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CHEMICAL products beginning with : 1
451 to 500 of 278503 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 [10] 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1'-cyclobutyl-5-(morpholinomethyl)-3H-spiro[benzofuran-2,4'-piperidine] (0 suppliers)
Compound Structure IUPAC Name: 1'-cyclobutyl-5-(morpholin-4-ylmethyl)spiro[3H-1-benzofuran-2,4'-piperidine] | CAS Registry Number: 1258430-11-3
Synonyms: SCHEMBL863860, ZINC114729023

Molecular Formula: C21H30N2O2Molecular Weight: 342.483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MUHNWWNRWKERFC-UHFFFAOYSA-N

1258430-11-3
1'-cyclobutyl-5-(piperidin-1-yl)-3H-spiro[benzofuran-2,4'-piperidine] (0 suppliers)
Compound Structure IUPAC Name: 1'-cyclobutyl-5-piperidin-1-ylspiro[3H-1-benzofuran-2,4'-piperidine] | CAS Registry Number: 1258430-05-5
Synonyms: SCHEMBL863523, ZINC114728406, 1'-cyclobutyl-5-(piperidin-1-yl)-3h-spiro[benzofuran-2,4'-piperidine]

Molecular Formula: C21H30N2OMolecular Weight: 326.484 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORGDEKTZVIYCOS-UHFFFAOYSA-N

1258430-05-5
1'-cyclobutyl-5-(pyrazin-2-yl)-3H-spiro[benzofuran-2,4'-piperidine] (0 suppliers)
Compound Structure IUPAC Name: 1'-cyclobutyl-5-pyrazin-2-ylspiro[3H-1-benzofuran-2,4'-piperidine] | CAS Registry Number: 1258430-00-0
Synonyms: SCHEMBL863659, ZINC114728663, 1'-cyclobutyl-5-(pyrazin-2-yl)-3h-spiro[benzofuran-2,4'-piperidine]

Molecular Formula: C20H23N3OMolecular Weight: 321.424 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FRGPOQHZPWSNOF-UHFFFAOYSA-N

1258430-00-0
1'-cyclobutyl-5-(pyrrolidin-1-ylmethyl)-3H-spiro[benzofuran-2,4'-piperidine] (0 suppliers)
Compound Structure IUPAC Name: 1'-cyclobutyl-5-(pyrrolidin-1-ylmethyl)spiro[3H-1-benzofuran-2,4'-piperidine] | CAS Registry Number: 1258430-12-4
Synonyms: SCHEMBL864437, ZINC114730013, 1'-cyclobutyl-5-(pyrrolidin-1-ylmethyl)-3h-spiro[benzofuran-2,4'-piperidine]

Molecular Formula: C21H30N2OMolecular Weight: 326.484 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: REKSQACSHSQQKH-UHFFFAOYSA-N

1258430-12-4
1'-cyclobutyl-5-bromo-spiro[benzofuran-2(3H)-4'-piperidine] (0 suppliers)
Compound Structure IUPAC Name: 5-bromo-1'-cyclobutylspiro[3H-1-benzofuran-2,4'-piperidine] | CAS Registry Number: 1174728-44-9
Synonyms: SCHEMBL863799, 1'-cyclobutyl-5-bromo-spiro[benzofuran-2(3h)-4'-piperidine]

Molecular Formula: C16H20BrNOMolecular Weight: 322.246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BOPLJTUELDQFFV-UHFFFAOYSA-N

1174728-44-9
1'-cyclobutyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-spiro[benzofuran-2,4'-piperidine] (0 suppliers)
Compound Structure IUPAC Name: 1'-cyclobutyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[3H-1-benzofuran-2,4'-piperidine] | CAS Registry Number: 1258430-84-0
Synonyms: SCHEMBL864765, ZINC203659756, 1'-cyclobutyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3h-spiro[benzofuran-2,4'-piperidine]

Molecular Formula: C22H32BNO3Molecular Weight: 369.312 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PWLQKEYSLWUTJQ-UHFFFAOYSA-N

1258430-84-0
1'-cyclobutyl-6-(4-methoxypyrimidin-2-yl)-3H-spiro[benzofuran-2,4'-piperidine] (0 suppliers)
Compound Structure IUPAC Name: 1'-cyclobutyl-6-(4-methoxypyrimidin-2-yl)spiro[3H-1-benzofuran-2,4'-piperidine] | CAS Registry Number: 1258430-07-7
Synonyms: SCHEMBL864184, ZINC114729565, 1'-cyclobutyl-6-(4-methoxypyrimidin-2-yl)-3h-spiro[benzofuran-2,4'-piperidine]

Molecular Formula: C21H25N3O2Molecular Weight: 351.450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MJDNTXFVOQIZMV-UHFFFAOYSA-N

1258430-07-7
1'-cyclobutyl-6-(4-methylpiperazin-1-yl)-3H-spiro[benzofuran-2,4'-piperidine (0 suppliers)
Compound Structure IUPAC Name: 1'-cyclobutyl-6-(4-methylpiperazin-1-yl)spiro[3H-1-benzofuran-2,4'-piperidine] | CAS Registry Number: 1258430-09-9
Synonyms: SCHEMBL863717

Molecular Formula: C21H31N3OMolecular Weight: 341.499 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UPXZUSZAEVGVSQ-UHFFFAOYSA-N

1258430-09-9
1'-cyclobutyl-6-(morpholinomethyl)-3H-spiro[benzofuran-2,4'-piperidine] (0 suppliers)
Compound Structure IUPAC Name: 1'-cyclobutyl-6-(morpholin-4-ylmethyl)spiro[3H-1-benzofuran-2,4'-piperidine] | CAS Registry Number: 1258430-15-7
Synonyms: SCHEMBL863268, ZINC114727903, 1'-cyclobutyl-6-(morpholinomethyl)-3h-spiro[benzofuran-2,4'-piperidine]

Molecular Formula: C21H30N2O2Molecular Weight: 342.483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BHBNTLHFCLXSIJ-UHFFFAOYSA-N

1258430-15-7
1'-cyclobutyl-6-(pyrazin-2-yl)-3H-spiro[benzofuran-2,4'-piperidine] (0 suppliers)
Compound Structure IUPAC Name: 1'-cyclobutyl-6-pyrazin-2-ylspiro[3H-1-benzofuran-2,4'-piperidine] | CAS Registry Number: 1258430-08-8
Synonyms: SCHEMBL863810, ZINC114728937, 1'-cyclobutyl-6-(pyrazin-2-yl)-3h-spiro[benzofuran-2,4'-piperidine]

Molecular Formula: C20H23N3OMolecular Weight: 321.424 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZBPJRWXJZSDHLB-UHFFFAOYSA-N

1258430-08-8
1'-cyclobutyl-6-(pyrrolidin-1-ylmethyl)-3H-spiro[benzofuran-2,4'-piperidine] (0 suppliers)
Compound Structure IUPAC Name: 1'-cyclobutyl-6-(pyrrolidin-1-ylmethyl)spiro[3H-1-benzofuran-2,4'-piperidine] | CAS Registry Number: 1258430-16-8
Synonyms: SCHEMBL863582, ZINC114728512

Molecular Formula: C21H30N2OMolecular Weight: 326.484 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SYXQXLMNTYRIPZ-UHFFFAOYSA-N

1258430-16-8
1'-CYCLOHEXYL-1,4'-BIPIPERIDINE (0 suppliers)
Compound Structure IUPAC Name: 1,4-diphenylpyrido[2,3-b]indole | CAS Registry Number: 59715-28-5
Synonyms: 1,4-diphenyl-1h-pyrido[2,3-b]indole, AC1L4LVB, AC1Q4UZP, CTK5B0369, KST-1B7117, 1,4-diphenylpyrido[2,3-b]indole, AR-1B7881, AG-K-28902

Molecular Formula: C23H16N2Molecular Weight: 320.386540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LCTQCCGZOOZMKL-UHFFFAOYSA-N

59715-28-5
1'-Cyclopentyl-6'-oxo-1',5',6',7'-tetrahydrospiro[cyclopentane-1,4'-pyrazolo[3,4-b]pyridine]-5'-carbonitrile (0 suppliers)
1'-DEHYDROPENBUTOLOL (0 suppliers)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-[2-(cyclopenten-1-yl)phenoxy]propan-2-ol | CAS Registry Number: 121010-10-4
Synonyms: CCRIS 2856, (RS)-1'-Dehydropenbutolol, (+-)-1-(2-(1-Cyclopenten-1-yl)phenoxy)-3-((1,1-dimethylethyl)amino)-2-propanol, 2-Propanol, 1-(2-(1-cyclopenten-1-yl)phenoxy)-3-((1,1-dimethylethyl)amino)-, (+-)-, AC1L4BVI, LS-121992, 1-(tert-butylamino)-3-[2-(cyclopenten-1-yl)phenoxy]propan-2-ol

Molecular Formula: C18H27NO2Molecular Weight: 289.412480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MTNSVLMCFGOYDM-UHFFFAOYSA-N

121010-10-4
1'-DEOXY-1'-AZIDO-4'-DEOXY-4'-(THYMIN-1-YL)- 2,3':2',5'-DIANHYDRO-L-ALTRITOL (4 suppliers)
Compound Structure IUPAC Name: (1R,3S,3aS,9aS)-3-(azidomethyl)-1-(hydroxymethyl)-7-methyl-1,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-6-one | CAS Registry Number: 900513-69-1
Synonyms: 1ALPHA-DEOXY-1ALPHA-AZIDO-4ALPHA-DEOXY-4ALPHA- -2,3ALPHA:2ALPHA,5ALPHA-DIANHYDRO-L-ALTRITOL

Molecular Formula: C11H13N5O4Molecular Weight: 279.252020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QGJUYFLKZVELIB-XSPKLOCKSA-N

900513-69-1
1'-Epi 2',2'-Difluoro-2'-deoxyuridine (7 suppliers)
Compound Structure IUPAC Name: 1-[(2S,4S,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 153381-14-7
Synonyms: 1'-Epi-2'-deoxy-2',2'-difluorouridine, FT-0667885, 1-(2-Deoxy-2,2-difluoro-|A-D-erythro-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione

Molecular Formula: C9H10F2N2O5Molecular Weight: 264.182906 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FIRDBEQIJQERSE-PIYBLCFFSA-N

153381-14-7
1'-Epi 2',2'-Difluoro-2'-deoxyuridine 3',5'-Dibenzoate (6 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5S)-3-benzoyloxy-5-(2,4-dioxopyrimidin-1-yl)-4,4-difluorooxolan-2-yl]methyl benzoate | CAS Registry Number: 143157-24-8
Synonyms: ZINC22058326, FT-0667886, 1-(3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-|A-D-erythro-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione

Molecular Formula: C23H18F2N2O7Molecular Weight: 472.395026 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DBSVRWFIIMWGLT-MMOPVJDHSA-N

143157-24-8
1'-Epi Gemcitabine-13C,15N2 3',5'-Dibenzoate (0 suppliers)
1'-Epi Gemcitabine-13C,15N2 Hydrochloride (0 suppliers)
1'-epi-Benazeprilat Acyl-?-D-glucuronide (1 supplier)
1'-epi-Benazeprilat Acyl-?-D-glucuronide Dibenzyl Ester (0 suppliers)
1'-epi-Benazeprilat Acyl--D-glucuronide (4 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[2-[(3S)-3-[[(1R)-1-carboxy-3-phenylpropyl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1240792-52-2
Synonyms: Benazeprilat Acyl-|A-D-glucuronide, 1'-epi-Benazeprilat Acyl-|A-D-glucuronide

Molecular Formula: C28H32N2O11Molecular Weight: 572.560480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: OJAPCMFSNNRWFW-IPFSVVGRSA-N

1240792-52-2
1'-epi-Benazeprilat Benzyl Ester (Glycine)tert-butyl Ester (4 suppliers)
Compound Structure IUPAC Name: benzyl (2R)-2-[[(3S)-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenylbutanoate | CAS Registry Number: 1356011-61-4
Synonyms: CTK8F3308, AG-L-62836, (3S)-2,3,4,5-Tetrahydro-2-oxo-3-[[(1R)-3-phenyl-1-[(phenylmethoxy)carbonyl]propyl]amino]-1H-1-benzazepine-1-acetic Acid 1,1-Dimethylethyl Ester

Molecular Formula: C33H38N2O5Molecular Weight: 542.665220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RWCSKKNSVKJXAY-WUFINQPMSA-N

1356011-61-4
1'-epi-Benazeprilat Benzyl Ester Analogue, Trifluoroacetic Acid Salt (4 suppliers)
Compound Structure IUPAC Name: 2-[(3S)-2-oxo-3-[[(2R)-1-oxo-4-phenyl-1-phenylmethoxybutan-2-yl]amino]-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1356930-99-8
Synonyms: CTK8F3309, AG-L-62837, (3S)-2,3,4,5-Tetrahydro-2-oxo-3-[[3-phenyl-1R-[1-(phenylmethoxy)carbonyl]propyl]amino]-1H-1-benzazepine-1-acetic Acid Trifluoroacetic Acid Salt

Molecular Formula: C31H31F3N2O7Molecular Weight: 600.582250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: ICWNIJYICLTHNX-CLSOAGJSSA-N

1356930-99-8
1'-Ethyl-1'H-spiro[piperidine-3,2'-quinazolin]-4'(3'H)-one (1 supplier)
Compound Structure IUPAC Name: 1-ethylspiro[3H-quinazoline-2,3'-piperidine]-4-one | CAS Registry Number: 1707594-54-4
Synonyms: AKOS027457922

Molecular Formula: C14H19N3OMolecular Weight: 245.326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KBNCYYRIZHSZCE-UHFFFAOYSA-N

1707594-54-4
1'-Ethyl-1'H-spiro[piperidine-4,2'-quinazolin]-4'(3'H)-one (2 suppliers)
Compound Structure IUPAC Name: 1-ethylspiro[3H-quinazoline-2,4'-piperidine]-4-one | CAS Registry Number: 1325304-82-2
Synonyms: 1'-ethyl-1'H-spiro[piperidine-4,2'-quinazolin]-4'(3'H)-one, MolPort-019-910-657, BBL006938, STL134589, ZINC67172757, AKOS005745057, MCULE-7134413570, H2135, 1-ethylspiro[3H-quinazoline-2,4'-piperidine]-4-one

Molecular Formula: C14H19N3OMolecular Weight: 245.326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LYUGGDCKUPNJAT-UHFFFAOYSA-N

1325304-82-2
1'-Ethyl-1'H-spiro[pyrrolidine-3,2'-quinazolin]-4'(3'H)-one (1 supplier)
Compound Structure IUPAC Name: 1-ethylspiro[3H-quinazoline-2,3'-pyrrolidine]-4-one | CAS Registry Number: 1707735-13-4
Synonyms: AKOS027458224

Molecular Formula: C13H17N3OMolecular Weight: 231.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GVSOMAFKVRFCSC-UHFFFAOYSA-N

1707735-13-4
1'-Ethyl-1-(2-fluorophenyl)-1H,1'H-[3,4'-bipyrazole]-4-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-(1-ethylpyrazol-4-yl)-1-(2-fluorophenyl)pyrazole-4-carbaldehyde | CAS Registry Number: 1006323-09-6
Synonyms: 1'-ethyl-1-(2-fluorophenyl)-1H,1'H-3,4'-bipyrazole-4-carbaldehyde, CTK7I0407, MolPort-000-894-137, SBB023668, STK350728, ZINC12394261, AKOS000313527, MCULE-3981625712, EN300-230634, 3-(1-ethylpyrazol-4-yl)-1-(2-fluorophenyl)pyrazole-4-carbaldehyde

Molecular Formula: C15H13FN4OMolecular Weight: 284.294 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YVGNTYWYTSELFA-UHFFFAOYSA-N

1006323-09-6
1'-Ethyl-1-(4-fluorophenyl)-3'-methyl-1H,1'H-[3,4'-bipyrazole]-4-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-(1-ethyl-3-methylpyrazol-4-yl)-1-(4-fluorophenyl)pyrazole-4-carbaldehyde | CAS Registry Number: 1006483-41-5
Synonyms: 1'-ethyl-1-(4-fluorophenyl)-3'-methyl-1H,1'H-3,4'-bipyrazole-4-carbaldehyde, CTK7I0404, MolPort-000-893-626, SBB023364, STK350526, ZINC12394151, AKOS000313097, MCULE-9826932152, EN300-230448, 3-(1-ethyl-3-methylpyrazol-4-yl)-1-(4-fluorophenyl)pyrazole-4-carbaldehyde

Molecular Formula: C16H15FN4OMolecular Weight: 298.321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HWQMPJKSHQEESL-UHFFFAOYSA-N

1006483-41-5
1'-Ethyl-1-(4-fluorophenyl)-3'-methyl-1H,1'H-[3,4'-bipyrazole]-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-(1-ethyl-3-methylpyrazol-4-yl)-1-(4-fluorophenyl)pyrazole-4-carboxylic acid | CAS Registry Number: 956824-00-3
Synonyms: 1'-ethyl-1-(4-fluorophenyl)-3'-methyl-1H,1'H-3,4'-bipyrazole-4-carboxylic acid, CTK6F0503, MolPort-000-849-498, BBL031042, SBB023678, STK350739, ZINC12394276, AKOS000313556, MCULE-6192793279, 1'-ethyl-1-(4-fluorophenyl)-3'-methyl-1H,1'H-[3,4'-bipyrazole]-4-carboxylic acid, 3-(1-ethyl-3-methylpyrazol-4-yl)-1-(4-fluorophenyl)pyrazole-4-carboxylic acid

Molecular Formula: C16H15FN4O2Molecular Weight: 314.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JUYPSWYUJCLWSK-UHFFFAOYSA-N

956824-00-3
1'-Ethyl-1-phenyl-1H,1'H-[3,4'-bipyrazole]-4-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-(1-ethylpyrazol-4-yl)-1-phenylpyrazole-4-carbaldehyde | CAS Registry Number: 1004451-75-5
Synonyms: 3-(1-ethylpyrazol-4-yl)-1-phenylpyrazole-4-carbaldehyde, AC1OGVE1, CTK7I0406, MolPort-000-164-565, ZINC4299134, SBB023001, STK350187, AKOS000314541, MCULE-7099059778, ST45115307, EN300-230258, 1'-ethyl-1-phenyl-1H,1'H-3,4'-bipyrazole-4-carbaldehyde, 1'-Ethyl-1-phenyl-1H,1'H-[3,4']bipyrazolyl-4-carbaldehyde, 1'-ethyl-1-phenyl-1 h ,1' h-[3,4']bipyrazolyl-4-carbaldehyde, 1'-ETHYL-1-PHENYL-1 H ,1' H -[3,4']BIPYRAZOLYL-4-CARBALDEHYDE

Molecular Formula: C15H14N4OMolecular Weight: 266.304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CIEPCSFZFUSNIW-UHFFFAOYSA-N

1004451-75-5
1'-Ethyl-1H,1'H-3,4'-bipyrazole (2 suppliers)
Compound Structure IUPAC Name: 1-ethyl-4-(1H-pyrazol-5-yl)pyrazole | CAS Registry Number: 1006320-10-0
Synonyms: 1'-ethyl-1H,1'H-3,4'-bipyrazole, 1-ethyl-4-pyrazol-3-ylpyrazole, CTK6F1007, MolPort-000-891-826, ZINC8783275, SBB022435, STK349799, AKOS000311164, MCULE-2256958459, ST070789, 1-ethyl-4-(1H-pyrazol-3-yl)-1H-pyrazole

Molecular Formula: C8H10N4Molecular Weight: 162.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLMWKZBITCFICY-UHFFFAOYSA-N

1006320-10-0
1'-ethyl-1H-spiro[indole-3,3'-piperidin]-2-one (0 suppliers)
Compound Structure IUPAC Name: 1'-ethylspiro[1H-indole-3,3'-piperidine]-2-one | CAS Registry Number: 59022-52-5
Synonyms: SCHEMBL6636785, OPRRTCQPQWUSAW-UHFFFAOYSA-N, 1'-Ethylspiro[indoline-3,3'-piperidin]-2-one

Molecular Formula: C14H18N2OMolecular Weight: 230.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OPRRTCQPQWUSAW-UHFFFAOYSA-N

59022-52-5
1'-Ethyl-3',5'-dimethyl-1-phenyl-1H,1'H-[3,4'-bipyrazole]-4-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-(1-ethyl-3,5-dimethylpyrazol-4-yl)-1-phenylpyrazole-4-carbaldehyde | CAS Registry Number: 1006334-15-1
Synonyms: 1'-ethyl-3',5'-dimethyl-1-phenyl-1H,1'H-3,4'-bipyrazole-4-carbaldehyde, CTK7I0279, MolPort-000-893-621, SBB023358, STK350520, ZINC12394140, AKOS000313077, MCULE-8642799501, EN300-230443, 3-(1-ethyl-3,5-dimethylpyrazol-4-yl)-1-phenylpyrazole-4-carbaldehyde

Molecular Formula: C17H18N4OMolecular Weight: 294.358 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GFBWEVLGJPXQKO-UHFFFAOYSA-N

1006334-15-1
1'-Ethyl-3',5'-dimethyl-1H,1'H-[3,4']bipyrazolyl-5-carboxylic acid (1 supplier)
1'-ethyl-3',5'-dimethyl-1H,1'H-3,4'-bipyrazole-5-carboxylic acid (0 suppliers)
1'-Ethyl-3'-methyl-1'H,2H-3,4'-bipyrazole (2 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3-methyl-4-(1H-pyrazol-5-yl)pyrazole | CAS Registry Number: 1006464-91-0
Synonyms: 1'-Ethyl-3'-methyl-2H,1'H-[3,4']bipyrazolyl, 1-ethyl-3-methyl-4-pyrazol-3-ylpyrazole, CTK6F0484, CTK6F0490, MolPort-000-160-783, MolPort-000-160-863, ZINC4291289, SBB022437, STK349801, AKOS000311241, AKOS015921223, FCH1111001, MCULE-1597167789, ST070790, EN300-229861, 1'-ethyl-3'-methyl-1H,1'H-3,4'-bipyrazole, 1'-ETHYL-3'-METHYL-1H,1'H-[3,4']BIPYRAZOLYL

Molecular Formula: C9H12N4Molecular Weight: 176.223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KKQDQBOHKDZMTM-UHFFFAOYSA-N

1006464-91-0
1'-Ethyl-3'-methyl-1-phenyl-1H,1'H-[3,4'-bipyrazole]-4-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-(1-ethyl-3-methylpyrazol-4-yl)-1-phenylpyrazole-4-carbaldehyde | CAS Registry Number: 1006483-39-1
Synonyms: 1'-ethyl-3'-methyl-1-phenyl-1H,1'H-3,4'-bipyrazole-4-carbaldehyde, CTK7I0405, MolPort-000-893-620, SBB023357, STK350519, ZINC12394138, AKOS000313069, MCULE-5083135638, EN300-230442, 3-(1-ethyl-3-methylpyrazol-4-yl)-1-phenylpyrazole-4-carbaldehyde

Molecular Formula: C16H16N4OMolecular Weight: 280.331 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FFOBGSNHFCHNBD-UHFFFAOYSA-N

1006483-39-1
1'-Ethyl-3'-methyl-1-phenyl-1H,1'H-[3,4'-bipyrazole]-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(1-ethyl-3-methylpyrazol-4-yl)-1-phenylpyrazole-4-carboxylic acid | CAS Registry Number: 1006320-04-2
Synonyms: 1'-ethyl-3'-methyl-1-phenyl-1H,1'H-3,4'-bipyrazole-4-carboxylic acid, CTK6F0504, MolPort-000-893-624, SBB023361, STK350523, ZINC12394144, AKOS000313087, MCULE-6332669853, 3-(1-ethyl-3-methylpyrazol-4-yl)-1-phenylpyrazole-4-carboxylic acid, 1'-Ethyl-3'-methyl-1-phenyl-1H,1'H-3,4'-bipyrazole-4-carboxylic acid, AldrichCPR

Molecular Formula: C16H16N4O2Molecular Weight: 296.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ONNRBDLWGMHYSM-UHFFFAOYSA-N

1006320-04-2
1'-Ethyl-5'-methyl-1'H,2H-[3,4'-bipyrazol]-5-amine (2 suppliers)
Compound Structure IUPAC Name: 5-(1-ethyl-5-methylpyrazol-4-yl)-1H-pyrazol-3-amine | CAS Registry Number: 943107-19-5
Synonyms: 1'-ethyl-5'-methyl-1'H,2H-3,4'-bipyrazol-5-amine, CTK6F1412, MIX-0902, ZINC9096245, ZX-BK002624, BBL022412, FCH863433, STK282924, AKOS005144498, MCULE-4697840405, TR-050637, H8674, 1-ethyl-5-methyl-1h,2h-3,4-bipyrazol-5-amine, 5-(1-ethyl-5-methylpyrazol-4-yl)-1H-pyrazol-3-amine

Molecular Formula: C9H13N5Molecular Weight: 191.238 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DLTSMRXZVGQMCC-UHFFFAOYSA-N

943107-19-5
1'-Ethyl-5'-methyl-1'H,2H-3,4'-bipyrazol-5-amine (1 supplier)
1'-Ethyl-5'-methyl-1-phenyl-1H,1'H-[3,4'-bipyrazole]-4-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-(1-ethyl-5-methylpyrazol-4-yl)-1-phenylpyrazole-4-carbaldehyde | CAS Registry Number: 1004451-71-1
Synonyms: 3-(1-ethyl-5-methylpyrazol-4-yl)-1-phenylpyrazole-4-carbaldehyde, 1'-Ethyl-5'-methyl-1-phenyl-1H,1'H-[3,4']bipyrazolyl-4-carbaldehyde, AC1OGVDS, CTK7I0409, MolPort-000-164-562, ZINC4299131, SBB023004, STK350190, AKOS000314556, MCULE-5558973844, EN300-230261, 1'-ethyl-5'-methyl-1-phenyl-1 h ,1' h-[3,4']bipyrazolyl-4-carbaldehyde, 1'-ethyl-5'-methyl-1-phenyl-1H,1'H-3,4'-bipyrazole-4-carbaldehyde

Molecular Formula: C16H16N4OMolecular Weight: 280.331 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RBFMIAMGSXNSIA-UHFFFAOYSA-N

1004451-71-1
1'-Ethyl-5'-methyl-1-phenyl-1H,1'H-[3,4'-bipyrazole]-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(1-ethyl-5-methylpyrazol-4-yl)-1-phenylpyrazole-4-carboxylic acid | CAS Registry Number: 1006348-70-4
Synonyms: 1'-ethyl-5'-methyl-1-phenyl-1H,1'H-3,4'-bipyrazole-4-carboxylic acid, CTK6F1452, MolPort-000-893-623, SBB023360, STK350522, ZINC12394142, AKOS000313086, MCULE-9307062770, 3-(1-ethyl-5-methylpyrazol-4-yl)-1-phenylpyrazole-4-carboxylic acid, 1'-Ethyl-5'-methyl-1-phenyl-1H,1'H-3,4'-bipyrazole-4-carboxylic acid, AldrichCPR

Molecular Formula: C16H16N4O2Molecular Weight: 296.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GYVQVSMZANSYPM-UHFFFAOYSA-N

1006348-70-4
1'-Ethyl-5'-methyl-1H,1'H-3,4'-bipyrazole (2 suppliers)
Compound Structure IUPAC Name: 1-ethyl-5-methyl-4-(1H-pyrazol-5-yl)pyrazole | CAS Registry Number: 1006327-21-4
Synonyms: 1'-Ethyl-5'-methyl-1H,1'H-[3,4']bipyrazolyl, 1-ethyl-5-methyl-4-pyrazol-3-ylpyrazole, AC1OGE1M, CTK6F1440, MolPort-000-160-782, ZINC4243624, FCH849525, SBB022438, STK349802, AKOS000311088, MCULE-9683228713, ST070791, EN300-229862, 1'-ethyl-5'-methyl-1H,1'H-3,4'-bipyrazole, 1-ethyl-5-methyl-4-(1H-pyrazol-5-yl)pyrazole

Molecular Formula: C9H12N4Molecular Weight: 176.223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHZCJQVFEHJCDS-UHFFFAOYSA-N

1006327-21-4
1'-Ethyl-5'-nitrospiro[cyclopropane-1,3'-indolin]-2'-one (2 suppliers)
Compound Structure IUPAC Name: 1'-ethyl-5'-nitrospiro[cyclopropane-1,3'-indole]-2'-one | CAS Registry Number: 1403564-35-1
Synonyms: 1'-ethyl-5'-nitro-spiro[cyclopropane-1,3'-indoline]-2'-one, SCHEMBL17983445, GDTHLMDNMOQANU-UHFFFAOYSA-N, ZINC85395671, AKOS027454270, 1'-ethyl 5'-nitro-spiro[cyclopropane-1,3'-indol]-2'(1'H)-one

Molecular Formula: C12H12N2O3Molecular Weight: 232.239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GDTHLMDNMOQANU-UHFFFAOYSA-N

1403564-35-1
1'-Ethyl-6'-fluoro-1'H-spiro[piperidine-3,2'-quinazolin]-4'(3'H)-one (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-6-fluorospiro[3H-quinazoline-2,3'-piperidine]-4-one | CAS Registry Number: 1707399-65-2
Synonyms: AKOS027457445

Molecular Formula: C14H18FN3OMolecular Weight: 263.316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VWOMRGYRLLQQER-UHFFFAOYSA-N

1707399-65-2
1'-Ethyl-6'-fluoro-1'H-spiro[piperidine-4,2'-quinazolin]-4'(3'H)-one (2 suppliers)
Compound Structure IUPAC Name: 1-ethyl-6-fluorospiro[3H-quinazoline-2,4'-piperidine]-4-one | CAS Registry Number: 1325305-94-9
Synonyms: 1'-ethyl-6'-fluoro-1'H-spiro[piperidine-4,2'-quinazolin]-4'(3'H)-one, MolPort-019-910-656, BBL006937, STL134588, ZINC67172756, AKOS005745036, MCULE-5612407561, H2134, 1-ethyl-6-fluoro-spiro[3H-quinazoline-2,4'-piperidine]-4-one

Molecular Formula: C14H18FN3OMolecular Weight: 263.316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VZVXVDQMSYBJRV-UHFFFAOYSA-N

1325305-94-9
1'-Ethyl-6'-oxo-1',5',6',7'-tetrahydrospiro[cyclopentane-1,4'-pyrazolo[3,4-b]pyridine]-5'-carbonitrile (0 suppliers)
1'-Ethyl-7'-fluoro-1'H-spiro[piperidine-4,2'-quinazolin]-4'(3'H)-one (2 suppliers)
Compound Structure IUPAC Name: 1-ethyl-7-fluorospiro[3H-quinazoline-2,4'-piperidine]-4-one | CAS Registry Number: 1351399-01-3
Synonyms: 1'-ethyl-7'-fluoro-1'H-spiro[piperidine-4,2'-quinazolin]-4'(3'H)-one, 1'-ethyl-7'-fluoro-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinazoline]-4'-one, MolPort-019-923-591, BBL007377, HTS000857, STL145017, ZINC70451499, AKOS005746127, BS-3400, MCULE-6293991931, KS-000023C1

Molecular Formula: C14H18FN3OMolecular Weight: 263.316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MAOVOGQWBLHEDN-UHFFFAOYSA-N

1351399-01-3
1'-ETHYL-SPIRO[INDOLINE-3,2'-PYRROLIDIN]-2-ONE (1 supplier)
Compound Structure IUPAC Name: 1'-ethylspiro[1H-indole-3,2'-pyrrolidine]-2-one | CAS Registry Number: 59022-44-5
Synonyms: BRN 0658985, 2-Indolinone-3-spiro-2'-(N-ethylpyrrolidine), Spiro(indoline-3,2'-pyrrolidin)-2-one, 1'-ethyl-, AC1MICHH, CTK5A9227, AG-G-09540, LS-146177, 1'-ethylspiro[1H-indole-3,2'-pyrrolidine]-2-one

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MSIOJTCPQQGQJO-UHFFFAOYSA-N

59022-44-5
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