1'-epi-Benazeprilat Benzyl Ester Analogue, Trifluoroacetic Acid Salt,1'-Ethyl-1'h,2h-[3,4'-bipyrazole]-5-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

851 to 900 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1'-epi-Benazeprilat Benzyl Ester Analogue, Trifluoroacetic Acid Salt (4 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 (1 supplier)

1094252-62-6

1'-ETHYL-1'H-1,3'-BIPYRAZOL-4'-AMINE (1 supplier)

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 (2 suppliers)

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 (3 suppliers)

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 (3 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 (5 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 (5 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 (5 suppliers)

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 (6 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-1-PHENYL-1H,1'H-[3,4']BIPYRAZOLYL-4-CARBALDEHYDE (1 supplier)

1'-Ethyl-1H,1'H-3,4'-bipyrazole (6 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 (5 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',5'-dimethyl-1H,1'H-[3,4']bipyrazolyl-5-carboxylic acid (0 suppliers)

1'-ethyl-3',5'-dimethyl-1H,1'H-3,4'-bipyrazole-5-carboxylic acid (1 supplier)

1'-ETHYL-3',5'-DIMETHYL-1H,1'H-3,4'-BIPYRAZOLE-5-CARBOXYLIC ACID, 95+% (1 supplier)

1'-Ethyl-3'-methyl-1'H,2H-3,4'-bipyrazole (6 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 (5 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 (6 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-3'-METHYL-2H,1'H-[3,4']BIPYRAZOLYL (2 suppliers)

1'-ETHYL-4'-NITRO-1'H-1,3'-BIPYRAZOLE (1 supplier)

1'-Ethyl-4'-nitro-1'H-1,3'-bipyrazole-3-carboxylic acid (2 suppliers)

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 (2 suppliers)

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 (2 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 (5 suppliers)

943107-19-5

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

1'-Ethyl-5'-methyl-1-phenyl-1H,1'H-[3,4'-bipyrazole]-4-carbaldehyde (5 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 (5 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-1-PHENYL-1H,1'H-[3,4']BIPYRAZOLYL-4-CARBALDEHYDE (1 supplier)

1'-ETHYL-5'-METHYL-1H,1'H-[3,4']BIPYRAZOLYL (1 supplier)

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 (2 suppliers)

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 (2 suppliers)

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

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

883047-33-4

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

83962-84-9

1'-FLUOROMETOPROLOL (2 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'-FMOCAMINO-FERROCENE-1-CARBOXYLIC ACID, 97% (3 suppliers)

808770-90-3

1'-HEPTAMETHYLENE-BIS-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE (2 suppliers)

IUPAC Name: 1-[7-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)heptyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 53790-93-5
Synonyms: Hmbdti, AC1L579E, 1'-Heptamethylene-bis-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, Isoquinoline, 1,1'-(1,7-heptanediyl)bis(1,2,3,4-tetrahydro-6,7-dimethoxy-, 1-[7-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)heptyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Molecular Formula:	C₂₉H₄₂N₂O₄	Molecular Weight:	482.654780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MKGZTQJHESLQAX-UHFFFAOYSA-N

53790-93-5

1'-hexadecyl-3',3'-dimethyl-8-nitrospiro[benzo[f]chromene-3,2'-indole] (1 supplier)

IUPAC Name: 1'-hexadecyl-3',3'-dimethyl-8-nitrospiro[benzo[f]chromene-3,2'-indole] | CAS Registry Number: 60168-22-1
Synonyms: NSC283415, AC1L88JG, NSC-283415

Molecular Formula:	C₃₈H₅₀N₂O₃	Molecular Weight:	582.815200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BRHDBTIAONCMAU-UHFFFAOYSA-N

60168-22-1

1'-Hydroxy Bufuralol-d9 (Mixture of Diastereomers) (0 suppliers)

1'-Hydroxy N-Trityl Medetomidine (8 suppliers)

IUPAC Name: 1-(2,3-dimethylphenyl)-1-(3-tritylimidazol-4-yl)ethanol | CAS Registry Number: 176721-03-2
Synonyms: 1-(2,3-Dimethylphenyl)-1-(1-trityl-1H-imidazol-5-yl)ethanol, SureCN2205776, CTK8B9718, ANW-62945, AKOS016004146, AK101503, KB-212569, FT-0670202

Molecular Formula:	C₃₂H₃₀N₂O	Molecular Weight:	458.593400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDQAHNCWMFJBCD-UHFFFAOYSA-N

176721-03-2

1'-Hydroxy-[1,1'-bi(cyclohexan)]-2-one (8 suppliers)

IUPAC Name: 2-(1-hydroxycyclohexyl)cyclohexan-1-one | CAS Registry Number: 28746-99-8
Synonyms: 1'-hydroxy-1,1'-bi(cyclohexyl)-2-one, 2-(1-hydroxycyclohexyl)cyclohexan-1-one, AC1LBYWD, AC1Q6DHM, [1,1'-Bicyclohexyl]-2-one, 1'-hydroxy-, SureCN1238035, CTK4G2017, MolPort-002-494-100, AR-1C3965, AKOS016000601, AG-J-31348, AK119023, KB-66692

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AERVJOBGBMEFDV-UHFFFAOYSA-N

28746-99-8

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