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CHEMICAL products beginning with : 3
34851 to 34900 of 200822 results  Page: << Previous 50 Results 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 [698] 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(1-Ethoxyethoxy)-1-octene (1 supplier)
Compound Structure IUPAC Name: 3-(1-ethoxyethoxy)oct-1-ene | CAS Registry Number: 85950-20-5
Synonyms: 3- -1-octene

Molecular Formula: C12H24O2Molecular Weight: 200.317760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKJJKXMOGGMNHK-UHFFFAOYSA-N

85950-20-5
3-(1-ethoxyethoxy)-2-methyl-1-butanol (1 supplier)
Compound Structure IUPAC Name: 3-(1-ethoxyethoxy)-2-methylbutan-1-ol | CAS Registry Number: 59410-44-5
Synonyms: 1-Butanol, 3-(1-ethoxyethoxy)-2-methyl-, 3-(1-Ethoxyethoxy)-2-methyl-1-butanol, AC1LB6DW, CTK1E7442, AG-K-95903, 3-(1-ethoxyethoxy)-2-methylbutan-1-ol

Molecular Formula: C9H20O3Molecular Weight: 176.253300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JURYHIHYIWGKON-UHFFFAOYSA-N

59410-44-5
3-(1-ETHOXYETHOXY)-3,7-DIMETHYLOCT-6-EN-1-YNE (1 supplier)
Compound Structure IUPAC Name: 1-[4-(4-chlorophenyl)sulfonylphenyl]-3-(diaminomethylidene)urea | CAS Registry Number: 35972-59-9
Synonyms: 4-Chlorophenyl 4'-(guanidinoformamido)phenyl sulfone, BRN 3006630, 1-{4-[(4-chlorophenyl)sulfonyl]phenyl}-3-(diaminomethylidene)urea, ((p-Chlorophenyl)sulfonyl)phenylcarbamoylguanidine, Guanidine, ((p-chlorophenyl)sulfonyl)phenylcarbamoyl-, Sulfone, 4-chlorophenyl 4'-(guanidinoformamido)phenyl, Urea, 1-amidino-3-(p-((p-chlorophenyl)sulfonyl)phenyl)-, AC1Q6UAF, AC1L4Z7Q, CTK4H5670, AR-1B9838, AG-J-49172, LS-73380, 1-[4-(4-chlorophenyl)sulfonylphenyl]-3-(diaminomethylidene)urea

Molecular Formula: C14H13ClN4O3SMolecular Weight: 352.796020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZJUPGTACXKZJIA-UHFFFAOYSA-N

35972-59-9
3-(1-ETHOXYETHOXY)-3,7-DIMETHYLOCT-6-ENE-1-YNE (5 suppliers)
Compound Structure IUPAC Name: 3-(1-ethoxyethoxy)-3,7-dimethyloct-6-en-1-yne | CAS Registry Number: 31180-77-5
Synonyms: EINECS 250-503-6, CID169267, 3-(1-Ethoxyethoxy)-3,7-dimethyloct-6-ene-1-yne, 7,9-Dioxa-2,6,8-trimethyl-6-ethynyl-2-undecene, 6-Octen-1-yne, 3-(1-ethoxyethoxy)-3,7-dimethyl-

Molecular Formula: C14H24O2Molecular Weight: 224.339160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGENMIVCMHPWGS-UHFFFAOYSA-N

31180-77-5
3-(1-ETHOXYETHOXY)-3,7-DIMETHYLOCTA-2,6-DIENE (3 suppliers)
Compound Structure IUPAC Name: 6-(1-ethoxyethoxymethyl)-2-methylocta-2,6-diene | CAS Registry Number: 93963-20-3
Synonyms: EINECS 300-761-1, 3-(1-Ethoxyethoxy)-3,7-dimethylocta-2,6-diene

Molecular Formula: C14H26O2Molecular Weight: 226.355040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JDWDNOCLJCCJFG-UHFFFAOYSA-N

93963-20-3
3-(1-ethoxyethoxy)prop-1-yne (3 suppliers)
Compound Structure IUPAC Name: 3-(1-ethoxyethoxy)prop-1-yne | CAS Registry Number: 146490-04-2
Synonyms: 18669-04-0, AI3-37825, 3-(1-Ethoxyethoxy)propyne, AC1L3CA5, AC1Q35EJ, AC1Q286X, CTK4D9311, 1-Propyne,3-(1-ethoxyethoxy)-, 1-Propyne, 3-(1-ethoxyethoxy)-, EINECS 242-490-0, AR-1E5888, AG-E-35892, MCULE-5564515397, 3-(1-ETHOXYETHOXY)-1-PROPYNE, 1-ethoxy-1-(prop-2-yn-1-yloxy)ethane, I14-59298, Acetaldehyde,ethyl 2-propynyl acetal (7CI,8CI); (?A'A A'A currency)-Acetaldehyde ethyl propargyl acetal; 1-Ethoxyethylpropargyl ether; 3-(1-Ethoxyethoxy)-1-propyne; Acetaldehyde ethyl propargylacetal

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QKBBTQJLUGADEG-UHFFFAOYSA-N

146490-04-2
3-(1-Ethoxyethyl)-5-{4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl}-1,2,4-oxadiazole (1 supplier)
Compound Structure IUPAC Name: 3-(1-ethoxyethyl)-5-[4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl]-1,2,4-oxadiazole | CAS Registry Number: 1955520-12-3
Synonyms: 3-(1-ethoxyethyl)-5-{4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl}-1,2,4-oxadiazole, AKOS033169727, EN300-246353, Z1216405933

Molecular Formula: C15H13F3N4O3Molecular Weight: 354.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: HERDEXUORRDGST-UHFFFAOYSA-N

1955520-12-3
3-(1-ethoxyethyl)-5-methyl-oxazolidin-2-one (0 suppliers)123403-95-2
3-(1-ethoxyvinyl)-2(1h)-quinolinone (0 suppliers)
Compound Structure IUPAC Name: 3-(1-ethoxyethenyl)-1H-quinolin-2-one | CAS Registry Number: 1312713-03-3
Synonyms: 3-(1-ethoxyethenyl)-1,2-dihydroquinolin-2-one

Molecular Formula: C13H13NO2Molecular Weight: 215.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YZAUEJSCJMVOSU-UHFFFAOYSA-N

1312713-03-3
3-(1-Ethoxyvinyl)-4-methylpyridine (7 suppliers)
Compound Structure IUPAC Name: 3-(1-ethoxyethenyl)-4-methylpyridine | CAS Registry Number: 55314-29-9
Synonyms: 3-(1-ETHOXYVINYL)-4-METHYLPYRIDINE, 486414-68-0, SureCN6634098, CTK8B5021, ANW-47070, AKOS006317704, AK-49900, BR-49900, KB-232401, W6934

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RZDZBDBCYHXKQI-UHFFFAOYSA-N

55314-29-9
3-(1-ETHYL)PROPYL-PHENYL N-METHYLCARBAMATE (6 suppliers)
Compound Structure IUPAC Name: (3-pentan-3-ylphenyl) N-methylcarbamate | CAS Registry Number: 672-04-8
Synonyms: HSDB 2589, CID12643, Phenol, 3-(1-ethylpropyl)-, methylcarbamate, M-(1-ETHYLPROPYL)PHENYL METHYLCARBAMATE, Phenol, m-(1-ethylpropyl)-, methylcarbamate (8CI), Carbamic acid, methyl-, m-(1-ethylpropyl)phenyl ester, BUX

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SMSFWBAOKCZZBF-UHFFFAOYSA-N

672-04-8
3-(1-ethyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-indole chloride (2 suppliers)
Compound Structure IUPAC Name: 3-(1-ethyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)-1H-indole;chloride | CAS Registry Number: 72808-71-0
Synonyms: 3-(1-Ethyl-1,2,3,6-tetrahydro-4-pyridinyl)-1H-indole hydrochloride, 1H-INDOLE, 3-(1-ETHYL-1,2,3,6-TETRAHYDRO-4-PYRIDINYL)-, MONOHYDROCHLORIDE, Chlorhydrate du 3-(1-ethyl 1,2,3,6-tetrahydro-pyridin-4-yl) 1H-indole [French], AC1L1BJP, LS-83101, Chlorhydrate du 3-(1-ethyl 1,2,3,6-tetrahydro-pyridin-4-yl) 1H-indole

Molecular Formula: C15H19ClN2Molecular Weight: 262.777760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UTPUVJVFGDZMAP-UHFFFAOYSA-N

72808-71-0
3-(1-Ethyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole (4 suppliers)
Compound Structure IUPAC Name: 3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole | CAS Registry Number: 72808-70-9
Synonyms: TCMDC-124447, 3-(1-ethyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole, MLS000093713, GNF-Pf-2468, SMR000029331, 3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole, AC1L1BJS, ChemDiv3_011215, AC1Q1IP7, cid_51703, CHEMBL587229, SCHEMBL11321052, BDBM31021, AUPFODUFUNPAOB-UHFFFAOYSA-N, HMS1504N17, HMS2174J04, ZINC1856132, AKOS004911391, MCULE-8522773337, IDI1_028773

Molecular Formula: C15H18N2Molecular Weight: 226.323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AUPFODUFUNPAOB-UHFFFAOYSA-N

72808-70-9
3-(1-Ethyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole-5-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole-5-carbonitrile | CAS Registry Number: 1958101-06-8
Synonyms: AKOS030529489

Molecular Formula: C16H17N3Molecular Weight: 251.333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZPGKCQHCPGWIES-UHFFFAOYSA-N

1958101-06-8
3-(1-Ethyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole-6-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole-6-carbonitrile | CAS Registry Number: 1958106-12-1
Synonyms: AKOS030529502

Molecular Formula: C16H17N3Molecular Weight: 251.333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGTFAZMYCOUHQO-UHFFFAOYSA-N

1958106-12-1
3-(1-Ethyl-1,2,3,6-tetrahydropyridin-4-yl)-5-fluoro-1H-indole (3 suppliers)
Compound Structure IUPAC Name: 3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-5-fluoro-1H-indole | CAS Registry Number: 1958100-93-0
Synonyms: AKOS030529491

Molecular Formula: C15H17FN2Molecular Weight: 244.313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FTXJUSWPOBJLPP-UHFFFAOYSA-N

1958100-93-0
3-(1-Ethyl-1,2,3,6-tetrahydropyridin-4-yl)-5-methoxy-1H-indole (4 suppliers)
Compound Structure IUPAC Name: 3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-5-methoxy-1H-indole | CAS Registry Number: 1958101-01-3
Synonyms: AKOS030529496

Molecular Formula: C16H20N2OMolecular Weight: 256.349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMFVCMTWVJQCMP-UHFFFAOYSA-N

1958101-01-3
3-(1-Ethyl-1,2,3,6-tetrahydropyridin-4-yl)-5-nitro-1H-indole (3 suppliers)
Compound Structure IUPAC Name: 3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-5-nitro-1H-indole | CAS Registry Number: 1152720-77-8
Synonyms: SCHEMBL1122205, XAJASNOHMHYOHQ-UHFFFAOYSA-N, MFCD23380600, AKOS030529475

Molecular Formula: C15H17N3O2Molecular Weight: 271.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XAJASNOHMHYOHQ-UHFFFAOYSA-N

1152720-77-8
3-(1-Ethyl-1,2,3,6-tetrahydropyridin-4-yl)-6-fluoro-1H-indole (3 suppliers)
Compound Structure IUPAC Name: 3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-6-fluoro-1H-indole | CAS Registry Number: 1958106-08-5
Synonyms: AKOS030529498

Molecular Formula: C15H17FN2Molecular Weight: 244.313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYDOEOHNNICOBN-UHFFFAOYSA-N

1958106-08-5
3-(1-Ethyl-1,2,3,6-tetrahydropyridin-4-yl)-6-nitro-1H-indole (4 suppliers)
Compound Structure IUPAC Name: 3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-6-nitro-1H-indole | CAS Registry Number: 1958100-74-7
Synonyms: AKOS030529500

Molecular Formula: C15H17N3O2Molecular Weight: 271.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPGDTBDVKSENNN-UHFFFAOYSA-N

1958100-74-7
3-(1-ethyl-1,2,5,6-tetrahydro-pyridin-3-yl)-1H-indole (1 supplier)173927-80-5
3-(1-ethyl-1,2,5,6-tetrahydro-pyridin-3-yl)-5-fluoro-1H-indole (1 supplier)173927-82-7
3-(1-ethyl-1,2,5,6-tetrahydro-pyridin-3-yl)-5-methyl-1H-indole (1 supplier)173927-81-6
3-(1-ETHYL-1,2,5,6-TETRAHYDRO-PYRIDIN-3-YL)PHENOL ETHANEDIOATE (2:1) (S ALT) (3 suppliers)
Compound Structure IUPAC Name: 3-(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)phenol; oxalic acid | CAS Registry Number: 83010-53-1
Synonyms: CID3068137, LS-104657, 3-(1-Ethyl-1,2,5,6-tetrahydropyridin-3-yl)phenol oxalate, 3-(1-Ethyl-1,2,5,6-tetrahydro-3-pyridinyl)phenol ethanedioate (2:1) (salt), Phenol, 3-(1-ethyl-1,2,5,6-tetrahydro-3-pyridinyl)-, ethanedioate (2:1) (salt)

Molecular Formula: C28H36N2O6Molecular Weight: 496.595240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DAPNDNFTIBAMPM-UHFFFAOYSA-N

83010-53-1
3-(1-ETHYL-1-METHYLPROPYL)-5-ISOXAZOLAMINE (4 suppliers)
Compound Structure IUPAC Name: 3-(3-methylpentan-3-yl)-1,2-oxazol-5-amine | CAS Registry Number: 82560-06-3
Synonyms: CID92402, EE4014609, 3-(1-Ethyl-1-methylpropyl)-5-isoxazolamine, LS-86472, 3-(3-Methylpent-3-yl)isoxazol-5-ylamine, 5-Isoxazolamine, 3-(1-ethyl-1-methylpropyl)-, 3-(3-Methylpent-3-yl)isoxazol-5-ylamin [Danish], 3-(3-Methylpent-3-yl)isoxazol-5-ylamin [German], 3-(3-Methylpent-3-yl)isoxazole-5-ylamine [French], 3-(3-Methylpent-3-yl)isoxazool-5-ylamine [Dutch], 3-(3-Metilpent-3-il)isoxazol-5-ilamina [Spanish], 3-(3-Metilpent-3-il)isossazol-5-ilammina [Italian], 3-(3-Metilpent-3-il)isoxazole-5-ilamina [Portuguese]

Molecular Formula: C9H16N2OMolecular Weight: 168.236140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DFDAEJDUOXMUQR-UHFFFAOYSA-N

82560-06-3
3-(1-ethyl-1H-1,2,3,4-tetrazol-5-yl)aniline (0 suppliers)
Compound Structure IUPAC Name: 3-(1-ethyltetrazol-5-yl)aniline | CAS Registry Number: 60763-69-1
Synonyms: ZINC42014109, AKOS008146311, MCULE-4060351755, NE22200, EN300-82162

Molecular Formula: C9H11N5Molecular Weight: 189.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FGXMVBWPIAEYAF-UHFFFAOYSA-N

60763-69-1
3-(1-Ethyl-1h-1,2,3-triazol-4-yl)propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(1-ethyltriazol-4-yl)propan-1-ol | CAS Registry Number: 1349650-64-1
Synonyms: 3-(1-ethyl-1H-1,2,3-triazol-4-yl)propan-1-ol

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

InChIKey: OMHICNOCJWDGHZ-UHFFFAOYSA-N

1349650-64-1
3-(1-Ethyl-1H-1,2,3-triazol-5-yl)butan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(3-ethyltriazol-4-yl)butan-2-ol | CAS Registry Number: 1691760-04-9

Molecular Formula: C8H15N3OMolecular Weight: 169.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VYXZLCFAILXCNV-UHFFFAOYSA-N

1691760-04-9
3-(1-Ethyl-1H-1,2,3-triazol-5-yl)propanoic acid (1 supplier)1543113-18-3
3-(1-Ethyl-1h-1,2,4-triazol-3-yl)aniline (2 suppliers)
Compound Structure IUPAC Name: 3-(1-ethyl-1,2,4-triazol-3-yl)aniline | CAS Registry Number: 1564764-63-1
Synonyms: 3-(1-ETHYL-1H-1,2,4-TRIAZOL-3-YL)ANILINE

Molecular Formula: C10H12N4Molecular Weight: 188.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IXGQILUSMKWJCN-UHFFFAOYSA-N

1564764-63-1
3-(1-Ethyl-1h-1,2,4-triazol-5-yl)-1,1,1-trifluoropropan-2-ol (0 suppliers)1496424-49-7
3-(1-Ethyl-1h-1,2,4-triazol-5-yl)-1,1,1-trifluoropropan-2-one (0 suppliers)1478574-71-8
3-(1-Ethyl-1h-1,2,4-triazol-5-yl)-2,2-dimethylpropan-1-amine (0 suppliers)1468799-70-3
3-(1-Ethyl-1h-1,2,4-triazol-5-yl)-2,2-dimethylpropanoic acid (0 suppliers)1495827-09-2
3-(1-Ethyl-1h-1,2,4-triazol-5-yl)-2-hydroxypropanoic acid (0 suppliers)1495380-14-7
3-(1-Ethyl-1h-1,2,4-triazol-5-yl)-4,5-dimethylaniline (0 suppliers)1339195-62-8
3-(1-Ethyl-1H-1,2,4-triazol-5-yl)butan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 3-(2-ethyl-1,2,4-triazol-3-yl)butan-2-ol | CAS Registry Number: 1862671-75-7

Molecular Formula: C8H15N3OMolecular Weight: 169.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUGVINHQFFNIME-UHFFFAOYSA-N

1862671-75-7
3-(1-Ethyl-1h-1,2,4-triazol-5-yl)piperidine (0 suppliers)1249991-66-9
3-(1-Ethyl-1h-1,2,4-triazol-5-yl)propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(2-ethyl-1,2,4-triazol-3-yl)propan-1-ol | CAS Registry Number: 1490627-78-5
Synonyms: AKOS014960400, 3-(1-ethyl-1H-1,2,4-triazol-5-yl)propan-1-ol

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

InChIKey: UNAQYSWXILVCIL-UHFFFAOYSA-N

1490627-78-5
3-(1-Ethyl-1h-1,2,4-triazol-5-yl)propanenitrile (0 suppliers)1481809-85-1
3-(1-Ethyl-1h-1,2,4-triazol-5-yl)propanoic acid (0 suppliers)1250803-63-4
3-(1-Ethyl-1h-1,2,4-triazol-5-yl)thiophen-2-amine (0 suppliers)1251212-20-0
3-(1-Ethyl-1h-Benzimidazol-2-Yl)propan-1-Ol (5 suppliers)
Compound Structure IUPAC Name: 3-(1-ethylbenzimidazol-2-yl)propan-1-ol | CAS Registry Number: 305347-67-5
Synonyms: 3-(1-ethyl-1H-benzimidazol-2-yl)propan-1-ol, 3-(1-ethylbenzimidazol-2-yl)propan-1-ol, AC1MFIZF, CBMicro_035167, STOCK1S-31835, CTK4G5377, MolPort-000-255-431, SBB082200, STK862405, ZINC13633280, AKOS000678366, AG-F-00704, MCULE-6443904109, BAS 00928239, BIM-0034922.P001, EU-0033265, ST50006088, 3-(1-Ethyl-1H-benzoimidazol-2-yl)-propan-1-ol, T5445745, F0406-3636

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTFZUBBCQIGQHQ-UHFFFAOYSA-N

305347-67-5
3-(1-Ethyl-1H-benzo[d]imidazol-2-yl)pyridin-2(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 3-(1-ethylbenzimidazol-2-yl)-1H-pyridin-2-one | CAS Registry Number: 861211-99-6
Synonyms: 3-(1-ethyl-1H-1,3-benzimidazol-2-yl)-2(1H)-pyridinone, 3-(1-ethyl-1H-1,3-benzodiazol-2-yl)-1,2-dihydropyridin-2-one, 3-(1-ethylbenzimidazol-2-yl)-1H-pyridin-2-one, MLS001195370, CHEMBL1875362, HMS2885K21, MFCD04125070, ZINC18068107, AKOS015992541, 3K-329S, MCULE-6097380091, SMR000550628, SR-01000309098, SR-01000309098-1

Molecular Formula: C14H13N3OMolecular Weight: 239.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCTLTZMCGYFQAU-UHFFFAOYSA-N

861211-99-6
3-(1-Ethyl-1H-benzoimidazol-2-yl)-propionic acidhydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-(1-ethylbenzimidazol-2-yl)propanoic acid;hydrochloride | CAS Registry Number: 1185297-90-8
Synonyms: 3-(1-ETHYL-1H-BENZOIMIDAZOL-2-YL)-PROPIONIC ACID HYDROCHLORIDE, CTK6E8996, AKOS015846779, TR-056320, 3-(1-ethyl-1,3-benzodiazol-2-yl)propanoic acid hydrochloride

Molecular Formula: C12H15ClN2O2Molecular Weight: 254.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LYUPCCBMTJJXIZ-UHFFFAOYSA-N

1185297-90-8
3-(1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-2-Pyrazinamine (0 suppliers)
Compound Structure IUPAC Name: 3-(1-ethylimidazo[4,5-c]pyridin-2-yl)pyrazin-2-amine | CAS Registry Number: 607374-09-4
Synonyms: CHEMBL189299, 3-(1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)pyrazin-2-amine, 3-(1-Ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-pyrazin-2-ylamine, SCHEMBL3981984, SGZHPJLXUXPUIK-UHFFFAOYSA-N, BDBM50168576, ZINC28458227, AKOS015065219

Molecular Formula: C12H12N6Molecular Weight: 240.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SGZHPJLXUXPUIK-UHFFFAOYSA-N

607374-09-4
3-(1-Ethyl-1h-imidazol-2-yl)-1,1,1-trifluoropropan-2-one (0 suppliers)1508847-92-4
3-(1-Ethyl-1h-imidazol-2-yl)-2,2-difluoropropanoic acid (0 suppliers)1517016-02-2
3-(1-Ethyl-1h-imidazol-2-yl)-2,2-dimethylpropanoic acid (0 suppliers)1518614-22-6
3-(1-Ethyl-1h-imidazol-2-yl)-2-hydroxypropanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(1-ethylimidazol-2-yl)-2-hydroxypropanoic acid | CAS Registry Number: 1538955-98-4
Synonyms: AKOS018302231, 3-(1-ETHYL-1H-IMIDAZOL-2-YL)-2-HYDROXYPROPANOIC ACID

Molecular Formula: C8H12N2O3Molecular Weight: 184.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VRTNMKLQEZCYEL-UHFFFAOYSA-N

1538955-98-4
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