3-(1H-TETRAZOL-5-YL)-9H-THIOXANTHEN-9-ONE 10,10-DIOXIDE,3-(1H-TETRAZOL-5-YL)-BENZOIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 3

41451 to 41500 of 215136 results Page:

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PRODUCT NAME

CAS Registry Number

3-(1H-TETRAZOL-5-YL)-9H-THIOXANTHEN-9-ONE 10,10-DIOXIDE (4 suppliers)

IUPAC Name: 10,10-dioxo-3-(2H-tetrazol-5-yl)thioxanthen-9-one | CAS Registry Number: 51762-95-9
Synonyms: Doxantrol, DOXANTRAZOLE, Ambcb5582494, Oprea1_382578, Oprea1_710946, BW 59C, C14H8N4O3S, EINECS 257-397-0, CHEBI:128456, MolPort-001-886-619, NSC311586, AIDS128973, HMS1673H18, NSC 311586, AIDS-128973, CID40119, BAS 00531982, NCI60_002690, LS-175302, 3-(5-tetrazolyl)thioxanthone-10,10-dioxide

Molecular Formula:	C₁₄H₈N₄O₃S	Molecular Weight:	312.303320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VIDCTSLIEZMQRF-UHFFFAOYSA-N

51762-95-9

3-(1H-TETRAZOL-5-YL)-BENZOIC ACID (0 suppliers)

3-(1H-TETRAZOL-5-YL)-N-(3-(TRIFLUOROMETHYL)PHENYL)-PYRIDIN-2-AMINE (1 supplier)

IUPAC Name: 3-(2H-tetrazol-5-yl)-N-[3-(trifluoromethyl)phenyl]pyridin-2-amine | CAS Registry Number: 27362-84-1
Synonyms: SC 1350, BRN 1226484, CID213945, LS-130111, Trifluoromethyl-3' anilino-2 (tetrazolyle-5)-3 pyridine, 2-Pyridinamine, 3-(1H-tetrazol-5-yl)-N-(3-(trifluoromethyl)phenyl)-, 3-(1H-Tetrazol-5-yl)-N-(3-(trifluoromethyl)phenyl)-2-pyridinamine, Aza-2 trifluoromethyl-3' (tetrazolyle-5)-6 diphenylamine, Aza-2 trifluoromethyl-3' (tetrazolyle-5)-6 diphenylamine [French], Trifluoromethyl-3' anilino-2 (tetrazolyle-5)-3 pyridine [French]

Molecular Formula:	C₁₃H₉F₃N₆	Molecular Weight:	306.245970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MQEQIOZHIODSAC-UHFFFAOYSA-N

27362-84-1

3-(1h-Tetrazol-5-Yl)Benzaldehyde (6 suppliers)

IUPAC Name: 3-(2H-tetrazol-5-yl)benzaldehyde | CAS Registry Number: 136689-94-6
Synonyms: 3-(1H-TETRAZOL-5-YL)BENZALDEHYDE, 3-(2H-tetrazol-5-yl)benzaldehyde, ACMC-1BZGL, AC1Q6PV6, CTK0G9904, CTK8E1761, ALBB-014845, AKOS005174633, AKOS006230338, AG-D-74635, 3-(1H-1,2,3,4-tetrazol-5-yl)benzaldehyde, 3-(2H-1,2,3,4-tetrazol-5-yl)benzaldehyde, I14-20154

Molecular Formula:	C₈H₆N₄O	Molecular Weight:	174.159440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GWZICMAGCVWLAY-UHFFFAOYSA-N

136689-94-6

3-(1H-TETRAZOL-5-YL)BENZYL ALCOHOL (10 suppliers)

IUPAC Name: [3-(2H-tetrazol-5-yl)phenyl]methanol | CAS Registry Number: 179057-20-6
Synonyms: Ambcb4027412, SureCN3576499, CTK4D7174, MolPort-016-631-154, AKOS006346694, AG-E-29429, MCULE-5837757294, Benzenemethanol,3-(2H-tetrazol-5-yl)-, Benzenemethanol,3-(1H-tetrazol-5-yl)- (9CI)

Molecular Formula:	C₈H₈N₄O	Molecular Weight:	176.175320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YGESRLFHDANLIL-UHFFFAOYSA-N

179057-20-6

3-(1H-Tetrazol-5-yl)morpholine hydrochloride (1 supplier)

IUPAC Name: 3-(2H-tetrazol-5-yl)morpholine;hydrochloride | CAS Registry Number: 1820705-11-0
Synonyms: 3-(1H-tetrazol-5-yl)morpholine hydrochloride, AKOS026677077, F2147-1720, 3-(1H-1,2,3,4-TETRAZOL-5-YL)MORPHOLINE HYDROCHLORIDE

Molecular Formula:	C₅H₁₀ClN₅O	Molecular Weight:	191.620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GSIZDOLQPVPZLN-UHFFFAOYSA-N

1820705-11-0

3-(1H-Tetrazol-5-yl)pentan-3-amine (1 supplier)

IUPAC Name: 3-(2H-tetrazol-5-yl)pentan-3-amine | CAS Registry Number: 1250299-56-9
Synonyms: 3-(1H-1,2,3,4-tetrazol-5-yl)pentan-3-amine, ZINC40397274, AKOS010395422, MCULE-6363242244, NE42804, EN300-85548, Z1695784330

Molecular Formula:	C₆H₁₃N₅	Molecular Weight:	155.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XXOGQGNIIXHJTD-UHFFFAOYSA-N

1250299-56-9

3-(1H-TETRAZOL-5-YL)PHENOL (1 supplier)

3-(1H-TETRAZOL-5-YL-CARBAMOYL)PHENYLBORONIC ACID HCL (9 suppliers)

IUPAC Name: [3-(2H-tetrazol-5-ylcarbamoyl)phenyl]boronic acid;hydrochloride | CAS Registry Number: 850567-38-3
Synonyms: 3-(1H-Tetrazol-5-ylcarbamoyl)benzeneboronic acid hydrochloride, (3-((1H-tetrazol-5-yl)carbamoyl)phenyl)boronic acid hydrochloride, CTK8B3825, MolPort-001-759-073, ANW-43257, ANW-56312, OR4104, AKOS015893611, AB26560, AK-96090, KB-26373, FT-0687771, X2371, B-5668, I04-6731, 3-(1H-Tetrazol-5-yl-carbamoyl)phenylboronic acid HCl, 3-(1H-Tetrazol-5-yl-carbamoyl)phenylboronic acid, HCl,, 3-(1H-TETRAZOL-5-YL-CARBAMOYL)BENZENEBORONIC ACID, HCL, 3-(1H-Tetrazol-5-yl-carbamoyl)phenylboronic acid hydrochloride, 3-(1H-TETRAZOL-5-YL-CARBAMOYL)PHENYLBORONIC ACID, HCL

Molecular Formula:	C₈H₉BClN₅O₃	Molecular Weight:	269.452760 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: PWSGJXZLSYWEAJ-UHFFFAOYSA-N

850567-38-3

3-(1H-TETRAZOL-5-YLAZO)-2,4-PENTANEDIONE (1 supplier)

IUPAC Name: 3-(2H-tetrazol-5-ylhydrazinylidene)pentane-2,4-dione | CAS Registry Number: 74999-20-5
Synonyms: NSC 141924, CID144704, 2,4-Pentanedione, 3-(1H-tetrazol-5-ylazo)-

Molecular Formula:	C₆H₈N₆O₂	Molecular Weight:	196.166720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VFOOBSUYONJVNY-UHFFFAOYSA-N

74999-20-5

3-(1LAMBDA(5)-PYRIDIN-1-YL)-2,4-QUINOLINEDIOL (1 supplier)

IUPAC Name: 2-hydroxy-3-pyridin-1-ium-1-yl-1H-quinolin-4-one | CAS Registry Number: 58013-67-5
Synonyms: STOCK1S-01236, MolPort-002-537-089, NSC355926, AIDS129598, AIDS-129598, CID434733, ZINC13638779, NSC 355926, 3-(1lambda(5)-Pyridin-1-yl)-2,4-quinolinediol, 3-(1.Lambda.~5~-Pyridin-1-yl)-2,4-quinolinediol

Molecular Formula:	C₁₄H₁₁N₂O₂+	Molecular Weight:	239.249340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LSTBESQBKXXJNB-UHFFFAOYSA-O

58013-67-5

3-(2 4 6-TRIMETHOXYPHENYL)ACRYLIC ACID (8 suppliers)

IUPAC Name: 3-(2,4,6-trimethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 13063-09-7
Synonyms: (E)-3-(2,4,6-TRIMETHOXYPHENYL)ACRYLIC ACID, SureCN715946, 2,4,6-trimethoxycinnamic acid, CTK3B9069, 2,4,6-TRIMETHOXY CINNAMIC ACID, KB-164548, 2-Propenoic acid, 3-(2,4,6-trimethoxyphenyl)-, (E)-, 88053-10-5

Molecular Formula:	C₁₂H₁₄O₅	Molecular Weight:	238.236560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NCPKRIPFNFIXOK-UHFFFAOYSA-N

13063-09-7

3-(2',4'-Dichlorophenyl)-3-Oxopropanenitrile (6 suppliers)

IUPAC Name: 3-(2,4-dichlorophenyl)-3-oxopropanenitrile | CAS Registry Number: 39528-61-5
Synonyms: 2,4-Dichlorobenzoylacetonitrile, 3-(2,4-dichlorophenyl)-3-oxopropanenitrile, SBB019458, PubChem12018, SureCN954348, AC1Q3I3R, AGN-PC-00NGY7, CTK7C9395, 2,4-di chloro benzoylacetinitrile, MolPort-001-769-882, AM965, ANW-53172, BBL023358, STK662210, ZINC16124860, AKOS000167786, AG-A-25889, MCULE-8845020618, AK-35006, KB-17243

Molecular Formula:	C₉H₅Cl₂NO	Molecular Weight:	214.048100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AKSMJAXTUMPWCX-UHFFFAOYSA-N

39528-61-5

3-(2',4'-DICHLOROPHENYL)-7-HYDROXY-4-METHYL-4-CHROMANONE (0 suppliers)

3-(2',4'-DIFLUOROBENZYLOXY)PHENYLMAGNESIUM BROMIDE, 0.25M THF (0 suppliers)

3-(2',4'-Difluorobiphenyl-4-yloxymethyl)-benzoic acid (0 suppliers)

IUPAC Name: 3-[[4-(2,4-difluorophenyl)phenoxy]methyl]benzoic acid | CAS Registry Number: 1286754-98-0
Synonyms: 3-(2',4'-difluoro-biphenyl-4-yloxymethyl)-benzoic acid, SCHEMBL1756377, YKQHPABUHONHSH-UHFFFAOYSA-N, A1-10151, 3-(((2',4'-Difluoro-[1,1'-biphenyl]-4-yl)oxy)methyl)benzoic acid

Molecular Formula:	C₂₀H₁₄F₂O₃	Molecular Weight:	340.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YKQHPABUHONHSH-UHFFFAOYSA-N

1286754-98-0

3-(2',4'-Difluorophenyl)-3-Oxopropanenitrile (7 suppliers)

IUPAC Name: 3-(2,4-difluorophenyl)-3-oxopropanenitrile | CAS Registry Number: 71682-95-6
Synonyms: 2,4-Difluorobenzoylacetonitrile, 3-(2,4-difluorophenyl)-3-oxopropanenitrile, PubChem12034, SureCN5931410, CTK7C9398, MolPort-001-778-046, ANW-71486, PC9043, SBB089753, ZINC02579801, AKOS000168187, AG-A-25972, AK-81385, AM804269, KB-17547, AB1007915, A9375, FT-0604199, 3-(2,4-Difluorophenyl)-3-oxo-propanenitrile

Molecular Formula:	C₉H₅F₂NO	Molecular Weight:	181.138906 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IHOQJCDNMJJLME-UHFFFAOYSA-N

71682-95-6

3-(2',4'-DIMETHOXYPHENYL)-4-HEXANONE (3 suppliers)

IUPAC Name: 4-(2,4-dimethoxyphenyl)hexan-3-one | CAS Registry Number: 6628-89-3
Synonyms: 4-(2,4-dimethoxyphenyl)hexan-3-one, NSC59766, AC1L6IAH, AC1Q2RUR, AC1Q5C38, CTK5C4041, AR-1F5734, NSC-59766, 4-(2,4-Dimethoxyphenyl)-3-Hexanone, AG-J-54598

Molecular Formula:	C₁₄H₂₀O₃	Molecular Weight:	236.306800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MFEDPAWDBIPBCL-UHFFFAOYSA-N

6628-89-3

3-(2',5'-DIFLUOROBENZYLOXY)PHENYLMAGNESIUM BROMIDE, 0.25M THF (0 suppliers)

IUPAC Name: magnesium;1,4-difluoro-2-(phenoxymethyl)benzene;bromide | CAS Registry Number: 1417525-11-1
Synonyms: Magnesium;1,4-difluoro-2-(phenoxymethyl)benzene;bromide, 3-(2',5'-Difluorobenzyloxy)phenylmagnesium Bromide, 0.25 M in THF, 3-(2',5'-Difluorobenzyloxy)phenylmagnesium Bromide, 0.25 M in 2-MeTHF

Molecular Formula:	C₁₃H₉BrF₂MgO	Molecular Weight:	323.420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ISTWTHWAYJDVOM-UHFFFAOYSA-M

1417525-11-1

3-(2',5'-DisulfophenyliMino)-3H-phenothiazine (6 suppliers)

IUPAC Name: 2-(phenothiazin-3-ylideneamino)benzene-1,4-disulfonic acid | CAS Registry Number: 178861-30-8
Synonyms: 3-(2',5'-disulfophenylimino)-3H-phenothiazine, SCHEMBL562736, SCHEMBL562738, SCHEMBL882173, VBLYLVNRHJELKI-UHFFFAOYSA-N, (E)-2-((3H-phenothiazin-3-ylidene)amino)benzene-1,4-disulfonic acid

Molecular Formula:	C₁₈H₁₂N₂O₆S₃	Molecular Weight:	448.492680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: VBLYLVNRHJELKI-UHFFFAOYSA-N

178861-30-8

3-(2',6'-DIFLUOROBENZYLOXY)PHENYLMAGNESIUM BROMIDE, 0.25M 2-METHF (0 suppliers)

3-(2',6'-Difluorophenyl)-3-Oxopropanenitrile (8 suppliers)

IUPAC Name: 3-(2,6-difluorophenyl)-3-oxopropanenitrile | CAS Registry Number: 40017-76-3
Synonyms: 2,6-Difluorobenzoylacetonitrile, 3-(2,6-difluorophenyl)-3-oxopropanenitrile, PubChem12031, SureCN7001279, CTK7C9363, MolPort-001-778-047, AM976, PC9044, SBB089760, ZINC02579803, AKOS000168127, AG-A-26888, AK111384, KB-85311, A6684, FT-0604197, Benzenepropanenitrile, 2,6-difluoro-beta-oxo-

Molecular Formula:	C₉H₅F₂NO	Molecular Weight:	181.138906 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UFGUAZITUTVDOC-UHFFFAOYSA-N

40017-76-3

3-(2'-(Diphenylphosphanyl)-[1,1'-biphenyl]-2-yl)propanenitrile (0 suppliers)

2493287-30-0

3-(2'-(SPIRO-5-CHLOROADAMANTANE))-4-METHOXY-4-(3'-PHOSPHORYLOXY)PHENYL-1,2-DIOXETANE (4 suppliers)

IUPAC Name: [3-(1-chloro-3'-methoxyspiro[adamantane-4,4'-dioxetane]-3'-yl)phenyl] dihydrogen phosphate | CAS Registry Number: 142456-88-0
Synonyms: CSPD, CID64633, 3-(2'-(Spiro-5-chloroadamantane))-4-methoxy-4-(3''-phosphoryloxy)phenyl-1,2-dioxetane, 3-(4-Methoxyspiro(1,2-dioxetane-3,2'-(5'-chloro)tricyclo(3.3.1.1(3,7))decan)-4-yl)phenyl phosphate disodium, Phenol, 3-(5'-chloro-4-methoxyspiro(1,2-dioxetane-3,2'-tricyclo(3.3.1.1(3,7))decan)-4-yl)-, dihydrogen phosphate

Molecular Formula:	C₁₈H₂₂ClO₇P	Molecular Weight:	416.789841 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QWXOJIDBSHLIFI-UHFFFAOYSA-N

142456-88-0

3-(2'-AMINOBENZHYDRYLOXY)TROPANE (4 suppliers)

IUPAC Name: 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy-phenylmethyl]aniline | CAS Registry Number: 88097-86-3
Synonyms: Aminobenztropine, ABHT, Spectrum_000273, SpecPlus_000797, Spectrum3_000745, Spectrum4_001211, Spectrum5_001758, Ambmdy02300334, A138_SIGMA, Lopac0_000126, BSPBio_002330, KBioGR_001642, KBioSS_000753, MLS000859976, DivK1c_006893, SPECTRUM2300334, 3-(2'-Aminobenzhydryloxy)tropane, KBio1_001837, KBio2_000753, KBio2_003321

Molecular Formula:	C₂₁H₂₆N₂O	Molecular Weight:	322.443940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KZFDKINRISJFCO-UHFFFAOYSA-N

88097-86-3

3-(2'-bromobenzoyl)amino-2-chloropyridine (1 supplier)

IUPAC Name: 2-bromo-N-(2-chloropyridin-3-yl)benzamide | CAS Registry Number: 84446-17-3
Synonyms: AC1MNIT6, 2-bromo-N-(2-chloropyridin-3-yl)benzamide, CTK3D0424, AKOS003798016, Benzamide, 2-bromo-N-(2-chloro-3-pyridinyl)-

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

InChIKey: KVWADVJBLNRUHJ-UHFFFAOYSA-N

84446-17-3

3-(2'-CHLORO-4'-FLUOROBENZYLOXY)PHENYLMAGNESIUM BROMIDE, 0.25M THF (0 suppliers)

3-(2'-Chloro-4'-hydroxyphenyl)propionic acid (5 suppliers)

IUPAC Name: 3-(2-chloro-4-hydroxyphenyl)propanoic acid | CAS Registry Number: 1261449-78-8
Synonyms: SCHEMBL14793675, ZINC71463923, AKOS022521415, SC-49265, Benzenepropanoic acid, 2-chloro-4-hydroxy-

Molecular Formula:	C₉H₉ClO₃	Molecular Weight:	200.618960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LOJJVRRZPPSJAH-UHFFFAOYSA-N

1261449-78-8

3-(2'-CHLORO-6'-FLUOROBENZYLOXY)PHENYLMAGNESIUM BROMIDE, 0.25M 2-METHF (0 suppliers)

3-(2'-chlorobenzoyl)amino-2-chloropyridine (3 suppliers)

IUPAC Name: 2-chloro-N-(2-chloropyridin-3-yl)benzamide | CAS Registry Number: 84446-21-9
Synonyms: 2-chloro-N-(2-chloropyridin-3-yl)benzamide, AC1N73P5, CTK3D0423, AKOS003795192, Benzamide, 2-chloro-N-(2-chloro-3-pyridinyl)-

Molecular Formula:	C₁₂H₈Cl₂N₂O	Molecular Weight:	267.110720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PVMURMHEXUQSJM-UHFFFAOYSA-N

84446-21-9

3-(2'-CHLOROBENZYLOXY)PHENYLBORONIC ACID (8 suppliers)

IUPAC Name: [3-[(2-chlorophenyl)methoxy]phenyl]boronic acid | CAS Registry Number: 845551-45-3
Synonyms: 3-(2-Chlorobenzyloxy)phenylboronic acid, 3-(2'-Chlorobenzyloxy)phenylboronic acid, SureCN21763, 635731_ALDRICH, CTK8B2395, MolPort-003-937-976, ANW-37807, AKOS009319816, AB22959, AK-85505, BP-11442, KB-26519, X2298, (3-((2-Chlorobenzyl)oxy)phenyl)boronic acid, I01-16377, (3-[(2-CHLOROPHENYL)METHOXY]PHENYL)BORONIC ACID, 3-(2 inverted exclamation marka-Chlorobenzyloxy)phenylboronic acid

Molecular Formula:	C₁₃H₁₂BClO₃	Molecular Weight:	262.496580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XHGOCNFADOJUMW-UHFFFAOYSA-N

845551-45-3

3-(2'-CHLOROBENZYLOXY)PHENYLMAGNESIUM BROMIDE, 0.25M THF (0 suppliers)

3-(2'-CHLOROPHENYL)-4-PHENYLCOUMARIN (0 suppliers)

3-(2'-CHLOROPHENYL)-7-ETHOXY-4-PHENYLCOUMARIN (0 suppliers)

3-(2'-CYANO- BIPHENYL-4-YLMETHYL)-2-ETHOXY-3H-BENZOIMIDAZOLE-4-CARBOXYLIC ACID ETHYL ESTER (0 suppliers)

3-(2'-Deoxyribofuranosyl)pyrimido(1,2-a)purin-10(3H)-one (6 suppliers)

IUPAC Name: 3-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimido[1,2-a]purin-10-one | CAS Registry Number: 87171-83-3
Synonyms: M(1)G-deoxyribose, M1G-dR, Malondialdehyde-2'-deoxyguanosine adduct, CID135888, Pyrimido(1,2-a)purin-10(3H)-one, 3-(2-deoxy-beta-D-erythro-pentofuranosyl)-

Molecular Formula:	C₁₃H₁₃N₅O₄	Molecular Weight:	303.273420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QZDHOBJINVXQCJ-YIZRAAEISA-N

87171-83-3

3-(2'-FLUORO(1,1'-BIPHENYL)-4-YL)-2-OXOBUTYL 4-PYRIDINECARBOXYLATE (1 supplier)

IUPAC Name: [3-[4-(2-fluorophenyl)phenyl]-2-oxobutyl] pyridine-4-carboxylate | CAS Registry Number: 55418-56-9
Synonyms: CID3043395, LS-130944, 1-Isonicotinoyloxy-3-(2'-fluoro-4''-biphenylyl)butanone-(2), 3-(2'-Fluoro(1,1'-biphenyl)-4-yl)-2-oxobutyl 4-pyridinecarboxylate, 4-Pyridinecarboxylic acid, 3-(2'-fluoro(1,1'-biphenyl)-4-yl)-2-oxobutyl ester

Molecular Formula:	C₂₂H₁₈FNO₃	Molecular Weight:	363.381623 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RBFXNZUJUUVKET-UHFFFAOYSA-N

55418-56-9

3-(2'-Fluoro-3'-methylphenyl)propionic acid (0 suppliers)

IUPAC Name: 3-(2-fluoro-3-methylphenyl)propanoic acid | CAS Registry Number: 955403-63-1
Synonyms: 3-(2-fluoro-3-methyl-phenyl)-propionic acid, 3-(2-fluoro-3-methylphenyl)propanoic acid, SCHEMBL1030914, A1-24525

Molecular Formula:	C₁₀H₁₁FO₂	Molecular Weight:	182.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZZYWGJGSRCIFSU-UHFFFAOYSA-N

955403-63-1

3-(2'-Fluoro-5'-(trifluoromethoxy)phenyl)propionic acid (1 supplier)

IUPAC Name: 3-[2-fluoro-5-(trifluoromethoxy)phenyl]propanoic acid | CAS Registry Number: 1261554-07-7

Molecular Formula:	C₁₀H₈F₄O₃	Molecular Weight:	252.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HJZUCPKSXRMQRL-UHFFFAOYSA-N

1261554-07-7

3-(2'-FLUOROBENZYLOXY)PHENYLBORONIC ACID (8 suppliers)

IUPAC Name: [3-[(2-fluorophenyl)methoxy]phenyl]boronic acid | CAS Registry Number: 849062-13-1
Synonyms: 3-(2'-Fluorobenzyloxy)phenylboronic acid, 3-(2-Fluorobenzyloxy)phenylboronic acid, SureCN4317982, 652113_ALDRICH, CTK8B2422, MolPort-003-938-302, ANW-37898, AKOS009319996, AB32218, AK-85521, BP-12148, KB-26568, X2327, (3-((2-Fluorobenzyl)oxy)phenyl)boronic acid, I01-11444, (3-[(2-FLUOROPHENYL)METHOXY]PHENYL)BORONIC ACID, 3-(2 inverted exclamation marka-Fluorobenzyloxy)phenylboronic acid

Molecular Formula:	C₁₃H₁₂BFO₃	Molecular Weight:	246.041983 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CPTYKSHXZNSHLB-UHFFFAOYSA-N

849062-13-1

3-(2'-FLUOROBENZYLOXY)PHENYLMAGNESIUM BROMIDE, 0.25M 2-METHF (0 suppliers)

IUPAC Name: magnesium;1-fluoro-2-(phenoxymethyl)benzene;bromide | CAS Registry Number: 1417524-26-5
Synonyms: 3-(2'-Fluorobenzyloxy)phenylmagnesium Bromide, 0.25 M in THF, 3-(2'-Fluorobenzyloxy)phenylmagnesium Bromide, 0.25 M in 2-MeTHF

Molecular Formula:	C₁₃H₁₀BrFMgO	Molecular Weight:	305.420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SYOSTKBOEMNZGV-UHFFFAOYSA-M

1417524-26-5

3-(2'-FLUOROETHOXY)-PROPANOIC ACID (4 suppliers)

IUPAC Name: 3-(2-fluoroethoxy)propanoic acid | CAS Registry Number: 353-12-8
Synonyms: 3-(2'-Fluoroethoxy)propionic acid, BRN 1702840, CID67702, Propionic acid, 3-(2'-fluoroethoxy)-, LS-124686, 3-03-00-00523 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₉FO₃	Molecular Weight:	136.121563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ANFKGTWWEJMCHJ-UHFFFAOYSA-N

353-12-8

3-(2'-HYDROXY-4',5'-DIETHOXYBENZOYL)PROPANOIC ACID (2 suppliers)

IUPAC Name: 4-(4,5-diethoxy-2-hydroxyphenyl)-4-oxobutanoic acid | CAS Registry Number: 63213-45-6
Synonyms: AA 373, AA-373, CID191672, 3-(2'-Hydroxy-4',5'-diethoxybenzoyl)propionic acid, 4,5-Diethoxy-2-hydroxy-gamma-oxobenzenebutanoic acid

Molecular Formula:	C₁₄H₁₈O₆	Molecular Weight:	282.289120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DQYHRNYKHCEMSZ-UHFFFAOYSA-N

63213-45-6

3-(2'-Hydroxy-5'-Methylphenyl)-5-phenyl-1-(6-methoxybenzothiazolo)pyrazoline (0 suppliers)

3-(2'-Hydroxy-5'-Methylphenyl)-5-phenyl-1-(6-methylbenzothiazolo)pyrazoline (0 suppliers)

3-(2'-HYDROXYETHYL)-2-METHYLPYRIDINE (2 suppliers)

77-05-5

3-(2'-HYDROXYETHYL)-5-METHYLPYRIDINE (0 suppliers)

3-(2'-HYDROXYETHYLAMINO)-TETRAHYDROFURANE HYDROCHLORIDE (1 supplier)

IUPAC Name: 2-(oxolan-3-ylamino)ethanol | CAS Registry Number: 42977-82-2
Synonyms: AGN-PC-0FF21K, 2-(oxolan-3-ylamino)ethanol, AKOS012636504, Ethanol, 2-[(tetrahydro-3-furanyl)amino]-

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OQGQKDOPRYGOND-UHFFFAOYSA-N

42977-82-2

3-(2'-Hydroxyphenyl)-5-(3,4-Dimethoxyphenyl)-1-(6-methylbenzothiazolo)pyrazoline (0 suppliers)

3-(2'-Hydroxyphenyl)-5-(4-Chlorophenyl)-1-(6-methoxybenzothiazolo)pyrazoline (0 suppliers)

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