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CHEMICAL products beginning with : 3
41551 to 41600 of 203708 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 828 829 830 831 [832] 833 834 835 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(2-Aminoethanesulfonyl)prop-1-ene hydrochloride (4 suppliers)
Compound Structure 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: C5H12ClNO2SMolecular Weight: 185.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NFHSFYBMHPPZES-UHFFFAOYSA-N

1461713-87-0
3-(2-Aminoethanesulfonyl)prop-1-yne (1 supplier)
Compound Structure IUPAC Name: 2-prop-2-ynylsulfonylethanamine | CAS Registry Number: 1267853-13-3
Synonyms: 3-(2-aminoethanesulfonyl)prop-1-yne, ZINC58249963, AKOS022416237

Molecular Formula: C5H9NO2SMolecular Weight: 147.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJLVOMXWJJAFPN-UHFFFAOYSA-N

1267853-13-3
3-(2-Aminoethanesulfonyl)prop-1-yne hydrochloride (4 suppliers)
Compound Structure 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: C5H10ClNO2SMolecular Weight: 183.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OIDJBOIGRUDPOT-UHFFFAOYSA-N

1443980-07-1
3-(2-Aminoethoxy) Thalidomide (7 suppliers)390367-50-7
3-(2-aminoethoxy)-1,2,5-thiadiazole (0 suppliers)
Compound Structure IUPAC Name: 2-(1,2,5-thiadiazol-3-yloxy)ethanamine | CAS Registry Number: 731769-00-9
Synonyms: SCHEMBL14000198

Molecular Formula: C4H7N3OSMolecular Weight: 145.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BWSLPJAIUGELNL-UHFFFAOYSA-N

731769-00-9
3-(2-aminoethoxy)-1,2,5-thiadiazole hydrochloride (0 suppliers)
Compound Structure 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: C4H8ClN3OSMolecular Weight: 181.638 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DRZCZBODVWOOHD-UHFFFAOYSA-N

403793-38-4
3-(2-aminoethoxy)-1lambda6-thiolane-1,1-dione (2 suppliers)
Compound Structure 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: C6H13NO3SMolecular Weight: 179.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OBHIZMQAJMIPBE-UHFFFAOYSA-N

857626-00-7
3-(2-aminoethoxy)-1lambda6-thiolane-1,1-dione hydrochloride (3 suppliers)
Compound Structure 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: C6H14ClNO3SMolecular Weight: 215.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XSGOYOCSUBKFJU-UHFFFAOYSA-N

2241141-59-1
3-(2-Aminoethoxy)-2-iodo-6-methylpyridine (1 supplier)
Compound Structure IUPAC Name: 2-(2-iodo-6-methylpyridin-3-yl)oxyethanamine | CAS Registry Number: 1823932-83-7
Synonyms: ZINC98095806, AKOS026744522, FCH2519013, EN300-183156

Molecular Formula: C8H11IN2OMolecular Weight: 278.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HQTLJSUGDSEUSB-UHFFFAOYSA-N

1823932-83-7
3-(2-Aminoethoxy)-2-methylbenzoic acid hydrochloride (1 supplier)2411287-60-8
3-(2-Aminoethoxy)-4-methoxybenzoic acid hydrochloride (1 supplier)2839156-18-0
3-(2-Aminoethoxy)-4-methylbenzoic acid hydrochloride (1 supplier)2411266-30-1
3-(2-Aminoethoxy)-5-chloropyridine dihydrochloride (3 suppliers)
Compound Structure 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: C7H11Cl3N2OMolecular Weight: 245.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AANGACWPCXIVSA-UHFFFAOYSA-N

1803583-87-0
3-(2-AMINOETHOXY)-6-METHYL-1-[3-(TRIFLUOROMETHYL)PHENYL]PYRIDAZIN-4-ON E (3 suppliers)
Compound Structure 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: C14H14F3N3O2Molecular Weight: 313.275070 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C11H16N2O2Molecular Weight: 208.260 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C18H21ClN4O6Molecular Weight: 424.800 [g/mol]
H-Bond Donor: 4H-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-(3-(2,4-dioxotetrahydropyrimidin-1(2H)-yl)-4-methoxyphenyl)propanamide hydrochloride (1 supplier)2751621-72-2
3-(2-Aminoethoxy)-N-cyclohexylbenzamide (0 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethoxy)-N-cyclohexylbenzamide | CAS Registry Number: 1018562-49-6
Synonyms: SCHEMBL610946, 3-(2-aminoethoxy)-N-cyclohexylbenzamide, A1-12843

Molecular Formula: C15H22N2O2Molecular Weight: 262.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZAHPSCKMUBILHA-UHFFFAOYSA-N

1018562-49-6
3-(2-Aminoethoxy)-N-cyclopropyl-benzamide (0 suppliers)
Compound Structure 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: C12H16N2O2Molecular Weight: 220.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XOXPINLELRNZKP-UHFFFAOYSA-N

1018562-37-2
3-(2-Aminoethoxy)-N-ethylbenzamide (0 suppliers)
Compound Structure 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: C11H16N2O2Molecular Weight: 208.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KBRZCUOVCBRVSF-UHFFFAOYSA-N

1018600-65-1
3-(2-Aminoethoxy)-N-isopropylbenzamide (0 suppliers)
Compound Structure 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: C12H18N2O2Molecular Weight: 222.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AAKYATZKZMMDGY-UHFFFAOYSA-N

1017667-91-2
3-(2-Aminoethoxy)-N-methyl-benzamide (0 suppliers)
Compound Structure 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: C10H14N2O2Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RWHZPNJSIHTRSZ-UHFFFAOYSA-N

1018600-14-0
3-(2-Aminoethoxy)-N-methylpropanamide hydrochloride (1 supplier)2751616-09-6
3-(2-Aminoethoxy)-phenol HCl (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminoethoxy)phenol;hydrochloride | CAS Registry Number: 1268609-83-1
Synonyms: SCHEMBL1436655, 3-(2-Aminoethyloxy)-phenol hydrochloride salt

Molecular Formula: C8H12ClNO2Molecular Weight: 189.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CCPOIWZZIGYTQM-UHFFFAOYSA-N

1268609-83-1
3-(2-Aminoethoxy)aniline dihydrochloride (1 supplier)92385-44-9
3-(2-aminoethoxy)Benzenamine (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethoxy)aniline | CAS Registry Number: 62877-07-0
Synonyms: 2-(3-Aminophenoxy)ethylamine, SCHEMBL11730467, YPGQXEIGCHGJNH-UHFFFAOYSA-N, Benzenamine, 3-(2-aminoethoxy)-, AKOS014311510, DA-04978

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YPGQXEIGCHGJNH-UHFFFAOYSA-N

62877-07-0
3-(2-Aminoethoxy)benzoic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethoxy)benzoic acid;hydrochloride | CAS Registry Number: 76585-29-0
Synonyms: MolPort-006-841-265, AKOS024398546, MCULE-4936094706, 1051369-32-4

Molecular Formula: C9H12ClNO3Molecular Weight: 217.649 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NVTCYLRHWIMKKG-UHFFFAOYSA-N

76585-29-0
3-(2-aminoethoxy)Benzonitrile (7 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethoxy)benzonitrile | CAS Registry Number: 120351-94-2
Synonyms: 3-(2-aminoethoxy)benzonitrile, SureCN3523783, AKOS011377397, AB1001061, KB-232527, I01-10007

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRXLMRKNZYUOND-UHFFFAOYSA-N

120351-94-2
3-(2-Aminoethoxy)benzonitrile hydrochloride (1 supplier)210963-99-8
3-(2-Aminoethoxy)butan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethoxy)butan-2-ol | CAS Registry Number: 1698377-42-2

Molecular Formula: C6H15NO2Molecular Weight: 133.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HCRFVAHNVCGYQC-UHFFFAOYSA-N

1698377-42-2
3-(2-Aminoethoxy)propan-1-ol (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminoethoxy)propan-1-ol | CAS Registry Number: 859874-55-8
Synonyms: 3-(2-aminoethoxy)propan-1-ol, starbld0047717, SCHEMBL722338, 3-(2-amino-ethoxy)-propan-1-ol, CS-0238974, EN300-203531

Molecular Formula: C5H13NO2Molecular Weight: 119.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WWQGVCABJDSUME-UHFFFAOYSA-N

859874-55-8
3-(2-Aminoethoxy)propan-1-ol hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethoxy)propan-1-ol;hydrochloride | CAS Registry Number: 947664-36-0
Synonyms: 3-(2-aminoethoxy)propan-1-ol hydrochloride, SCHEMBL1893686, AKOS030757165, 3-(2-aminoethoxy)-1-propanol hydrochloride, Z2044949087

Molecular Formula: C5H14ClNO2Molecular Weight: 155.620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QGZJWCPDBUKLTB-UHFFFAOYSA-N

947664-36-0
3-(2-Aminoethoxy)propanoic acid 2,2,2-trifluoroacetic acid salt (3 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethoxy)propanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 145119-06-8
Synonyms: 3-(2-AMINOETHOXY)PROPANOIC ACID; TRIFLUOROACETIC ACID, 3-(2-Aminoethoxy)propanoic acid TFA salt, SCHEMBL8894119, HLEOSVYYRJKFQU-UHFFFAOYSA-N, G63370

Molecular Formula: C7H12F3NO5Molecular Weight: 247.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: HLEOSVYYRJKFQU-UHFFFAOYSA-N

145119-06-8
3-(2-aminoethoxy)propanoic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethoxy)propanoic acid;hydrochloride | CAS Registry Number: 127457-77-6
Synonyms: 3-(2-AMINOETHOXY)PROPANOIC ACID HYDROCHLORIDE, 3-(2-aminoethoxy)propanoic acid;hydrochloride, starbld0039786, CFA45777

Molecular Formula: C5H12ClNO3Molecular Weight: 169.610 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GKHSMVYIIHVVDX-UHFFFAOYSA-N

127457-77-6
3-(2-AMINOETHOXY)PROPYLAMINE (4 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethoxy)propan-1-amine | CAS Registry Number: 54380-67-5
Synonyms: 3-(2-Aminoethoxy)propylamine, EINECS 259-131-9, AC1MI3RV, CTK5A0759, 3-(2-aminoethoxy)propan-1-amine, 1-Propanamine,3-(2-aminoethoxy)-, AG-F-88496

Molecular Formula: C5H14N2OMolecular Weight: 118.177460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XZXVQFFGZKQTJX-UHFFFAOYSA-N

54380-67-5
3-(2-Aminoethoxy)pyridin-2(1H)-one dihydrochloride (1 supplier)2866353-05-9
3-(2-Aminoethyl)-[1,2,4]triazolo[4,3-a]pyrazin-8-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-7H-[1,2,4]triazolo[4,3-a]pyrazin-8-one | CAS Registry Number: 2089255-35-4
Synonyms: 3-(2-aminoethyl)-[1,2,4]triazolo[4,3-a]pyrazin-8-ol, AKOS026707443, ZINC409423317, F1907-2061

Molecular Formula: C7H9N5OMolecular Weight: 179.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PTNKDQUOYZTIJI-UHFFFAOYSA-N

2089255-35-4
3-(2-Aminoethyl)-[1,2,4]triazolo[4,3-a]pyridine Dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine;dihydrochloride | CAS Registry Number: 93113-10-1
Synonyms: 2-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethan-1-amine dihydrochloride, AKOS037505290, ES-2381, 3-(2-Aminoethyl)-[1,2,4]triazolo[4,3-a]pyridineDihydrochloride

Molecular Formula: C8H12Cl2N4Molecular Weight: 235.110 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OKIWZIRLJATVRH-UHFFFAOYSA-N

93113-10-1
3-(2-Aminoethyl)-1,2,3,4-tetrahydroquinazoline-2,4-dione (3 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-1H-quinazoline-2,4-dione | CAS Registry Number: 144734-40-7
Synonyms: 2,4(1H,3H)-Quinazolinedione, 3-(2-aminoethyl)-, CHEMBL1203376, 3-(2-aminoethyl)quinazoline-2,4(1H,3H)-dione, 3-[2-Aminoethyl]quinazoline-2,4(1H,3H)-dione, 3-(2-aminoethyl)-1H-quinazoline-2,4-dione, CHEMBL144442, SCHEMBL14692183, BDBM50368519, ZINC13731487, AKOS022812177, 3-(2-aminoethyl)-2,4(1H,3H)-quinazolinedione, 2-(quinazoline-2,4(1h,3h)-dione-3-yl)ethylamine, F1907-0116, 3-(2-AMINOETHYL)-1,2,3,4-TETRAHYDROQUINAZOLINE-2,4-DIONE

Molecular Formula: C10H11N3O2Molecular Weight: 205.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NTAUXYQQSCPGHT-UHFFFAOYSA-N

144734-40-7
3-(2-Aminoethyl)-1,2,4-oxadiazol-5-ol (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-4H-1,2,4-oxadiazol-5-one | CAS Registry Number: 1339350-79-6
Synonyms: 3-(2-aminoethyl)-1,2,4-oxadiazol-5-ol, SCHEMBL15001655, ZINC82563960, AKOS013058747, CS-0354191, EN300-189426

Molecular Formula: C4H7N3O2Molecular Weight: 129.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GVGBBIDMUFFWQH-UHFFFAOYSA-N

1339350-79-6
3-(2-aminoethyl)-1,2-dihydroquinolin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-1H-quinolin-2-one | CAS Registry Number: 1017126-52-1
Synonyms: 2(1H)-Quinolinone, 3-(2-aminoethyl)-, SCHEMBL5089423, 3-(aminoethyl)quinoline-2(1h)-one, ZINC11980260, AKOS006313953, MCULE-3200195926

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WKJWBIHINHJHQF-UHFFFAOYSA-N

1017126-52-1
3-(2-Aminoethyl)-1,2-dihydroquinolin-2-one hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-1H-quinolin-2-one;hydrochloride | CAS Registry Number: 1266686-55-8
Synonyms: 3-(2-aminoethyl)-1,2-dihydroquinolin-2-one hydrochloride, 3-(2-aminoethyl)-1H-quinolin-2-one;hydrochloride, 3-(2-Aminoethyl)quinolin-2(1H)-one hydrochloride, starbld0011021, MFCD21090460, AKOS015945919, NS-02795, CS-0238107

Molecular Formula: C11H13ClN2OMolecular Weight: 224.680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AXZZEDZBJPNGLR-UHFFFAOYSA-N

1266686-55-8
3-(2-Aminoethyl)-1,3-diazaspiro[4.4]nonane-2,4-dione hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-1,3-diazaspiro[4.4]nonane-2,4-dione;hydrochloride | CAS Registry Number: 1803581-03-4
Synonyms: 3-(2-aminoethyl)-1,3-diazaspiro[4.4]nonane-2,4-dione hydrochloride, AKOS026727895, Z2063791532

Molecular Formula: C9H16ClN3O2Molecular Weight: 233.690 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XBTSQPARSREZFC-UHFFFAOYSA-N

1803581-03-4
3-(2-Aminoethyl)-1,3-oxazinan-2-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-1,3-oxazinan-2-one;hydrochloride | CAS Registry Number: 1255717-76-0
Synonyms: AKOS027426220, 3-(2-Aminoethyl)-1,3-oxazinan-2-one hydrochloride, AldrichCPR

Molecular Formula: C6H13ClN2O2Molecular Weight: 180.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HTYWXTQWTBFBLB-UHFFFAOYSA-N

1255717-76-0
3-(2-Aminoethyl)-1,3-oxazolidine-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-1,3-oxazolidine-2,4-dione | CAS Registry Number: 856787-35-4
Synonyms: 3-(2-aminoethyl)oxazolidine-2,4-dione hydrochloride, SCHEMBL21384062, ZINC169726401

Molecular Formula: C5H8N2O3Molecular Weight: 144.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PTFPZSJGPYUPAG-UHFFFAOYSA-N

856787-35-4
3-(2-aminoethyl)-1,3-oxazolidine-2,4-dione hydrochloride (1 supplier)1824268-91-8
3-(2-AMINOETHYL)-1,3-THIAZOLIDINE-2,4-DIONE HCL (7 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethylazanium | CAS Registry Number: 39137-36-5
Synonyms: ST50080487, ZINC00966761, AC1N3R0N, AKOS002186442, 2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethylazanium

Molecular Formula: C5H9N2O2S+Molecular Weight: 161.202160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSJIYWXYXJTRRY-UHFFFAOYSA-O

39137-36-5
3-(2-Aminoethyl)-1,5-dimethylpyrrolidin-3-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-1,5-dimethylpyrrolidin-3-ol | CAS Registry Number: 1518098-07-1
Synonyms: 3-(2-AMINOETHYL)-1,5-DIMETHYLPYRROLIDIN-3-OL, AKOS020045663

Molecular Formula: C8H18N2OMolecular Weight: 158.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LKSASQUZVLCOCN-UHFFFAOYSA-N

1518098-07-1
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