5-[3-(Propionylamino)phenyl]nicotinic acid,5-[3-(Pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-1,2-dihydropyridin-2-one Suppliers & Manufacturers

CHEMICAL products beginning with : 5

43151 to 43200 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5-[3-(Propionylamino)phenyl]nicotinic acid (2 suppliers)

IUPAC Name: 5-[3-(propanoylamino)phenyl]pyridine-3-carboxylic acid | CAS Registry Number: 1172763-88-0
Synonyms: ALBB-019828, ZX-AN035524, MFCD14281943, ZINC32919077, AKOS004912350, 3-pyridinecarboxylic acid, 5-[3-[(1-oxopropyl)amino]phenyl]-

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CCDDCVAZUFYIMM-UHFFFAOYSA-N

1172763-88-0

5-[3-(Pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-1,2-dihydropyridin-2-one (4 suppliers)

IUPAC Name: 5-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)-1~{H}-pyridin-2-one | CAS Registry Number: 1239843-33-4
Synonyms: 5-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)pyridin-2(1H)-one, 5-[3-(Pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-2(1H)-one, MolPort-008-438-358, KS-00003HZ2, BBL019590, HTS001605, STL192405, ZINC45894090, AKOS022061273, BS-4500, MCULE-2173949497, 5-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]-1,2-dihydropyridin-2-one

Molecular Formula:	C₁₁H₇N₅O₂	Molecular Weight:	241.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MFNQRLMJSYVZOY-UHFFFAOYSA-N

1239843-33-4

5-[3-(Pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-1,2-dihydropyridin-2-one (3 suppliers)

IUPAC Name: 5-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-1~{H}-pyridin-2-one | CAS Registry Number: 1239843-30-1
Synonyms: 5-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]pyridin-2(1H)-one, 5-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)pyridin-2(1H)-one, KS-00003HYS, MolPort-008-438-348, BBL019594, HTS001598, STL192409, ZINC45894053, AKOS022061284, AKOS030217795, BS-4490, MCULE-7095711423, H5849, 5-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-2-pyridinol, 5-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-2(1H)-pyridinone, 5-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-1,2-dihydropyridin-2-one

Molecular Formula:	C₁₂H₈N₄O₂	Molecular Weight:	240.222 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HKTUEAUYNIGIBW-UHFFFAOYSA-N

1239843-30-1

5-[3-(pyrrolidine-1-carbonyl)phenyl]-1h-pyrimidin-2-one (1 supplier)

IUPAC Name: 5-[3-(pyrrolidine-1-carbonyl)phenyl]-1H-pyrimidin-2-one | CAS Registry Number: 1261910-64-8
Synonyms: MolPort-015-149-559, 2-HYDROXY-5-(3-PYRROLIDINYLCARBONYLPHENYL)PYRIMIDINE

Molecular Formula:	C₁₅H₁₅N₃O₂	Molecular Weight:	269.298500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MABHYWXQIYFJHR-UHFFFAOYSA-N

1261910-64-8

5-[3-(pyrrolidine-1-carbonyl)phenyl]pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 5-[3-(pyrrolidine-1-carbonyl)phenyl]pyridine-3-carboxylic acid | CAS Registry Number: 1261950-78-0
Synonyms: AGN-PC-09Q4DV, MolPort-015-151-679, 5-(3-PYRROLIDINYLCARBONYLPHENYL)NICOTINIC ACID, 5-[3-(pyrrolidine-1-carbonyl)phenyl]pyridine-3-carboxylic acid

Molecular Formula:	C₁₇H₁₆N₂O₃	Molecular Weight:	296.320540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FICPQPQXZBUERR-UHFFFAOYSA-N

1261950-78-0

5-[3-(pyrrolidinocarbonyl]phenyl]pyridin-2-amine (7 suppliers)

IUPAC Name: [3-(6-aminopyridin-3-yl)phenyl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 1314988-21-0
Synonyms: ACMC-209bmy, CTK8B0131, ANW-19352

Molecular Formula:	C₁₆H₁₇N₃O	Molecular Weight:	267.325680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AXOZWUKTUHSHEW-UHFFFAOYSA-N

1314988-21-0

5-[3-(tert-butoxy)-3-oxopropyl]oxolane-3-carboxylic acid (1 supplier)

IUPAC Name: 5-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]oxolane-3-carboxylic acid | CAS Registry Number: 2089277-53-0
Synonyms: 5-(3-(tert-Butoxy)-3-oxopropyl)tetrahydrofuran-3-carboxylic acid, 5-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]oxolane-3-carboxylic acid

Molecular Formula:	C₁₂H₂₀O₅	Molecular Weight:	244.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LIIMUSRCFSVPAE-UHFFFAOYSA-N

2089277-53-0

5-[3-(TERT-BUTYL)-1-(2,4-DICHLOROBENZYL)-1H-PYRAZOL-5-YL]-4-METHYL-4H-1,2,4-TRIAZOLE (1 supplier)

5-[3-(tert-Butyl)-1-(2,4-dichlorobenzyl)-1H-pyrazol-5-yl]-4-methyl-4H-1,2,4-triazole-3-thiol (10 suppliers)

IUPAC Name: 3-[5-tert-butyl-2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 306937-18-8
Synonyms: 3-[5-tert-butyl-2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-4-methyl-1H-1,2,4-triazole-5-thione, AC1MCMK3, Maybridge1_008692, CTK8I1180, HMS566D02, MolPort-001-768-033, OR30053, KB-73174, A820558, 3-[5-tert-butyl-2-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]-4-methyl-1H-1,2,4-triazole-5-thione, 5-[3-(TERT-BUTYL)-1-(2,4-DICHLOROBENZYL)-1H-PYRAZOL-5-YL]-4-METHYL-4H-[1,2,4]TRIAZOLE-3-THIOL, 5-[3-(tert-butyl)-1-(2,4-dichlorobenzyl)-1H-pyrazol-5-yl]-4-methyl-4H-1,2,4-triazole-3-thiol, 5-{5-tert-butyl-2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl}-4-methyl-1,2,4-triazole-3-thiol

Molecular Formula:	C₁₇H₁₉Cl₂N₅S	Molecular Weight:	396.337260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JNKOCLTVNMSVPS-UHFFFAOYSA-N

306937-18-8

5-[3-(Tert-Butyl)-1-(2,4-Dichlorobenzyl)-1h-Pyrazol-5-Yl]-4-Phenyl-4h-1,2,4-Triazole-3-Thiol (5 suppliers)

IUPAC Name: 3-[5-tert-butyl-2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-4-phenyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 306937-09-7
Synonyms: Maybridge1_008799, AC1MC3U7, HMS566H21, MolPort-001-756-881, SPB08133, KB-73175, FT-0619884, 3-[5-tert-butyl-2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-4-phenyl-1H-1,2,4-triazole-5-thione, 5-[3-(TERT-BUTYL)-1-(2,4-DICHLOROBENZYL)-1H-PYRAZOL-5-YL]-4-PHENYL-4H-[1,2,4]TRIAZOLE-3-THIOL, 5-[3-(tert-Butyl-1-(2,4-dichlorobenzyl)-1H-pyrazol-5-yl]-4-phenyl-4H-1,2,4-triazole-3-thiol, 5-{5-tert-butyl-2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl}-4-phenyl-1,2,4-triazole-3-thiol

Molecular Formula:	C₂₂H₂₁Cl₂N₅S	Molecular Weight:	458.406640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GVLLQNNXEVWJRZ-UHFFFAOYSA-N

306937-09-7

5-[3-(Tert-Butyl)-1-(3-Methylbenzyl)-1h-Pyrazol-5-Yl]-1,3,4-Oxadiazole-2-Thiol (8 suppliers)

IUPAC Name: 5-[5-tert-butyl-2-[(3-methylphenyl)methyl]pyrazol-3-yl]-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 306937-16-6
Synonyms: 5-[3-(tert-butyl)-1-(3-methylbenzyl)-1H-pyrazol-5-yl]-1,3,4-oxadiazole-2-thiol, AC1MCMJZ, Maybridge1_008648, CTK1C1804, HMS566B02, MolPort-001-768-032, SPB08172, AG-F-01479, KB-196465, 5-[5-tert-butyl-2-[(3-methylphenyl)methyl]pyrazol-3-yl]-3H-1,3,4-oxadiazole-2-thione, 5-{5-tert-butyl-2-[(3-methylphenyl)methyl]pyrazol-3-yl}-1,3,4-oxadiazole-2-thiol, 1,3,4-Oxadiazole-2-thiol, 5-[3-(1,1-dimethylethyl)-1-[(3-methylphenyl)methyl]-1H-pyrazol-5-yl]-;

Molecular Formula:	C₁₇H₂₀N₄OS	Molecular Weight:	328.431900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UEICSZSCEGYIDR-UHFFFAOYSA-N

306937-16-6

5-[3-(Tert-Butyl)-1-(3-Methylbenzyl)-1h-Pyrazol-5-Yl]-4-Cyclohexyl-4h-1,2,4-Triazole-3-Thiol (5 suppliers)

IUPAC Name: 3-[5-tert-butyl-2-[(3-methylphenyl)methyl]pyrazol-3-yl]-4-cyclohexyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 306937-11-1
Synonyms: ZINC02381252, Maybridge1_008843, AC1MC3V1, SureCN1897883, Oprea1_358071, CTK8I1179, HMS566J21, MolPort-001-756-885, OR017249, KB-196466, FT-0619886, 3-[5-tert-butyl-2-[(3-methylphenyl)methyl]pyrazol-3-yl]-4-cyclohexyl-1H-1,2,4-triazole-5-thione, 5-[3-(tert-butyl)-1-(3-methylbenzyl)-1h-pyrazol-5-yl]-4-cyclohexyl-4h-1,2,4-triazole-3-thiol, 5-{5-tert-butyl-2-[(3-methylphenyl)methyl]pyrazol-3-yl}-4-cyclohexyl-1,2,4-triazole-3-thiol

Molecular Formula:	C₂₃H₃₁N₅S	Molecular Weight:	409.590740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RUYPFKGTGDETPS-UHFFFAOYSA-N

306937-11-1

5-[3-(tert-Butyl)-1-(4-fluorobenzyl)-1H-pyrazol-5-yl]-4-methyl-4H-1,2,4-triazole-3-thiol (0 suppliers)

5-[3-(TERT-BUTYL)-1-(4-FLUOROBENZYL)-1H-PYRAZOLE-5YL]-4-METHYL-4H-1,2,4-TRIAZOLE-3-THIOL 97% (1 supplier)

5-[3-(TERT-BUTYL)BENZYL]-2-[4-(TERT-BUTYL)BENZYL]-2H-1,2,3,4-TETRAAZOLE (1 supplier)

IUPAC Name: 5-[(3-tert-butylphenyl)methyl]-2-[(4-tert-butylphenyl)methyl]tetrazole | CAS Registry Number: 866151-74-8
Synonyms: 5-[3-(tert-butyl)benzyl]-2-[4-(tert-butyl)benzyl]-2H-1,2,3,4-tetraazole, 5-[(3-tert-butylphenyl)methyl]-2-[(4-tert-butylphenyl)methyl]tetrazole, 5-[(3-tert-butylphenyl)methyl]-2-[(4-tert-butylphenyl)methyl]-2H-1,2,3,4-tetrazole, AKOS005108950, MS-0635

Molecular Formula:	C₂₃H₃₀N₄	Molecular Weight:	362.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KTEQDJFNZPTRFS-UHFFFAOYSA-N

866151-74-8

5-[3-(tert-butylamino)-2-hydroxypropoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one;hydrochloride (1 supplier)

IUPAC Name: 5-[3-(tert-butylamino)-2-hydroxypropoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one;hydrochloride | CAS Registry Number: 65384-85-2
Synonyms: 1-Allyl-5-(2-hydroxy-3-tert-butylamino)propoxy-3,4-dihydrocarbostyril hydrochloride, 2(1H)-Quinolinone, 3,4-dihydro-5-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-1-(2-propenyl)-, monohydrochloride, AC1MIOOK, LS-142705, 5-[3-(tert-butylamino)-2-hydroxypropoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one hydrochloride

Molecular Formula:	C₁₉H₂₉ClN₂O₃	Molecular Weight:	368.898160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BQVFQQWEPXJUMY-UHFFFAOYSA-N

65384-85-2

5-[3-(tert-butylamino)-2-hydroxypropoxy]-1h-quinolin-2-one;hydrochloride (6 suppliers)

IUPAC Name: 5-[3-(tert-butylamino)-2-hydroxypropoxy]-1H-quinolin-2-one;hydrochloride | CAS Registry Number: 53371-79-2
Synonyms: 5-(2-Hydroxy-3-tert-butylamino)propoxycarbostyril hydrochloride, 2(1H)-Quinolinone, 5-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-, monohydrochloride, 5-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)-2(1H)-quinolinone monohydrochloride, AC1MIACD, LS-142782, 5-[3-(tert-butylamino)-2-hydroxypropoxy]-1H-quinolin-2-one hydrochloride

Molecular Formula:	C₁₆H₂₃ClN₂O₃	Molecular Weight:	326.818420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: AQKPYMCBUMYZNK-UHFFFAOYSA-N

53371-79-2

5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydroisoquinoline-2(1h)-carbaldehyde- d-galactaric acid(1:1) (0 suppliers)

IUPAC Name: 5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-1H-isoquinoline-2-carbaldehyde;(2S,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid | CAS Registry Number: 61563-19-7
Synonyms: AC1L4MRA, AC1Q5QUB, HE255819

Molecular Formula:	C₂₃H₃₆N₂O₁₁	Molecular Weight:	516.544 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: DKLSJUMHEGAAAE-OPDGLEOBSA-N

61563-19-7

5-[3-(TERT-BUTYLAMINO)-2-HYDROXYPROPOXY]-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXALDEHYDE MONOACETATE (2 suppliers)

IUPAC Name: [1-(tert-butylamino)-3-[(2-formyl-3,4-dihydro-1H-isoquinolin-5-yl)oxy]propan-2-yl] acetate | CAS Registry Number: 63614-18-6
Synonyms: EINECS 264-367-0, CID6454661, 5-(3-(tert-Butylamino)-2-hydroxypropoxy)-3,4-dihydroisoquinoline-2(1H)-carboxaldehyde monoacetate

Molecular Formula:	C₁₉H₂₈N₂O₄	Molecular Weight:	348.436620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LAJQQHHTESSKBR-UHFFFAOYSA-N

63614-18-6

5-[3-(tert-butylamino)-2-hydroxypropoxy]-3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl acetate (1 supplier)

IUPAC Name: [5-[3-(tert-butylamino)-2-hydroxypropoxy]-3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl] acetate | CAS Registry Number: 112900-78-4
Synonyms: 2,3-Naphthalenediol,5-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-1,2,3,4-tetrahydro-,2-acetate, AC1L4NAF, ACMC-20c8g9, AC1Q61ZH, CTK4A8027, AR-1G6769, AG-K-05959, [5-[3-(tert-butylamino)-2-hydroxypropoxy]-3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl] acetate

Molecular Formula:	C₁₉H₂₉NO₅	Molecular Weight:	351.437260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NGGGWBBNZZFAID-UHFFFAOYSA-N

112900-78-4

5-[3-(Thiophen-2-yl)-1,2,4-oxadiazol-5-yl]-1,2-dihydropyridin-2-one (4 suppliers)

IUPAC Name: 5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1~{H}-pyridin-2-one | CAS Registry Number: 1239755-23-7
Synonyms: 5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pyridin-2(1H)-one, 5-[3-(Thiophen-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-2(1H)-one, MolPort-008-438-352, BBL019592, HTS001608, STL192407, ZINC45894069, AKOS022061288, AKOS030217806, BS-4547, MCULE-6392113759, KS-00003I06, 5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-2-pyridinol, 5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-2(1H)-pyridinone, 5-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]-1,2-dihydropyridin-2-one

Molecular Formula:	C₁₁H₇N₃O₂S	Molecular Weight:	245.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PDDZUHXDQJZCFM-UHFFFAOYSA-N

1239755-23-7

5-[3-(Thiophen-2-yl)-1,2,4-oxadiazol-5-yl]pentan-1-amine (1 supplier)

IUPAC Name: 5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentan-1-amine | CAS Registry Number: 900641-09-0
Synonyms: ZINC4218361, AKOS009029212, MCULE-6121544989

Molecular Formula:	C₁₁H₁₅N₃OS	Molecular Weight:	237.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QNBFNACJRXEQLL-UHFFFAOYSA-N

900641-09-0

5-[3-(Thiophen-2-yl)-1,2,4-oxadiazol-5-yl]pentan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentan-1-amine;hydrochloride | CAS Registry Number: 1052552-32-5
Synonyms: 5-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]pentan-1-amine hydrochloride, 5-(3-thien-2-yl-1,2,4-oxadiazol-5-yl)pentan-1-amine hydrochloride, CTK7E7955, MCULE-9525487370, EN300-14522, Z104341528

Molecular Formula:	C₁₁H₁₆ClN₃OS	Molecular Weight:	273.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GZSADYQWMSFTMM-UHFFFAOYSA-N

1052552-32-5

5-[3-(Thiophen-2-yl)propyl]-1,3,4-oxadiazol-2-amine (5 suppliers)

IUPAC Name: 5-(3-thiophen-2-ylpropyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1016744-87-8
Synonyms: 5-[3-(thiophen-2-yl)propyl]-1,3,4-oxadiazol-2-amine, CTK7E1482, ZINC19264162, AKOS000148522, MCULE-5684024403, NE22688, EN300-71937, Z1266823188

Molecular Formula:	C₉H₁₁N₃OS	Molecular Weight:	209.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GCTAFERUZFLDHY-UHFFFAOYSA-N

1016744-87-8

5-[3-(Thiophen-3-yl)-1,2,4-oxadiazol-5-yl]-1,2-dihydropyridin-2-one (4 suppliers)

IUPAC Name: 5-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)-1~{H}-pyridin-2-one | CAS Registry Number: 1400540-04-6
Synonyms: 5-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]pyridin-2(1H)-one, 5-[3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl]pyridin-2(1H)-one, MolPort-023-306-735, BBL019595, HTS001591, STL192410, ZINC72333121, AKOS022061275, BS-4548, MCULE-4354007252, KS-00003I07, H7974, 5-[3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl]-1,2-dihydropyridin-2-one

Molecular Formula:	C₁₁H₇N₃O₂S	Molecular Weight:	245.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SDPLLCQREOLXST-UHFFFAOYSA-N

1400540-04-6

5-[3-(TRIFLUOROACETAMIDO)-1-(E)-PROPENYL]-2'-DEOXYURIDINE (12 suppliers)

IUPAC Name: 2,2,2-trifluoro-N-[(E)-3-[1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]prop-2-enyl]acetamide | CAS Registry Number: 115794-55-3
Synonyms: TFA-aa-dU, SCHEMBL5057495, MolPort-028-750-715, AKOS024464705, AK163058

Molecular Formula:	C₁₄H₁₆F₃N₃O₆	Molecular Weight:	379.288550 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: MBPYSSRDTGXWJD-HFVMFMDWSA-N

115794-55-3

5-[3-(TRIFLUOROACETAMIDO)-1-(E)-PROPENYL]URIDINE (13 suppliers)

IUPAC Name: N-[(E)-3-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]prop-2-enyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 869222-68-4
Synonyms: AKOS016004134, AK101876, KB-258002, 5-[3-(Trifluoroacetamido)-1-(E)-propenyl]-uridine

Molecular Formula:	C₁₄H₁₆F₃N₃O₇	Molecular Weight:	395.287950 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: DMXZSDJKAIYXMV-TVIFIVJDSA-N

869222-68-4

5-[3-(Trifluoroacetyl)aminopropyn-1-yl]uridine (3 suppliers)

IUPAC Name: N-[3-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]prop-2-ynyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 120609-05-4
Synonyms: SCHEMBL4067718, 5-(3-trifluoroacetamidopropyn-1-yl)-uridine, 5-[3-(Trifluoroacetylamino)-1-propynyl]uridine, Uridine, 5-[3-(trifluoroacetyl)amino]-1-propynyl]-, N-[3-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]prop-2-ynyl]-2,2,2-trifluoroacetamide

Molecular Formula:	C₁₄H₁₄F₃N₃O₇	Molecular Weight:	393.270 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: CYFPGTPDBOIBGX-TURQNECASA-N

120609-05-4

5-[3-(Trifluoromethoxy)phenoxy]pyrazine-2-carboxylic acid (2 suppliers)

5-[3-(Trifluoromethoxy)phenyl-2-Furancarboxylic Acid (4 suppliers)

IUPAC Name: 5-[3-(trifluoromethoxy)phenyl]furan-2-carboxylic acid | CAS Registry Number: 355818-02-9
Synonyms: 5-[3-(Trifluoromethoxy)phenyl]-2-furoic acid, CBMicro_046263, CTK7I8249, ZINC570083, AKOS000289009, BIM-0046299.P001, 5-(3-trifluoromethoxyphenyl)furan-2-carboxylic acid, 5-(3-(Trifluoromethoxy)phenyl)furan-2-carboxylic acid

Molecular Formula:	C₁₂H₇F₃O₄	Molecular Weight:	272.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KQWAVEWJCFSUOZ-UHFFFAOYSA-N

355818-02-9

5-[3-(Trifluoromethoxy)phenyl]-1,3,4-thiadiazol-2-amine (3 suppliers)

IUPAC Name: 5-[3-(trifluoromethoxy)phenyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 1478301-79-9
Synonyms: ZINC88677462, AKOS014982698, 5-[3-(trifluoromethoxy)phenyl]-1,3,4-thiadiazol-2-amine

Molecular Formula:	C₉H₆F₃N₃OS	Molecular Weight:	261.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SYUMHUCKSWMXJQ-UHFFFAOYSA-N

1478301-79-9

5-[3-(Trifluoromethoxy)phenyl]-1,3,4-thiadiazol-2-amine hydrochloride (2 suppliers)

IUPAC Name: 5-[3-(trifluoromethoxy)phenyl]-1,3,4-thiadiazol-2-amine;hydrochloride | CAS Registry Number: 1803611-19-9
Synonyms: 5-[3-(trifluoromethoxy)phenyl]-1,3,4-thiadiazol-2-amine hydrochloride, Z2050688413

Molecular Formula:	C₉H₇ClF₃N₃OS	Molecular Weight:	297.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HTLYDHLCMCWEGN-UHFFFAOYSA-N

1803611-19-9

5-[3-(trifluoromethoxy)phenyl]-1h-pyrimidin-2-one (1 supplier)

IUPAC Name: 5-[3-(trifluoromethoxy)phenyl]-1H-pyrimidin-2-one | CAS Registry Number: 1111108-51-0
Synonyms: MolPort-015-149-537, 2-HYDROXY-5-(3-TRIFLUOROMETHOXYPHENYL)PYRIMIDINE

Molecular Formula:	C₁₁H₇F₃N₂O₂	Molecular Weight:	256.180690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IZXGOBCKTWWALF-UHFFFAOYSA-N

1111108-51-0

5-[3-(Trifluoromethoxy)Phenyl]-2-Furaldehyde (8 suppliers)

IUPAC Name: 5-[3-(trifluoromethoxy)phenyl]furan-2-carbaldehyde | CAS Registry Number: 306935-96-6
Synonyms: 5-[3-(trifluoromethoxy)phenyl]furan-2-carbaldehyde, 5-[3-(Trifluoromethoxy)phenyl]-2-furaldehyde, ZINC00164974, AC1LEJSA, AC1Q4KDT, CBMicro_046486, Ambcb6130646, CTK4G5675, MolPort-001-774-810, SBB101693, STL382045, AG-F-01396, MCULE-7930917886, KB-84612, BIM-0046489.P001, FT-0619887, A820534, 5-(3-Trifluoromethoxy-phenyl)-furan-2-carbaldehyde, 2-Furancarboxaldehyde,5-[3-(trifluoromethoxy)phenyl]-, 5-[3-(trifluoromethoxy)phenyl]-2-furancarboxaldehyde

Molecular Formula:	C₁₂H₇F₃O₃	Molecular Weight:	256.177390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GRDQKUCGIZQOOC-UHFFFAOYSA-N

306935-96-6

5-[3-(Trifluoromethoxy)phenyl]-2-furoic acid (0 suppliers)

5-[3-(trifluoromethoxy)phenyl]-3-Pyridinecarboxylic acid (9 suppliers)

IUPAC Name: 5-[3-(trifluoromethoxy)phenyl]pyridine-3-carboxylic acid | CAS Registry Number: 924854-23-9
Synonyms: AKOS012214903, AB24284, 5-(3-Trifluoromethoxyphenyl)-nicotinic acid, 5-(3-TRIFLUOROMETHOXYPHENYL)NICOTINIC ACID, 5-(3-(TRIFLUOROMETHOXY)PHENYL)NICOTINIC ACID, 3-PYRIDINECARBOXYLIC ACID, 5-[3-(TRIFLUOROMETHOXY)PHENYL]-, 5-[3-(TRIFLUOROMETHOXY)PHENYL]-3-PYRIDINECARBOXYLIC ACID, 5-[3-(TRIFLUOROMETHOXY)PHENYL]PYRIDINE-3-CARBOXYLIC ACID

Molecular Formula:	C₁₃H₈F₃NO₃	Molecular Weight:	283.202730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YAOOXKLYDABRQB-UHFFFAOYSA-N

924854-23-9

5-[3-(Trifluoromethoxy)phenyl]thiophene-2-carboxylic acid (5 suppliers)

IUPAC Name: 5-[3-(trifluoromethoxy)phenyl]thiophene-2-carboxylic acid | CAS Registry Number: 1261747-75-4
Synonyms: 5-[3-(trifluoromethoxy)phenyl]thiophene-2-carboxylic acid, SCHEMBL5844471, ZINC61703063, AKOS012214902, MCULE-2195049167, NE26877, Z1578578193

Molecular Formula:	C₁₂H₇F₃O₃S	Molecular Weight:	288.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QXAXDPBEGZAJOF-UHFFFAOYSA-N

1261747-75-4

5-[3-(Trifluoromethyl)benzylthio]-1,3,4-thiadia-zole-2-thiol (12 suppliers)

IUPAC Name: 5-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 175277-94-8
Synonyms: 5-[3-(trifluoromethyl)benzylthio]-1,3,4-thiadiazole-2-thiol, 5-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-3H-1,3,4-thiadiazole-2-thione, AC1MCRQR, Maybridge1_000143, MixCom1_000275, SureCN6097608, CTK4D5832, MolPort-000-146-865, CCG-49463, AKOS015852851, AG-E-25695, TL00206, KB-73176, FT-0619888, A812032, SR-01000638914-1, I01-14796, 5-([3-(trifluoromethyl)benzyl]thio)-1,3,4-thiadiazole-2-thiol, 5-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-1,3,4-thiadiazole-2-thiol, 5-[[3-(trifluoromethyl)phenyl]methylthio]-3H-1,3,4-thiadiazole-2-thione

Molecular Formula:	C₁₀H₇F₃N₂S₃	Molecular Weight:	308.366190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GYRMUGAZBJIPHZ-UHFFFAOYSA-N

175277-94-8

5-[3-(trifluoromethyl)benzylthio]-1,3,4-thiadiazole-2-thiol (3 suppliers)

IUPAC Name: 4-bromo-N-(4-chloropyridin-2-yl)benzamide | CAS Registry Number: 901324-52-5
Synonyms: AKOS016617709, KB-270910, benzamide,4-bromo-n-(4-chloro-2-pyridinyl)-

Molecular Formula:	C₁₂H₈BrClN₂O	Molecular Weight:	311.561720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OYHAURRCGMQSEK-UHFFFAOYSA-N

901324-52-5

5-[3-(Trifluoromethyl)cyclohexyl]-1,3,4-oxadiazol-2-amine (1 supplier)

IUPAC Name: 5-[3-(trifluoromethyl)cyclohexyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1554614-66-2
Synonyms: AKOS020913156, 5-[3-(TRIFLUOROMETHYL)CYCLOHEXYL]-1,3,4-OXADIAZOL-2-AMINE

Molecular Formula:	C₉H₁₂F₃N₃O	Molecular Weight:	235.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QEQKYXFPSIPUJU-UHFFFAOYSA-N

1554614-66-2

5-[3-(Trifluoromethyl)phenoxy]-1,2,3-thiadiazole (3 suppliers)

IUPAC Name: 5-[3-(trifluoromethyl)phenoxy]thiadiazole | CAS Registry Number: 338421-08-2
Synonyms: 5-[3-(trifluoromethyl)phenoxy]-1,2,3-thiadiazole, KS-000037CJ, ZINC1388231, MFCD00202378, AKOS005090292, 4H-320S, MCULE-8319830358

Molecular Formula:	C₉H₅F₃N₂OS	Molecular Weight:	246.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZVQDFQZOAJXAFQ-UHFFFAOYSA-N

338421-08-2

5-[3-(trifluoromethyl)phenyl]-1,2,3,6-tetrahydropyridine;hydrochloride (1 supplier)

IUPAC Name: 5-[3-(trifluoromethyl)phenyl]-1,2,3,6-tetrahydropyridine;hydrochloride | CAS Registry Number: 71863-69-9
Synonyms: 3-(3-Trifluoromethylphenyl)-1,2,5,6-tetrahydropyridine hydrochloride, 1,2,3,6-Tetrahydro-5-(3-(trifluoromethyl)phenyl)pyridine hydrochloride, Pyridine, 1,2,3,6-tetrahydro-5-(3-(trifluoromethyl)phenyl)-, hydrochloride, AC1MHOKQ, SCHEMBL11441742, LS-132066, 5-[3-(trifluoromethyl)phenyl]-1,2,3,6-tetrahydropyridine hydrochloride

Molecular Formula:	C₁₂H₁₃ClF₃N	Molecular Weight:	263.686530 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CVIKWMIMXULNKU-UHFFFAOYSA-N

71863-69-9

5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-amine (11 suppliers)

IUPAC Name: 5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 5711-64-8
Synonyms: CHEMBL2426232, 2-Amino-5-(alpha,alpha,alpha-trifluoro-m-tolyl)-,1,3,4-oxadiazole, F2158-1518, 5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-ylamine, 1,3,4-OXADIAZOLE, 2-AMINO-5-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)-, 5-(3-(Trifluoromethyl)phenyl)-1,3,4-oxadiazol-2-amine, AC1L2JES, AC1Q534V, CTK7E1447, MolPort-004-322-548, ZINC05785021, AKOS000162221, AG-C-59998, MCULE-8053447724, KB-41405, LS-99085, EN300-68847, T7015415, 5-(3-Trifluoromethyl-phenyl)-[1,3,4]oxadiazol-2-ylamine

Molecular Formula:	C₉H₆F₃N₃O	Molecular Weight:	229.158650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SFKXKVUEXCFQLZ-UHFFFAOYSA-N

5711-64-8

5-[3-(TRIFLUOROMETHYL)PHENYL]-1,3,4-OXADIAZOL-2-AMINE, 95+% (1 supplier)

5-[3-(TRIFLUOROMETHYL)PHENYL]-1,3,4-THIADIAZOL-2-AMINE (1 supplier)

5-[3-(Trifluoromethyl)phenyl]-1,3-oxazole-4-carbonitrile (6 suppliers)

IUPAC Name: 5-[3-(trifluoromethyl)phenyl]-1,3-oxazole-4-carbonitrile | CAS Registry Number: 255876-72-3
Synonyms: 5-[3-(trifluoromethyl)phenyl]-1,3-oxazole-4-carbonitrile, Maybridge3_006477, HMS1449G09, ZINC107986, AKOS026729114, MCULE-1539816857, NE45099, IDI1_017864, EN300-132981

Molecular Formula:	C₁₁H₅F₃N₂O	Molecular Weight:	238.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XOOHPQCJYMDORP-UHFFFAOYSA-N

255876-72-3

5-[3-(Trifluoromethyl)phenyl]-1,3-oxazole-4-carboxamide (4 suppliers)

IUPAC Name: 5-[3-(trifluoromethyl)phenyl]-1,3-oxazole-4-carboxamide | CAS Registry Number: 255876-56-3
Synonyms: 5-[3-(trifluoromethyl)phenyl]-1,3-oxazole-4-carboxamide, SCHEMBL9900808, ZINC107969

Molecular Formula:	C₁₁H₇F₃N₂O₂	Molecular Weight:	256.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MBXAIPXAAXAWIJ-UHFFFAOYSA-N

255876-56-3

5-[3-(Trifluoromethyl)phenyl]-1,3-oxazole-4-carboxylic acid (8 suppliers)

5-[3-(Trifluoromethyl)phenyl]-1,3-oxazolidin-2-one (4 suppliers)

IUPAC Name: 5-[3-(trifluoromethyl)phenyl]-1,3-oxazolidin-2-one | CAS Registry Number: 1495411-73-8
Synonyms: 5-[3-(trifluoromethyl)phenyl]-1,3-oxazolidin-2-one, SCHEMBL4439123, AKOS014922159, Z1998636731

Molecular Formula:	C₁₀H₈F₃NO₂	Molecular Weight:	231.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BXFZWQBMGJINIQ-UHFFFAOYSA-N

1495411-73-8

5-[3-(Trifluoromethyl)phenyl]-1-{[3-(trifluoromethyl)phenyl]methyl}-1H-1,2,3,4-tetrazole (2 suppliers)

IUPAC Name: 5-[3-(trifluoromethyl)phenyl]-1-[[3-(trifluoromethyl)phenyl]methyl]tetrazole | CAS Registry Number: 303145-04-2
Synonyms: 1-(3-(Trifluoromethyl)benzyl)-5-(3-(trifluoromethyl)phenyl)-1H-1,2,3,4-tetraazole, 1-[3-(trifluoromethyl)benzyl]-5-[3-(trifluoromethyl)phenyl]-1H-1,2,3,4-tetraazole, 5-[3-(trifluoromethyl)phenyl]-1-{[3-(trifluoromethyl)phenyl]methyl}-1H-1,2,3,4-tetrazole, MLS000325498, SCHEMBL6357660, CHEMBL1502492, KS-00002ZCC, HMS2457F17, ZINC1405265, 5-[3-(trifluoromethyl)phenyl]-1-[[3-(trifluoromethyl)phenyl]methyl]tetrazole, AKOS005077636, MCULE-5447210529, 11J-371S, SMR000169877, 1-(3-(trifluoromethyl)benzyl)-5-(3-(trifluoromethyl)phenyl)-1H-tetrazole

Molecular Formula:	C₁₆H₁₀F₆N₄	Molecular Weight:	372.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: PXSWXNAIERZUAX-UHFFFAOYSA-N

303145-04-2

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