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CHEMICAL products beginning with : 3
39101 to 39150 of 215136 results  Page: << Previous 50 Results 780 781 782 [783] 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(1-Cyclopropyl-1H-benzoimidazol-02-yloxymethyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)
3-(1-Cyclopropyl-1H-benzoimidazol-02-yloxymethyl)-pyrrolidine-01-carboxylic acid tert-butyl ester (0 suppliers)
3-(1-cyclopropyl-1H-tetrazol-5-yl)aniline (0 suppliers)
3-(1-Cyclopropyl-2,5-dimethyl-1H-pyrrol-3-yl)-3-oxopropanenitrile (4 suppliers)
Compound Structure IUPAC Name: 3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-3-oxopropanenitrile | CAS Registry Number: 1403565-53-6
Synonyms: ZINC85396852, AKOS027454308, 3-(1-Cyclopropyl-2,5-dimethyl-1H-pyrrol-3-yl)-3-oxo-propionitrile

Molecular Formula: C12H14N2OMolecular Weight: 202.257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QFHVZSZZTCRHCB-UHFFFAOYSA-N

1403565-53-6
3-(1-CYCLOPROPYL-2,5-DIMETHYL-1H-PYRROL-3-YL)ACRYLIC ACID (0 suppliers)
3-(1-Cyclopropyl-2,5-dimethyl-1H-pyrrol-3-yl)prop-2-enoic acid (2 suppliers)
Compound Structure IUPAC Name: (E)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)prop-2-enoic acid | CAS Registry Number: 853574-39-7
Synonyms: EN300-13207, ZINC4206299, AKOS022796366, AB00733256-01, SR-01000069017, SR-01000069017-1, (2E)-3-(1-cyclopropyl-2,5-dimethyl-1H-pyrrol-3-yl)prop-2-enoic acid

Molecular Formula: C12H15NO2Molecular Weight: 205.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DQINJRIDMZJWTI-ZZXKWVIFSA-N

853574-39-7
3-(1-CYCLOPROPYL-2,5-DIOXO-IMIDAZOLIDIN-4-YL)-PROPIONIC ACID (0 suppliers)
3-(1-Cyclopropyl-2-hydroxyethyl)phenol (0 suppliers)1896517-36-4
3-(1-Cyclopropyl-5-fluoro-1H-1,3-benzodiazol-2-yl)-2-methylaniline (2 suppliers)
Compound Structure IUPAC Name: 3-(1-cyclopropyl-5-fluorobenzimidazol-2-yl)-2-methylaniline | CAS Registry Number: 1354962-68-7
Synonyms: 3-(1-cyclopropyl-5-fluoro-1H-1,3-benzodiazol-2-yl)-2-methylaniline, ZINC61857195, AKOS008154422, MCULE-8724346577, NE52243, EN300-85933, Z1258869891, Benzenamine, 3-(1-cyclopropyl-5-fluoro-1H-benzimidazol-2-yl)-2-methyl-

Molecular Formula: C17H16FN3Molecular Weight: 281.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFUZYZQMTNXXPY-UHFFFAOYSA-N

1354962-68-7
3-(1-Cyclopropyl-6,7-dihydro-1H-imidazo[4,5-c]pyridin-5(4H)-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)propanoic acid | CAS Registry Number: 1707569-12-7
Synonyms: ZINC96511375, AKOS027457690, 3-(1-Cyclopropyl-1,4,6,7-tetrahydro-imidazo[4,5-c]pyridin-5-yl)-propionic acid

Molecular Formula: C12H17N3O2Molecular Weight: 235.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SFYVRAXRUVOPDB-UHFFFAOYSA-N

1707569-12-7
3-(1-Cyclopropyl-6-fluoro-1H-1,3-benzodiazol-2-yl)-2-methylaniline (1 supplier)
Compound Structure IUPAC Name: 3-(1-cyclopropyl-6-fluorobenzimidazol-2-yl)-2-methylaniline | CAS Registry Number: 1354952-41-2
Synonyms: 3-(1-cyclopropyl-6-fluoro-1H-1,3-benzodiazol-2-yl)-2-methylaniline, ZINC61857239, AKOS012244356, MCULE-5699753608, EN300-85781, Z1258869849

Molecular Formula: C17H16FN3Molecular Weight: 281.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PRDQKURRCWWICY-UHFFFAOYSA-N

1354952-41-2
3-(1-Cyclopropyl-ethoxy)-phenylamine (2 suppliers)
Compound Structure IUPAC Name: 3-(1-cyclopropylethoxy)aniline | CAS Registry Number: 1708258-31-4

Molecular Formula: C11H15NOMolecular Weight: 177.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ONVNCMSBFGYTAI-UHFFFAOYSA-N

1708258-31-4
3-(1-cyclopropylethoxy)Benzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 3-(1-cyclopropylethoxy)benzaldehyde | CAS Registry Number: 1202170-07-7
Synonyms: DA-14532

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FLHHIMRDNKQBSY-UHFFFAOYSA-N

1202170-07-7
3-(1-Cyclopropylethyl)-1,2-oxazol-5-amine (3 suppliers)
Compound Structure IUPAC Name: 3-(1-cyclopropylethyl)-1,2-oxazol-5-amine | CAS Registry Number: 1550901-34-2
Synonyms: 3-(1-cyclopropylethyl)-1,2-oxazol-5-amine, AKOS021476853

Molecular Formula: C8H12N2OMolecular Weight: 152.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RULFBUJWNSVRSE-UHFFFAOYSA-N

1550901-34-2
3-(1-Cyclopropylethyl)-1,4-dimethyl-1h-pyrazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 5-(1-cyclopropylethyl)-2,4-dimethylpyrazol-3-amine | CAS Registry Number: 1549012-40-9
Synonyms: 3-(1-cyclopropylethyl)-1,4-dimethyl-1H-pyrazol-5-amine, AKOS021475569

Molecular Formula: C10H17N3Molecular Weight: 179.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LGNDIQVRJNKOQB-UHFFFAOYSA-N

1549012-40-9
3-(1-Cyclopropylethyl)-1-methyl-1h-pyrazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 5-(1-cyclopropylethyl)-2-methylpyrazol-3-amine | CAS Registry Number: 1558523-57-1
Synonyms: AKOS021475661, 3-(1-cyclopropylethyl)-1-methyl-1H-pyrazol-5-amine

Molecular Formula: C9H15N3Molecular Weight: 165.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZKOVZHOXJMNYCM-UHFFFAOYSA-N

1558523-57-1
3-(1-Cyclopropylethyl)-3-(2-ethoxyethyl)-1-phenylthiourea (0 suppliers)
Compound Structure IUPAC Name: 1-(1-cyclopropylethyl)-1-(2-ethoxyethyl)-3-phenylthiourea | CAS Registry Number: 133612-04-1
Synonyms: N-(1-cyclopropylethyl)-N-(2-ethoxyethyl)-N'-phenylthiourea, KS-00003RFD, MolPort-002-888-265, AKOS005109664, MCULE-7407411488, RS-0107, 3-(1-cyclopropylethyl)-3-(2-ethoxyethyl)-1-phenylthiourea

Molecular Formula: C16H24N2OSMolecular Weight: 292.441 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVPOCYWTYQXQPK-UHFFFAOYSA-N

133612-04-1
3-(1-Cyclopropylethyl)-4-ethyl-1-methyl-1h-pyrazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 5-(1-cyclopropylethyl)-4-ethyl-2-methylpyrazol-3-amine | CAS Registry Number: 1555595-99-7
Synonyms: AKOS021476249, 3-(1-cyclopropylethyl)-4-ethyl-1-methyl-1H-pyrazol-5-amine

Molecular Formula: C11H19N3Molecular Weight: 193.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RKEOOEJUMNPOKJ-UHFFFAOYSA-N

1555595-99-7
3-(1-cyclopropylethyl)Benzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 3-(1-cyclopropylethyl)benzaldehyde | CAS Registry Number: 1202170-37-3
Synonyms: DA-14530

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XHYIFDWIQSEGEH-UHFFFAOYSA-N

1202170-37-3
3-(1-CYCLOPROPYLMETHYL-1,2,5,6-TETRAHYDRO(PYRIDIN-3-YL))PHENOL FUMARATE (2 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 3-[1-(cyclopropylmethyl)-3,6-dihydro-2H-pyridin-5-yl]phenol | CAS Registry Number: 83010-56-4
Synonyms: CID6448161, LS-104296, 3-(1-Cyclopropylmethyl-1,2,5,6-tetrahydropyridin-3-yl)phenol fumarate, Phenol, 3-(1-(cyclopropylmethyl)-1,2,5,6-tetrahydro-3-pyridinyl)-, (E)-2- butenedioate (2:1) (salt)

Molecular Formula: C34H42N2O6Molecular Weight: 574.707080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PXBIGNMTOXPASF-WXXKFALUSA-N

83010-56-4
3-(1-DEOXYRIBOFURANOSYL)BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: 3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]benzamide | CAS Registry Number: 138385-29-2
Synonyms: Benzamide riboside, 3-beta-D-Ribofuranosylbenzamide, 3-(1-Deoxyribofuranosyl)benzamide, Benzamide, 3-beta-D-ribofuranosyl-, NSC 645647, NSC645647, AC1L3V6F, C12-H15-N-O5, NSC-645647, NCI60_015625, 1,4-anhydro-1-(3-carbamoylphenyl)pentitol, LS-173024, 3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]benzamide

Molecular Formula: C12H15NO5Molecular Weight: 253.251200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WIYQAQIDVXSPMY-UHFFFAOYSA-N

138385-29-2
3-(1-DIMETHYLAMINOETHYL)PHENOL (3 suppliers)
Compound Structure IUPAC Name: 3-[1-(dimethylamino)ethyl]phenol;hydrochloride | CAS Registry Number: 5441-61-2
Synonyms: AC1MHOQI, SureCN4060357, Dimethyl-alpha-(3-hydroxyphenyl)ethylamine hydrochloride, NIOSH/SL1220000, NSC21223, NSC-21223, LS-104447, SL12200000, 3-[1-(dimethylamino)ethyl]phenol hydrochloride, m-(1-(Dimethylamino)ethyl)phenol hydrochloride, Phenol, m-(1-(dimethylamino)ethyl)-, hydrochloride

Molecular Formula: C10H16ClNOMolecular Weight: 201.693140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HYSDCAISHZHIRV-UHFFFAOYSA-N

5441-61-2
3-(1-dimethylarsanylsulfanyl-2-hydroxy-ethyl)-7,7-dimethyl-2,6,8-trioxabicyclo[3.3.0]octan-4-ol (0 suppliers)
Compound Structure IUPAC Name: 5-(1-dimethylarsanylsulfanyl-2-hydroxyethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 84364-96-5
Synonyms: NSC314623, AC1L75KY, ANTINEOPLASTIC-314623, CTK3E8673, NSC-314623, 5-(1-dimethylarsanylsulfanyl-2-hydroxyethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol

Molecular Formula: C11H21AsO5SMolecular Weight: 340.268040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CXBDEZDAGCOKIY-UHFFFAOYSA-N

84364-96-5
3-(1-ETHANESULFONYL-1H-PYRAZOL-4-YL)-4-METHYLPHENOL (0 suppliers)2270910-96-6
3-(1-Ethanesulfonylpiperidin-4-yl)-propionic acid (1 supplier)
Compound Structure IUPAC Name: 3-(1-ethylsulfonylpiperidin-4-yl)propanoic acid | CAS Registry Number: 1250510-43-0
Synonyms: 3-(1-Ethanesulfonyl-piperidin-4-yl)-propionic acid, AKOS011499138, A1-07538

Molecular Formula: C10H19NO4SMolecular Weight: 249.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZPRVKRSSYWMHFV-UHFFFAOYSA-N

1250510-43-0
3-(1-Ethoxy-3-Isoquinolinyl)-1,2,4-Thiadiazol-5-Amine (0 suppliers)
Compound Structure IUPAC Name: 3-(1-ethoxyisoquinolin-3-yl)-1,2,4-thiadiazol-5-amine | CAS Registry Number: 1179360-31-6
Synonyms: 3-(1-ethoxyisoquinolin-3-yl)-1,2,4-thiadiazol-5-amine, AKOS015843817, DB-061106, KB-232400, TC-067888, 3-(1-ethoxy-3-isoquinolinyl)-1,2,4-Thiadiazol-5-amine

Molecular Formula: C13H12N4OSMolecular Weight: 272.325580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QRVJOIPFJKWUIE-UHFFFAOYSA-N

1179360-31-6
3-(1-ethoxy-ethoxymethyl)-pyridine-2-carboxylic acid isopropyl ester (0 suppliers)
Compound Structure IUPAC Name: propan-2-yl 3-(2-ethoxyethoxymethyl)pyridine-2-carboxylate | CAS Registry Number: 405090-34-8
Synonyms: SCHEMBL3443898

Molecular Formula: C14H21NO4Molecular Weight: 267.325 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GCIWWIPVQUBFEO-UHFFFAOYSA-N

405090-34-8
3-(1-ethoxycarbonyl-3,3-dimethyl-2-benzothiophen-1-yl)propyl-dimethylazanium chloride (2 suppliers)
Compound Structure IUPAC Name: 3-(1-ethoxycarbonyl-3,3-dimethyl-2-benzothiophen-1-yl)propyl-dimethylazanium;chloride | CAS Registry Number: 26106-16-1
Synonyms: LU 5-042 hydrochloride, Benzo(c)thiophene-1-carboxylic acid, 1,3-dihydro-3,3-dimethyl-1-(3-(dimethylamino)propyl)-, ethyl ester, hydrochloride, AC1L1PE2, LS-41141

Molecular Formula: C18H28ClNO2SMolecular Weight: 357.938420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CDCQMRSEXDFGDX-UHFFFAOYSA-N

26106-16-1
3-(1-ETHOXYETHOXY)-1-BUTANOL (2 suppliers)
Compound Structure IUPAC Name: 3-(1-ethoxyethoxy)butan-1-ol | CAS Registry Number: 82614-87-7
Synonyms: 3-(1-Ethoxyethoxy)-1-butanol, AC1LB6BW, 3-(1-ethoxyethoxy)butan-1-ol, CTK5E9874, 1-Butanol,3-(1-ethoxyethoxy)-, 3-(1-Ethoxy-ethoxy)-butan-1-ol, AG-H-30592

Molecular Formula: C8H18O3Molecular Weight: 162.226720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLNWFGIJLHRAIC-UHFFFAOYSA-N

82614-87-7
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 (0 suppliers)
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 (0 suppliers)
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 (4 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 (2 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 (2 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-ETHOXYISOQUINOLIN-3-YL)-1,2,4-THIADIAZOL-5-AMINE (0 suppliers)
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 (8 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 (3 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 (3 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
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