Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 1
113151 to 113200 of 355877 results  Page: << Previous 50 Results 2260 2261 2262 2263 [2264] 2265 2266 2267 2268 2269 2270 2271 2272 2273 2274 2275 2276 2277 2278 2279 2280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2-Ethoxy-phenyl)-piperazine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(2-ethoxyphenyl)piperazine;dihydrochloride | CAS Registry Number: 164009-65-8
Synonyms: 1-(2-ethoxyphenyl)piperazine dihydrochloride

Molecular Formula: C12H20Cl2N2OMolecular Weight: 279.206000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VILMZSJMNLFFEV-UHFFFAOYSA-N

164009-65-8
1-(2-Ethoxy-phenyl)-pyrimidine-2,4,6-trione (5 suppliers)
Compound Structure IUPAC Name: 1-(2-ethoxyphenyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 857584-58-8
Synonyms: 1-(2-ethoxyphenyl)-1,3-diazinane-2,4,6-trione, 1-(2-ethoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione, AC1M1HBR, MLS001167067, CHEMBL1455609, TOS-BB-1001, HMS2953C19, ZINC2455758, AKOS005228462, MCULE-1717465395, SMR000641367, L-3061, SR-01000019064, SR-01000019064-1, 1-(2-ethoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione, F1912-0024, 1-(2-ethoxyphenyl)pyrimidine-2,4,6(1h,3H,5H)-trione, AldrichCPR

Molecular Formula: C12H12N2O4Molecular Weight: 248.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YMFBSELPKUMNJN-UHFFFAOYSA-N

857584-58-8
1-(2-ETHOXY-PHENYL)-PYRIMIDINE-2,4,6-TRIONE, 95+% (1 supplier)
1-(2-Ethoxyacetyl)piperidine-2-carboxylic acid (2 suppliers)1132747-24-0
1-(2-Ethoxyacetyl)piperidine-3-carboxylic acid (2 suppliers)1042799-53-0
1-(2-Ethoxyallyl)-2-phenylquinazolin-4(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 1-(2-ethoxyprop-2-enyl)-2-phenylquinazolin-4-one | CAS Registry Number: 1956307-60-0
Synonyms: AKOS024260254, AK153013, AJ-141688, BG00332825, 1-(2-ETHOXYPROP-2-EN-1-YL)-2-PHENYLQUINAZOLIN-4-ONE

Molecular Formula: C19H18N2O2Molecular Weight: 306.365 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GLMRPMQASJUGBL-UHFFFAOYSA-N

1956307-60-0
1-(2-ethoxybenzoyl)-1,4-diazepane (2 suppliers)
Compound Structure IUPAC Name: 1,4-diazepan-1-yl-(2-ethoxyphenyl)methanone | CAS Registry Number: 954256-08-7
Synonyms: 1-(2-ETHOXYBENZOYL)-1,4-DIAZEPANE, MFCD09738412, ZINC22220571, AKOS000145506, CCOC1=CC=CC=C1C(=O)N1CCCNCC1, 1,4-diazepan-1-yl-(2-ethoxyphenyl)methanone

Molecular Formula: C14H20N2O2Molecular Weight: 248.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BQSHCIUKTDHFOO-UHFFFAOYSA-N

954256-08-7
1-(2-Ethoxybenzoyl)-2-methylpiperazine (1 supplier)
Compound Structure IUPAC Name: (2-ethoxyphenyl)-(2-methylpiperazin-1-yl)methanone | CAS Registry Number: 1240578-04-4
Synonyms: (2-Ethoxyphenyl)(2-methylpiperazin-1-yl)methanone, MFCD16811592, AKOS011968418, CCOC1=CC=CC=C1C(=O)N1CCNCC1C

Molecular Formula: C14H20N2O2Molecular Weight: 248.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MWQUVERAWNQTLG-UHFFFAOYSA-N

1240578-04-4
1-(2-ethoxybenzoyl)-3-methyldiaziridine-3-carboxylic Acid;2-(2-hydroxyethylamino)ethanol (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethoxybenzoyl)-3-methyldiaziridine-3-carboxylic acid;2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 94088-01-4
Synonyms: EINECS 301-997-8, HE064237, (1-Carboxyethylidene)-2-ethoxybenzohydrazide, compound with 2,2'-iminodiethanol (1:1), 1-(2-ETHOXYBENZOYL)-3-METHYLDIAZIRIDINE-3-CARBOXYLIC ACID; DIETHANOLAMINE

Molecular Formula: C16H25N3O6Molecular Weight: 355.386200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: BGZPQUAWPUPLPM-UHFFFAOYSA-N

94088-01-4
1-(2-Ethoxybenzoyl)-3-methylpiperazine (1 supplier)
Compound Structure IUPAC Name: (2-ethoxyphenyl)-(3-methylpiperazin-1-yl)methanone | CAS Registry Number: 1240565-00-7
Synonyms: (2-Ethoxyphenyl)(3-methylpiperazin-1-yl)methanone, (2-ethoxyphenyl)-(3-methylpiperazin-1-yl)methanone, MFCD16811502, AKOS014786488, CCOC1=CC=CC=C1C(=O)N1CCNC(C)C1

Molecular Formula: C14H20N2O2Molecular Weight: 248.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MAXOMCYWUDOXGE-UHFFFAOYSA-N

1240565-00-7
1-(2-Ethoxybenzoyl)-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine (2 suppliers)
Compound Structure IUPAC Name: (2-ethoxyphenyl)-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl]methanone | CAS Registry Number: 1775503-19-9
Synonyms: 1-(2-ethoxybenzoyl)-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine, KS-00003JCF, HTS019917, AKOS025177838, ZINC169754862, BS-7216, NCGC00446597-01, (2-ethoxyphenyl){4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidino}methanone

Molecular Formula: C23H25N3O3Molecular Weight: 391.471 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XEMUZODLDZROIZ-UHFFFAOYSA-N

1775503-19-9
1-(2-ETHOXYBENZOYL)-4-{[3-(4-FLUOROPHENYL)-1,2,4-OXADIAZOL-5-YL]METHYL}PIPERIDINE (1 supplier)
Compound Structure IUPAC Name: (2-ethoxyphenyl)-[4-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-yl]methanone | CAS Registry Number: 1775495-04-9
Synonyms: 1-(2-ethoxybenzoyl)-4-{[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidine, (2-ethoxyphenyl)-[4-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-yl]methanone, AKOS025192739, BS-7720, NCGC00446325-01, (2-ethoxyphenyl)(4-{[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidino)methanone

Molecular Formula: C23H24FN3O3Molecular Weight: 409.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LLIJCBDBHPLTMH-UHFFFAOYSA-N

1775495-04-9
1-(2-Ethoxybenzoyl)-4-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidine (3 suppliers)
Compound Structure IUPAC Name: (2-ethoxyphenyl)-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-yl]methanone | CAS Registry Number: 1775517-65-1
Synonyms: 1-(2-ethoxybenzoyl)-4-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidine, KS-00003JNC, HTS000305, MFCD28041380, ZINC98211033, AKOS025192750, BS-8068, NCGC00446413-01, (2-ethoxyphenyl)(4-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidino)methanone

Molecular Formula: C24H27N3O4Molecular Weight: 421.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RGEAPEWIKNBRKM-UHFFFAOYSA-N

1775517-65-1
1-(2-Ethoxybenzoyl)piperazine (2 suppliers)
1-(2-Ethoxybenzoyl)piperidin-4-amine (1 supplier)
Compound Structure IUPAC Name: (4-aminopiperidin-1-yl)-(2-ethoxyphenyl)methanone | CAS Registry Number: 953889-40-2
Synonyms: 1-(2-ETHOXYBENZOYL)PIPERIDIN-4-AMINE, SCHEMBL17946045, CTK6G2895, ZINC20283712, AKOS000139122, MCULE-5951943517

Molecular Formula: C14H20N2O2Molecular Weight: 248.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKQCCNMMIYIUEH-UHFFFAOYSA-N

953889-40-2
1-(2-Ethoxybenzoyl)piperidin-4-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (4-aminopiperidin-1-yl)-(2-ethoxyphenyl)methanone;hydrochloride | CAS Registry Number: 1170625-41-8
Synonyms: 1-(2-ethoxybenzoyl)piperidin-4-amine hydrochloride, CTK6G2896, AKOS026851013, MCULE-2081074500, NE52333, EN300-36585

Molecular Formula: C14H21ClN2O2Molecular Weight: 284.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UHPOKKFQRFFBII-UHFFFAOYSA-N

1170625-41-8
1-(2-ethoxybenzoyl)pyrrolidin-3-ol (2 suppliers)1272305-52-8
1-(2-ethoxybenzoyl)pyrrolidine-2-carboxylic acid (0 suppliers)
1-(2-Ethoxybenzyl)-2-methylhydrazine (6 suppliers)
Compound Structure IUPAC Name: 1-[(2-ethoxyphenyl)methyl]-2-methylhydrazine | CAS Registry Number: 1392879-03-6
Synonyms: MFCD28053739, ZINC95917802, AKOS027251755, AK200187, 1-[(2-ETHOXYPHENYL)METHYL]-2-METHYLHYDRAZINE

Molecular Formula: C10H16N2OMolecular Weight: 180.251 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FYGONLCLFUTQMV-UHFFFAOYSA-N

1392879-03-6
1-(2-Ethoxybenzyl)azetidine (1 supplier)
Compound Structure IUPAC Name: 1-[(2-ethoxyphenyl)methyl]azetidine | CAS Registry Number: 2327039-76-7
Synonyms: SY353133

Molecular Formula: C12H17NOMolecular Weight: 191.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOKCPEYLMZXBME-UHFFFAOYSA-N

2327039-76-7
1-(2-Ethoxybenzyl)piperazine (4 suppliers)
1-(2-Ethoxybenzyl)pyrrolidin-3-amine (3 suppliers)
Compound Structure IUPAC Name: 1-[(2-ethoxyphenyl)methyl]pyrrolidin-3-amine | CAS Registry Number: 1250731-36-2
Synonyms: AKOS011346745, 1-(2-Ethoxy-benzyl)-pyrrolidin-3-ylamine, 1-[(2-ethoxyphenyl)methyl]pyrrolidin-3-amine, F1908-3038

Molecular Formula: C13H20N2OMolecular Weight: 220.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTFIYULXVYIYQR-UHFFFAOYSA-N

1250731-36-2
1-(2-ethoxycarbonyl)ethyl-2-ethoxycarbonylmethylpiperidine (1 supplier)
Compound Structure IUPAC Name: ethyl 3-[2-(2-ethoxy-2-oxoethyl)piperidin-1-yl]propanoate | CAS Registry Number: 99392-94-6
Synonyms: 1-Piperidinepropanoic acid, 2-(2-ethoxy-2-oxoethyl)-, ethyl ester, ACMC-20m2sm, SureCN863902, CTK3G7502

Molecular Formula: C14H25NO4Molecular Weight: 271.352600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CBQDHKNYCRNMLW-UHFFFAOYSA-N

99392-94-6
1-(2-Ethoxycarbonylbenzofuran-5-yl)piperazine (2 suppliers)
1-(2-Ethoxyethoxy)-2-nitrobenzene (2 suppliers)
Compound Structure IUPAC Name: 1-(2-ethoxyethoxy)-2-nitrobenzene | CAS Registry Number: 3062-47-3
Synonyms: 1-(2-ethoxyethoxy)-2-nitrobenzene, 2-Ethoxyethoxynitrobenzene, SCHEMBL11452281, YBMQABXNYDZJNE-UHFFFAOYSA-N, ZINC57950982

Molecular Formula: C10H13NO4Molecular Weight: 211.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YBMQABXNYDZJNE-UHFFFAOYSA-N

3062-47-3
1-(2-ethoxyethoxy)-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene (2 suppliers)
Compound Structure IUPAC Name: 1-(2-ethoxyethoxy)-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene | CAS Registry Number: 80853-92-5
Synonyms: 3-Phenoxybenzyl 2-(4-(2-ethoxyethoxy)phenyl)-2-methylpropyl ether, 1-((2-(4-(2-Ethoxyethoxy)phenyl)-2-methylpropoxy)methyl)-3-phenoxybenzene, Benzene, 1-((2-(4-(2-ethoxyethoxy)phenyl)-2-methylpropoxy)methyl)-3-phenoxy-, AC1MIDC4, SCHEMBL10855613, LS-30324

Molecular Formula: C27H32O4Molecular Weight: 420.540580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PHRHMFCRZAZJHW-UHFFFAOYSA-N

80853-92-5
1-(2-Ethoxyethoxy)-4-iodobenzene (2 suppliers)1293203-38-9
1-(2-ethoxyethoxy)butane (3 suppliers)
Compound Structure IUPAC Name: 1-(2-ethoxyethoxy)butane | CAS Registry Number: 4413-13-2
Synonyms: 1-Butoxy-2-ethoxyethane, Butyl Ethyl Cellosolve, Butane, 1-(2-ethoxyethoxy)-, 1-(2-Ethoxyethoxy)butane, ETHANE, 1-BUTOXY-2-ETHOXY-, Ethylene glycol butyl ethyl ether, Butylethylether ethylenglykolu [Czech], BRN 1735161, butylcarbityl, butoxyethoxyethan, butoxyethoxyethane, 5,8-dioxadecyl, butylethylcellosolve, 1-ethoxy-2-butoxyethane, 2-butoxy-1-ethoxyethane, AGN-PC-0JKFAM, 2-(2-butoxyethoxy)etha, AC1L2GAG, 4-(2-ethoxyethoxy)butyl, 1-butoxy-2-ethoxy ethane

Molecular Formula: C8H18O2Molecular Weight: 146.227320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWPUOFSQNASCII-UHFFFAOYSA-N

4413-13-2
1-(2-ETHOXYETHOXY)PROPAN-2-OL (5 suppliers)
Compound Structure IUPAC Name: 1-(2-ethoxyethoxy)propan-2-ol | CAS Registry Number: 63716-10-9
Synonyms: 1-(2-ethoxyethoxy)propan-2-ol, Ethoxyethyl ether of propylene glycol, 2-Propanol, 3-(2-ethoxy)ethoxy-, SBB061150, Ethoxyethylether propylenglykolu [Czech], Ether, (2-hydroxy)propyl (2-ethoxy)ethyl, AC1L3DVB, AC1Q77NS, Ethoxyethylether propylenglykolu, CTK5B9732, MolPort-011-662-506, KST-1B6900, AR-1B0786, AKOS011043676, AG-G-37053, LS-122291, ST51047206, EN300-90638

Molecular Formula: C7H16O3Molecular Weight: 148.200140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIZSMBZRUMDQGD-UHFFFAOYSA-N

63716-10-9
1-(2-ethoxyethyl)-1,4-diazepane (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethoxyethyl)-1,4-diazepane | CAS Registry Number: 1094643-96-5
Synonyms: starbld0038241, MFCD11211725, ZINC36946352

Molecular Formula: C9H20N2OMolecular Weight: 172.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJAIXSSHAFZQKW-UHFFFAOYSA-N

1094643-96-5
1-(2-ETHOXYETHYL)-1-METHYLPYRROLIDINIUM BIS(TRIFLUOROMETHYLSULFONYL)IMIDE (5 suppliers)
Compound Structure IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-(2-ethoxyethyl)-1-methylpyrrolidin-1-ium | CAS Registry Number: 663628-46-4
Synonyms: NSC747255, NSC-747255, 1- -1-METHYLPYRROLIDINIUMBIS IMIDE, 1-Ethoxyethyl-1-methylpyrrolidinium Bis (trifluoromethylsulfonyl)imide

Molecular Formula: C11H20F6N2O5S2Molecular Weight: 438.407319 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: VZVUFSHYBUWKLV-UHFFFAOYSA-N

663628-46-4
1-(2-Ethoxyethyl)-1h-1,2,3-triazol-4-amine (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethoxyethyl)triazol-4-amine | CAS Registry Number: 1532254-07-1
Synonyms: 1-(2-ETHOXYETHYL)-1H-1,2,3-TRIAZOL-4-AMINE, AKOS018086983

Molecular Formula: C6H12N4OMolecular Weight: 156.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IKQSHGHBXJKASE-UHFFFAOYSA-N

1532254-07-1
1-(2-Ethoxyethyl)-1h-1,2,4-triazol-3-amine (1 supplier)1183142-30-4
1-(2-Ethoxyethyl)-1h-imidazole-4-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethoxyethyl)imidazole-4-carboxylic acid | CAS Registry Number: 1696171-04-6
Synonyms: 1-(2-ethoxyethyl)-1H-imidazole-4-carboxylic acid, AKOS026707825, ZINC233760528, F1907-2859

Molecular Formula: C8H12N2O3Molecular Weight: 184.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FIBXNXJORGZYGJ-UHFFFAOYSA-N

1696171-04-6
1-(2-Ethoxyethyl)-1h-indol-4-amine (1 supplier)1485657-11-1
1-(2-Ethoxyethyl)-1H-indol-5-amine (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethoxyethyl)indol-5-amine | CAS Registry Number: 1154911-64-4
Synonyms: 1-(2-ethoxyethyl)indol-5-amine, EN300-1107695, A1-15861

Molecular Formula: C12H16N2OMolecular Weight: 204.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JRZCSGWNLSHVCE-UHFFFAOYSA-N

1154911-64-4
1-(2-ethoxyethyl)-1H-indole-2,3-dione (2 suppliers)
1-(2-Ethoxyethyl)-1h-pyrazol-3-amine (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethoxyethyl)pyrazol-3-amine | CAS Registry Number: 1179309-43-3
Synonyms: 1-(2-Ethoxyethyl)-1H-pyrazol-3-amine, 1-(2-ethoxyethyl)pyrazol-3-amine, MFCD12149396, ZINC37418727

Molecular Formula: C7H13N3OMolecular Weight: 155.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WMLDDJAIOFNLEC-UHFFFAOYSA-N

1179309-43-3
1-(2-Ethoxyethyl)-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethoxyethyl)pyrazol-4-amine | CAS Registry Number: 1156386-84-3
Synonyms: starbld0029864, SCHEMBL17209860, MFCD12174637, ZINC35358966, A1-22591

Molecular Formula: C7H13N3OMolecular Weight: 155.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CPKFOPJUIUPIMM-UHFFFAOYSA-N

1156386-84-3
1-(2-Ethoxyethyl)-1H-pyrazol-4-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(2-ethoxyethyl)pyrazol-4-ol | CAS Registry Number: 78242-27-0
Synonyms: 1-(2-ethoxyethyl)-1H-pyrazol-4-ol, ZINC96300502, AKOS026744863, A1-20748, F8888-6723

Molecular Formula: C7H12N2O2Molecular Weight: 156.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJRFZPKCRMNNMO-UHFFFAOYSA-N

78242-27-0
1-(2-ethoxyethyl)-1h-pyrazole-4-carbaldehyde (1 supplier)1341923-25-8
1-(2-Ethoxyethyl)-1H-pyrazole-4-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 1-(2-ethoxyethyl)pyrazole-4-carbonitrile | CAS Registry Number: 1707402-98-9
Synonyms: 1-(2-Ethoxy-ethyl)-1H-pyrazole-4-carbonitrile, ZINC96526494, AKOS027457488

Molecular Formula: C8H11N3OMolecular Weight: 165.196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGFKDCJYWXBTAX-UHFFFAOYSA-N

1707402-98-9
1-(2-Ethoxyethyl)-1H-pyrazole-4-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 1-(2-ethoxyethyl)pyrazole-4-carboxylic acid | CAS Registry Number: 1155064-14-4
Synonyms: 1-(2-ethoxyethyl)-1H-pyrazole-4-carboxylic acid, ZINC36777881, AKOS009587127, F2147-3684, Z2692095626

Molecular Formula: C8H12N2O3Molecular Weight: 184.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZLJYIFMQJACKSN-UHFFFAOYSA-N

1155064-14-4
1-(2-Ethoxyethyl)-2,6-dimethylpiperazine (2 suppliers)
Compound Structure IUPAC Name: 1-(2-ethoxyethyl)-2,6-dimethylpiperazine | CAS Registry Number: 1344151-46-7
Synonyms: AKOS013225832, 1-(2-ethoxyethyl)-2,6-dimethylpiperazine

Molecular Formula: C10H22N2OMolecular Weight: 186.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MNFVQDBSUQZEPN-UHFFFAOYSA-N

1344151-46-7
1-(2-ethoxyethyl)-2-(4-piperidinyl)-1H-Benzimidazole (13 suppliers)
Compound Structure IUPAC Name: 1-(2-ethoxyethyl)-2-piperidin-4-ylbenzimidazole | CAS Registry Number: 110963-63-8
Synonyms: 1-(2-ethoxyethyl)-2-(piperidin-4-yl)-1H-benzo[d]imidazole, SureCN991263, AGN-PC-00O2M1, CTK8E2995, FT-0660492, 1H-Benzimidazole, 1-(2-ethoxyethyl)-2-(4-piperidinyl)-, 1-(2-ETHOXY-ETHYL)-2-PIPERIDIN-4-YL-1H-BENZIMIDAZOLE, 1-(2-ETHOXYETHYL)-2-(4-PIPERIDINYL)-1H-BENZIMIDAZOLE

Molecular Formula: C16H23N3OMolecular Weight: 273.373320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YBJXRWANRTYCJE-UHFFFAOYSA-N

110963-63-8
1-(2-ethoxyethyl)-2-(piperazin-1-yl)-1H-benzo[d]iMidazole hydrochloride (1 supplier)87233-69-0
1-(2-ethoxyethyl)-2-(piperidin-4-yl)-1H-benzo[d]imidazole hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1-(2-ethoxyethyl)-2-piperidin-4-ylbenzimidazole;hydrochloride | CAS Registry Number: 1841081-72-8
Synonyms: 1-(2-Ethoxyethyl)-2-(piperidin-4-yl)-1H-benzo[d]imidazole hydrochloride, AK174349, MolPort-039-137-497, MFCD29044890, AKOS025396445, KS-00000T48

Molecular Formula: C16H24ClN3OMolecular Weight: 309.838 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YOWRIDDXDCHTLL-UHFFFAOYSA-N

1841081-72-8
1-(2-Ethoxyethyl)-2-ethylpiperazine (5 suppliers)
Compound Structure IUPAC Name: 1-(2-ethoxyethyl)-2-ethylpiperazine | CAS Registry Number: 1315366-94-9
Synonyms: 1-(2-ethoxyethyl)-2-ethylpiperazine, MolPort-011-315-995, AKOS012862690, MCULE-8342718425, NE29320, EN300-70955, Z1266823396

Molecular Formula: C10H22N2OMolecular Weight: 186.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJVVBTNILPCHMW-UHFFFAOYSA-N

1315366-94-9
1-(2-ETHOXYETHYL)-2-METHYL-5-NITRO-1H-IMIDAZOLE (2 suppliers)
Compound Structure IUPAC Name: 2-(3-nitrophenyl)-4,5-diphenyl-1H-imidazole | CAS Registry Number: 5496-38-8
Synonyms: 2-(3-nitrophenyl)-4,5-diphenyl-1H-imidazole, NSC95929, AC1Q1ZX2, SureCN2126513, Oprea1_130463, Oprea1_699341, CBDivE_010914, AC1L67H0, CHEMBL224913, STOCK1S-05662, CTK5A2846, MolPort-000-814-296, AR-1C7411, NSC-95929, STK833869, ZINC00349102, AKOS000673077, AG-K-16490, MCULE-6549362618, 2-(3-nitrophenyl)-4,5-diphenylimidazole

Molecular Formula: C21H15N3O2Molecular Weight: 341.362700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITVOIJZUSZICMF-UHFFFAOYSA-N

5496-38-8
1-(2-Ethoxyethyl)-2-methylpiperazine (4 suppliers)
Compound Structure IUPAC Name: 1-(2-ethoxyethyl)-2-methylpiperazine | CAS Registry Number: 1240565-71-2
Synonyms: 1-(2-ethoxyethyl)-2-methylpiperazine, EN300-70953, KS-00001NOD, MolPort-009-017-808, AKOS011966240, MCULE-1255616696, NE34803, BBV-34574808, Z1266823395

Molecular Formula: C9H20N2OMolecular Weight: 172.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JVTFIDMHJVTPQF-UHFFFAOYSA-N

1240565-71-2
113151 to 113200 of 355877 results  Page: << Previous 50 Results 2260 2261 2262 2263 [2264] 2265 2266 2267 2268 2269 2270 2271 2272 2273 2274 2275 2276 2277 2278 2279 2280 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company