1'-cyclobutyl-5-bromo-spiro[benzofuran-2(3H)-4'-piperidine],1'-cyclobutyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-spiro[benzofuran-2,4'-piperidine] Suppliers & Manufacturers

CHEMICAL products beginning with : 1

551 to 600 of 344806 results Page:

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PRODUCT NAME

CAS Registry Number

1'-cyclobutyl-5-bromo-spiro[benzofuran-2(3H)-4'-piperidine] (0 suppliers)

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:	C₁₆H₂₀BrNO	Molecular Weight:	322.246 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₂H₃₂BNO₃	Molecular Weight:	369.312 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₁H₂₅N₃O₂	Molecular Weight:	351.450 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₁H₃₁N₃O	Molecular Weight:	341.499 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UPXZUSZAEVGVSQ-UHFFFAOYSA-N

1258430-09-9

1'-cyclobutyl-6-(morpholinomethyl)-3H-spiro[benzofuran-2,4'-piperidine] (0 suppliers)

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:	C₂₁H₃₀N₂O₂	Molecular Weight:	342.483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BHBNTLHFCLXSIJ-UHFFFAOYSA-N

1258430-15-7

1'-cyclobutyl-6-(pyrazin-2-yl)-3H-spiro[benzofuran-2,4'-piperidine] (0 suppliers)

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:	C₂₀H₂₃N₃O	Molecular Weight:	321.424 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZBPJRWXJZSDHLB-UHFFFAOYSA-N

1258430-08-8

1'-cyclobutyl-6-(pyrrolidin-1-ylmethyl)-3H-spiro[benzofuran-2,4'-piperidine] (0 suppliers)

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:	C₂₁H₃₀N₂O	Molecular Weight:	326.484 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SYXQXLMNTYRIPZ-UHFFFAOYSA-N

1258430-16-8

1'-CYCLOHEXYL-1,4'-BIPIPERIDINE (1 supplier)

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:	C₂₃H₁₆N₂	Molecular Weight:	320.386540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LCTQCCGZOOZMKL-UHFFFAOYSA-N

59715-28-5

1'-Cyclopentyl-6'-oxo-1',5',6',7'-tetrahydrospiro[cyclohexane-1,4'-pyrazolo[3,4-b]pyridine]-5'-carbonitrile (2 suppliers)

IUPAC Name: 1-cyclopentyl-6-oxospiro[5,7-dihydropyrazolo[3,4-b]pyridine-4,1'-cyclohexane]-5-carbonitrile | CAS Registry Number: 923152-34-5
Synonyms: 1'-cyclopentyl-6'-oxo-1',5',6',7'-tetrahydrospiro[cyclohexane-1,4'-pyrazolo[3,4-b]pyridine]-5'-carbonitrile, EN300-26028, CHEMBL3467847, CTK7C6189, AKOS033804262, MCULE-3719934482, NE47647, Z221429066, 5'-cyclopentyl-3'-oxo-2',3',4',5'-tetrahydrospiro[cyclohexane-1,1'-pyrazolo[3,4-b]pyridine]-2'-carbonitrile

Molecular Formula:	C₁₇H₂₂N₄O	Molecular Weight:	298.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VYBBWMVJUZKKAJ-UHFFFAOYSA-N

923152-34-5

1'-DEHYDROPENBUTOLOL (1 supplier)

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:	C₁₈H₂₇NO₂	Molecular Weight:	289.412480 [g/mol]
H-Bond Donor:	2	H-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 (5 suppliers)

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:	C₁₁H₁₃N₅O₄	Molecular Weight:	279.252020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QGJUYFLKZVELIB-XSPKLOCKSA-N

900513-69-1

1'-Epi 2',2'-Difluoro-2'-deoxyuridine (5 suppliers)

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:	C₉H₁₀F₂N₂O₅	Molecular Weight:	264.182906 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FIRDBEQIJQERSE-PIYBLCFFSA-N

153381-14-7

1'-Epi 2',2'-Difluoro-2'-deoxyuridine 3',5'-Dibenzoate (5 suppliers)

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:	C₂₃H₁₈F₂N₂O₇	Molecular Weight:	472.395026 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DBSVRWFIIMWGLT-MMOPVJDHSA-N

143157-24-8

1'-Epi Gemcitabine-3',5'-Dibenzoate-13C,15N2 (1 supplier)

2757566-55-3

1'-epi-Benazeprilat Acyl-�-D-glucuronide (2 suppliers)

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:	C₂₈H₃₂N₂O₁₁	Molecular Weight:	572.560480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: OJAPCMFSNNRWFW-IPFSVVGRSA-N

1240792-52-2

1'-epi-Benazeprilat Benzyl Ester (Glycine)tert-butyl Ester (2 suppliers)

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:	C₃₃H₃₈N₂O₅	Molecular Weight:	542.665220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RWCSKKNSVKJXAY-WUFINQPMSA-N

1356011-61-4

1'-epi-Benazeprilat Benzyl Ester Analogue, Trifluoroacetic Acid Salt (2 suppliers)

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:	C₃₁H₃₁F₃N₂O₇	Molecular Weight:	600.582250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: ICWNIJYICLTHNX-CLSOAGJSSA-N

1356930-99-8

1'-Ethyl-1'h,2h-[3,4'-bipyrazole]-5-carboxylic acid (0 suppliers)

1094252-62-6

1'-Ethyl-1'H-1,3'-bipyrazol-4'-amine hydrochloride (1 supplier)

IUPAC Name: 1-ethyl-3-pyrazol-1-ylpyrazol-4-amine;hydrochloride | CAS Registry Number: 1855899-76-1
Synonyms: MFCD31482754, AKOS030247714

Molecular Formula:	C₈H₁₂ClN₅	Molecular Weight:	213.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RHJXFPRLMOOTBR-UHFFFAOYSA-N

1855899-76-1

1'-Ethyl-1'H-spiro[piperidine-3,2'-quinazolin]-4'(3'H)-one (1 supplier)

IUPAC Name: 1-ethylspiro[3H-quinazoline-2,3'-piperidine]-4-one | CAS Registry Number: 1707594-54-4
Synonyms: AKOS027457922

Molecular Formula:	C₁₄H₁₉N₃O	Molecular Weight:	245.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KBNCYYRIZHSZCE-UHFFFAOYSA-N

1707594-54-4

1'-Ethyl-1'H-spiro[piperidine-4,2'-quinazolin]-4'(3'H)-one (1 supplier)

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:	C₁₄H₁₉N₃O	Molecular Weight:	245.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LYUGGDCKUPNJAT-UHFFFAOYSA-N

1325304-82-2

1'-Ethyl-1'H-spiro[pyrrolidine-3,2'-quinazolin]-4'(3'H)-one (4 suppliers)

IUPAC Name: 1-ethylspiro[3H-quinazoline-2,3'-pyrrolidine]-4-one | CAS Registry Number: 1707735-13-4
Synonyms: AKOS027458224

Molecular Formula:	C₁₃H₁₇N₃O	Molecular Weight:	231.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GVSOMAFKVRFCSC-UHFFFAOYSA-N

1707735-13-4

1'-Ethyl-1-(2-fluorophenyl)-1H,1'H-[3,4'-bipyrazole]-4-carbaldehyde (4 suppliers)

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:	C₁₅H₁₃FN₄O	Molecular Weight:	284.294 [g/mol]
H-Bond Donor:	0	H-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 (4 suppliers)

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:	C₁₆H₁₅FN₄O	Molecular Weight:	298.321 [g/mol]
H-Bond Donor:	0	H-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 (4 suppliers)

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:	C₁₆H₁₅FN₄O₂	Molecular Weight:	314.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JUYPSWYUJCLWSK-UHFFFAOYSA-N

956824-00-3

1'-Ethyl-1-methyl-1l6-spiro[benzo[d]isothiazole-3,3'-pyrrolidine]-2',5'-dione 1-oxide (1 supplier)

2914221-47-7

1'-Ethyl-1-phenyl-1H,1'H-[3,4'-bipyrazole]-4-carbaldehyde (5 suppliers)

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:	C₁₅H₁₄N₄O	Molecular Weight:	266.304 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CIEPCSFZFUSNIW-UHFFFAOYSA-N

1004451-75-5

1'-Ethyl-1H,1'H-3,4'-bipyrazole (5 suppliers)

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:	C₈H₁₀N₄	Molecular Weight:	162.196 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HLMWKZBITCFICY-UHFFFAOYSA-N

1006320-10-0

1'-ethyl-1H-spiro[indole-3,3'-piperidin]-2-one (0 suppliers)

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:	C₁₄H₁₈N₂O	Molecular Weight:	230.311 [g/mol]
H-Bond Donor:	1	H-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 (4 suppliers)

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:	C₁₇H₁₈N₄O	Molecular Weight:	294.358 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GFBWEVLGJPXQKO-UHFFFAOYSA-N

1006334-15-1

1'-Ethyl-3'-methyl-1'H,2H-3,4'-bipyrazole (5 suppliers)

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:	C₉H₁₂N₄	Molecular Weight:	176.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KKQDQBOHKDZMTM-UHFFFAOYSA-N

1006464-91-0

1'-Ethyl-3'-methyl-1-phenyl-1H,1'H-[3,4'-bipyrazole]-4-carbaldehyde (4 suppliers)

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:	C₁₆H₁₆N₄O	Molecular Weight:	280.331 [g/mol]
H-Bond Donor:	0	H-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 (3 suppliers)

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:	C₁₆H₁₆N₄O₂	Molecular Weight:	296.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ONNRBDLWGMHYSM-UHFFFAOYSA-N

1006320-04-2

1'-Ethyl-4'-nitro-1'H-1,3'-bipyrazole-3-carboxylic acid (1 supplier)

IUPAC Name: 1-(1-ethyl-4-nitropyrazol-3-yl)pyrazole-3-carboxylic acid | CAS Registry Number: 1855891-52-9
Synonyms: 1'-ethyl-4'-nitro-1'H-1,3'-bipyrazole-3-carboxylic acid, 1-(1-ethyl-4-nitro-1H-pyrazol-3-yl)-1H-pyrazole-3-carboxylic acid, MFCD29060605, AKOS030247711, ZINC253393509, 1-(1-ethyl-4-nitropyrazol-3-yl)pyrazole-3-carboxylic acid

Molecular Formula:	C₉H₉N₅O₄	Molecular Weight:	251.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QTCVGJDRQZCHFP-UHFFFAOYSA-N

1855891-52-9

1'-Ethyl-4'-nitro-1'H-1,3'-bipyrazole-4-carboxylic acid (1 supplier)

IUPAC Name: 1-(1-ethyl-4-nitropyrazol-3-yl)pyrazole-4-carboxylic acid | CAS Registry Number: 1855900-16-1
Synonyms: 1'-ethyl-4'-nitro-1'H-1,3'-bipyrazole-4-carboxylic acid, 1-(1-ethyl-4-nitropyrazol-3-yl)pyrazole-4-carboxylic acid, 1-(1-ethyl-4-nitro-1H-pyrazol-3-yl)-1H-pyrazole-4-carboxylic acid, MFCD29060609, AKOS030247716, ZINC253402282

Molecular Formula:	C₉H₉N₅O₄	Molecular Weight:	251.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OCKWVSXCOUAZPE-UHFFFAOYSA-N

1855900-16-1

1'-Ethyl-4-iodo-5'-methyl-1'H,2H-3,4'-bipyrazole (0 suppliers)

IUPAC Name: 1-ethyl-4-(4-iodo-1H-pyrazol-5-yl)-5-methylpyrazole | CAS Registry Number: 1354703-97-1
Synonyms: 1-ethyl-4-(4-iodopyrazol-3-yl)-5-methylpyrazole, ZINC72339184, AKOS015920896, MCULE-2812135666, 1-ethyl-4-(4-iodo-1H-pyrazol-5-yl)-5-methylpyrazole

Molecular Formula:	C₉H₁₁IN₄	Molecular Weight:	302.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BXHPJUIHIHBSTA-UHFFFAOYSA-N

1354703-97-1

1'-Ethyl-5'-methyl-1'H,2H-[3,4'-bipyrazol]-5-amine (3 suppliers)

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:	C₉H₁₃N₅	Molecular Weight:	191.238 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DLTSMRXZVGQMCC-UHFFFAOYSA-N

943107-19-5

1'-Ethyl-5'-methyl-1-phenyl-1H,1'H-[3,4'-bipyrazole]-4-carbaldehyde (4 suppliers)

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:	C₁₆H₁₆N₄O	Molecular Weight:	280.331 [g/mol]
H-Bond Donor:	0	H-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 (4 suppliers)

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:	C₁₆H₁₆N₄O₂	Molecular Weight:	296.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GYVQVSMZANSYPM-UHFFFAOYSA-N

1006348-70-4

1'-Ethyl-5'-methyl-1H,1'H-3,4'-bipyrazole (5 suppliers)

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:	C₉H₁₂N₄	Molecular Weight:	176.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YHZCJQVFEHJCDS-UHFFFAOYSA-N

1006327-21-4

1'-Ethyl-5'-nitrospiro[cyclopropane-1,3'-indolin]-2'-one (4 suppliers)

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:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.239 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: 1-ethyl-6-fluorospiro[3H-quinazoline-2,3'-piperidine]-4-one | CAS Registry Number: 1707399-65-2
Synonyms: AKOS027457445

Molecular Formula:	C₁₄H₁₈FN₃O	Molecular Weight:	263.316 [g/mol]
H-Bond Donor:	2	H-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 (1 supplier)

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:	C₁₄H₁₈FN₃O	Molecular Weight:	263.316 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VZVXVDQMSYBJRV-UHFFFAOYSA-N

1325305-94-9

1'-Ethyl-7'-fluoro-1'H-spiro[piperidine-4,2'-quinazolin]-4'(3'H)-one (0 suppliers)

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:	C₁₄H₁₈FN₃O	Molecular Weight:	263.316 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MAOVOGQWBLHEDN-UHFFFAOYSA-N

1351399-01-3

1'-ETHYL-SPIRO[INDOLINE-3,2'-PYRROLIDIN]-2-ONE (4 suppliers)

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:	C₁₃H₁₆N₂O	Molecular Weight:	216.278940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MSIOJTCPQQGQJO-UHFFFAOYSA-N

59022-44-5

1'-ETHYLASCORBIGEN (3 suppliers)

IUPAC Name: (2S)-2-[(2S,4R)-2,4-dihydroxyoxolan-2-yl]-3-(1-ethenylindol-3-yl)-2-hydroxypropanoic acid | CAS Registry Number: 110326-15-3
Synonyms: 1'-Ethylascorbigen, CID3081629, L-Gulonic acid, 3,6-anhydro-2-C-((1-ethyl-1H-indol-3-yl)methyl)-3-C-hydroxy-, gamma-lactone

Molecular Formula:	C₁₇H₁₉NO₆	Molecular Weight:	333.335860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UXUSIDWAMDGXAF-JLZZUVOBSA-N

110326-15-3

1'-Ethylspiro[1,3-benzoxazine-2,4'-piperidin]-4(3H)-one (0 suppliers)

IUPAC Name: 1'-ethylspiro[3H-1,3-benzoxazine-2,4'-piperidine]-4-one | CAS Registry Number: 883047-33-4
Synonyms: 1'-ethylspiro[1,3-benzoxazine-2,4'-piperidin]-4(3H)-one, Maybridge3_005926, AC1MBXXJ, Oprea1_123258, MLS000660454, CHEMBL1706097, 1'-ethylspiro[3H-1,3-benzoxazine-2,4'-piperidine]-4-one, HMS1447N08, HMS2594M12, HMS3383G05, ZINC103698, ALBB-019905, ZX-AN035599, CCG-54198, MFCD00112068, AKOS000266336, MCULE-9042255588, IDI1_017313, SMR000309973, SR-01000643310-1

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CNRRVOZJQGQCND-UHFFFAOYSA-N

883047-33-4

1'-ethylspiro[2-benzofuran-3,2'-pyrrolidine]-1-thione (0 suppliers)

IUPAC Name: 1'-ethylspiro[2-benzofuran-3,2'-pyrrolidine]-1-thione | CAS Registry Number: 83962-84-9
Synonyms: 1'-Ethylspiro(benzo(c)thiophene-1(3H),2'-pyrrolidin)-3-one, Spiro(benzo(c)thiophene-1(3H),2'-pyrrolidin)-3-one, 1'-ethyl-, AC1MIGSB, LS-145930

Molecular Formula:	C₁₃H₁₅NOS	Molecular Weight:	233.329300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MBGBKIDPKGCNDA-UHFFFAOYSA-N

83962-84-9

1'-FLUOROMETOPROLOL (3 suppliers)

IUPAC Name: 1-(1-fluoropropan-2-ylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol | CAS Registry Number: 151560-54-2
Synonyms: 1'-Fluorometoprolol, 2-Propanol, 1-((2-fluoro-1-methylethyl)amino)-3-(4-(2-methoxyethyl)phenoxyl)-

Molecular Formula:	C₁₅H₂₄FNO₃	Molecular Weight:	285.354363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YKJBAFMKVHLFDL-UHFFFAOYSA-N

151560-54-2

1'-Fmoc-[1,4'-bipiperidine]-4-carboxylic acid (1 supplier)

2639445-17-1

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