxy)-2-iodo-6-methylpyridine (1 supplier)

IUPAC Name: 2-(2-iodo-6-methylpyridin-3-yl)oxyethanamine | CAS Registry Number: 1823932-83-7
Synonyms: ZINC98095806, AKOS026744522, FCH2519013, EN300-183156

Molecular Formula:	C₈H₁₁IN₂O	Molecular Weight:	278.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HQTLJSUGDSEUSB-UHFFFAOYSA-N

1823932-83-7

3-(2-Aminoethoxy)-5-chloropyridine dihydrochloride (3 suppliers)

IUPAC Name: 2-(5-chloropyridin-3-yl)oxyethanamine;dihydrochloride | CAS Registry Number: 1803583-87-0
Synonyms: 3-(2-aminoethoxy)-5-chloropyridine dihydrochloride, 2-[(5-chloropyridin-3-yl)oxy]ethan-1-amine dihydrochloride

Molecular Formula:	C₇H₁₁Cl₃N₂O	Molecular Weight:	245.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AANGACWPCXIVSA-UHFFFAOYSA-N

1803583-87-0

3-(2-AMINOETHOXY)-6-METHYL-1-[3-(TRIFLUOROMETHYL)PHENYL]PYRIDAZIN-4-ON E (4 suppliers)

IUPAC Name: 3-(2-aminoethoxy)-6-methyl-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one | CAS Registry Number: 146824-80-8
Synonyms: 3-(2-Aminoethoxy)-6-methyl-1-(3-(trifluoromethyl)phenyl)-4(1H)-pyridazinone, 4(1H)-Pyridazinone, 3-(2-aminoethoxy)-6-methyl-1-(3-(trifluoromethyl)phenyl)-, 4(1H)-Pyridazinone,3-(2-aminoethoxy)-6-methyl-1-[3-(trifluoromethyl)phenyl]-, m-Trifluoromethyl phenyl-1 dihydro-1,4 beta amino ethoxy-3 oxo-4 methyl-6 pyridazine [French], AC1MIM9E, SureCN9593912, ACMC-1C7M7, CTK4C5130, AG-D-91367, LS-129747, 3-(2-aminoethoxy)-6-methyl-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one, m-Trifluoromethyl phenyl-1 dihydro-1,4 beta amino ethoxy-3 oxo-4 methyl-6 pyridazine

Molecular Formula:	C₁₄H₁₄F₃N₃O₂	Molecular Weight:	313.275070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WTINKPRHAWGIIC-UHFFFAOYSA-N

146824-80-8

3-(2-Aminoethoxy)-N,N-dimethylaniline (0 suppliers)

951914-02-6

3-(2-Aminoethoxy)-N,N-dimethylbenzamide (0 suppliers)

IUPAC Name: 3-(2-aminoethoxy)-N,N-dimethylbenzamide | CAS Registry Number: 1018601-18-7
Synonyms: 3-(2-Amino-ethoxy)-N,N-dimethyl-benzamide, A1-12849

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OWBDQMWKDVKLFE-UHFFFAOYSA-N

1018601-18-7

3-(2-aminoethoxy)-N-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)propanamide hydrochloride (1 supplier)

IUPAC Name: 3-(2-aminoethoxy)-N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]propanamide;hydrochloride | CAS Registry Number: 2743431-89-0
Synonyms: 3-(2-aminoethoxy)-N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]propanamide hydrochloride, EN300-28339283, Z5178851464, 3-(2-aminoethoxy)-N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]propanamidehydrochloride, 3-(2-aminoethoxy)-N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]propanamide;hydrochloride

Molecular Formula:	C₁₈H₂₁ClN₄O₆	Molecular Weight:	424.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KEYCSZOKMFDXOU-UHFFFAOYSA-N

2743431-89-0

3-(2-aminoethoxy)-N-(2-(4-(3,4-dichlorophenoxy)piperidin-1-yl)ethyl)benzamide (1 supplier)

685086-75-3

3-(2-Aminoethoxy)-N-cyclohexylbenzamide (0 suppliers)

IUPAC Name: 3-(2-aminoethoxy)-N-cyclohexylbenzamide | CAS Registry Number: 1018562-49-6
Synonyms: SCHEMBL610946, 3-(2-aminoethoxy)-N-cyclohexylbenzamide, A1-12843

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZAHPSCKMUBILHA-UHFFFAOYSA-N

1018562-49-6

3-(2-Aminoethoxy)-N-cyclopropyl-benzamide (0 suppliers)

IUPAC Name: 3-(2-aminoethoxy)-N-cyclopropylbenzamide | CAS Registry Number: 1018562-37-2
Synonyms: 3-(2-Amino-ethoxy)-N-cyclopropyl-benzamide, A1-12846

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XOXPINLELRNZKP-UHFFFAOYSA-N

1018562-37-2

3-(2-Aminoethoxy)-N-ethylbenzamide (0 suppliers)

IUPAC Name: 3-(2-aminoethoxy)-N-ethylbenzamide | CAS Registry Number: 1018600-65-1
Synonyms: SCHEMBL14756789, 3-(2-Amino-ethoxy)-N-ethyl-benzamide, A1-12845

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KBRZCUOVCBRVSF-UHFFFAOYSA-N

1018600-65-1

3-(2-Aminoethoxy)-N-isopropylbenzamide (0 suppliers)

IUPAC Name: 3-(2-aminoethoxy)-N-propan-2-ylbenzamide | CAS Registry Number: 1017667-91-2
Synonyms: 3-(2-Amino-ethoxy)-N-isopropyl-benzamide, A1-12844

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AAKYATZKZMMDGY-UHFFFAOYSA-N

1017667-91-2

3-(2-Aminoethoxy)-N-methyl-benzamide (0 suppliers)

IUPAC Name: 3-(2-aminoethoxy)-N-methylbenzamide | CAS Registry Number: 1018600-14-0
Synonyms: 3-(2-aminoethoxy)-N-methylbenzamide, AKOS006303593, 3-(2-Amino-ethoxy)-N-methyl-benzamide, A1-12848

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RWHZPNJSIHTRSZ-UHFFFAOYSA-N

1018600-14-0

3-(2-Aminoethoxy)-phenol HCl (1 supplier)

IUPAC Name: 3-(2-aminoethoxy)phenol;hydrochloride | CAS Registry Number: 1268609-83-1
Synonyms: SCHEMBL1436655, 3-(2-Aminoethyloxy)-phenol hydrochloride salt

Molecular Formula:	C₈H₁₂ClNO₂	Molecular Weight:	189.640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CCPOIWZZIGYTQM-UHFFFAOYSA-N

1268609-83-1

46551 to 46600 of 215931 results Page:

920 921 922 923 924 925 926 927 928 929 930 931 [932] 933 934 935 936 937 938 939 940