3-((2,2,3,3-Tetrafluoropropoxy)methyl)benzohydrazide,3-((2,2,3,3-tetrafluoropropoxy)methyl)benzoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

33451 to 33500 of 213698 results Page:

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PRODUCT NAME

CAS Registry Number

3-((2,2,3,3-Tetrafluoropropoxy)methyl)benzohydrazide (5 suppliers)

IUPAC Name: 3-(2,2,3,3-tetrafluoropropoxymethyl)benzohydrazide | CAS Registry Number: 438473-63-3
Synonyms: 3-(2,2,3,3-Tetrafluoro-propoxymethyl)-benzoic acid hydrazide, 3-[(2,2,3,3-tetrafluoropropoxy)methyl]benzohydrazide, AC1LI8L0, MLS000767933, CHEMBL1734015, CTK7F0488, MolPort-000-161-804, HMS2793D17, ZINC551800, SBB020213, STK094827, AKOS000307701, MCULE-7679404743, SMR000431255, EN300-228205, 3-(2,2,3,3-tetrafluoropropoxymethyl)benzohydrazide, 3-[(2,2,3,3-tetrafluoropropoxy)methyl]benzenecarbohydrazide, 3-(2,2,3,3-TETRAFLUORO-PROPOXYMETHYL)-BENZOIC ACIDHYDRAZIDE

Molecular Formula:	C₁₁H₁₂F₄N₂O₂	Molecular Weight:	280.223 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YXCILWKAITTYSQ-UHFFFAOYSA-N

438473-63-3

3-((2,2,3,3-tetrafluoropropoxy)methyl)benzoic acid (6 suppliers)

IUPAC Name: 3-(2,2,3,3-tetrafluoropropoxymethyl)benzoic acid | CAS Registry Number: 438466-00-3
Synonyms: 3-[(2,2,3,3-tetrafluoropropoxy)methyl]benzoic acid, 3-(2,2,3,3-tetrafluoropropoxymethyl)benzoic acid, 3-(2,2,3,3-Tetrafluoro-propoxymethyl)-benzoic acid, AC1LHPCT, SMR000072729, MLS000088712, CHEMBL1451469, CTK7B6354, MolPort-000-162-978, HMS2462N17, ZINC4278515, SBB020141, STK346676, AKOS000307736, MCULE-4494067873, AK189909, ST45157590, EN300-83531, A814088, AK-968/41026685

Molecular Formula:	C₁₁H₁₀F₄O₃	Molecular Weight:	266.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UJRKOQZRAZJBIT-UHFFFAOYSA-N

438466-00-3

3-((2,2-Difluorocyclopropyl)methoxy)benzaldehyde (2 suppliers)

IUPAC Name: 3-[(2,2-difluorocyclopropyl)methoxy]benzaldehyde | CAS Registry Number: 1646314-20-6
Synonyms: 3-(2,2-Difluoro-cyclopropylmethoxy)-benzaldehyde, SCHEMBL18003235, CS-0447780

Molecular Formula:	C₁₁H₁₀F₂O₂	Molecular Weight:	212.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JIMRLLFZVJMGNI-UHFFFAOYSA-N

1646314-20-6

3-((2,2-Difluoroethyl)(methyl)amino)propan-1-ol (2 suppliers)

IUPAC Name: 3-[2,2-difluoroethyl(methyl)amino]propan-1-ol | CAS Registry Number: 1601187-63-6
Synonyms: 3-((2,2-difluoroethyl)(methyl)amino)propan-1-ol

Molecular Formula:	C₆H₁₃F₂NO	Molecular Weight:	153.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XOBCXUBTYIPPLI-UHFFFAOYSA-N

1601187-63-6

3-((2,2-DIMETHYL(3-OXAINDAN-4-YLOXY))METHYL)-4-(4-METHYLPHENYL)-1,2,4-TRIAZOLINE-5-THIONE (2 suppliers)

IUPAC Name: 3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxymethyl]-4-(4-methylphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 497060-85-2
Synonyms: 3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxymethyl]-4-(4-methylphenyl)-1H-1,2,4-triazole-5-thione, Oprea1_475923, ZINC2582296, MFCD02662139, AKOS022170329, MS-9284, 3-{[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]methyl}-4-(4-methylphenyl)-4,5-dihydro-1H-1,2,4-triazole-5-thione

Molecular Formula:	C₂₀H₂₁N₃O₂S	Molecular Weight:	367.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YRTGPYHPBJWMBU-UHFFFAOYSA-N

497060-85-2

3-((2,2-Dimethyl(3-oxaindan-4-yloxy))methyl)-4-bromo-2-methyl-1-phenyl-3-pyrazolin-5-one (1 supplier)

3-((2,2-DIMETHYL-[1,3]DIOXAN-5-YL)OXY)-PROPIONITRILE (4 suppliers)

IUPAC Name: 3-[(2,2-dimethyl-1,3-dioxan-5-yl)oxy]propanenitrile | CAS Registry Number: 16418-26-1
Synonyms: CTK4D1745, AG-E-14019

Molecular Formula:	C₉H₁₅NO₃	Molecular Weight:	185.220300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: INAXTNUNXUPEJP-UHFFFAOYSA-N

16418-26-1

3-((2,2-Dimethyl-1,3-dioxolan-4-yl)methoxy)-2-hydroxypropyl dodecanoate (1 supplier)

IUPAC Name: [3-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-2-hydroxypropyl] dodecanoate | CAS Registry Number: 170935-22-5
Synonyms: 3-[(2,2-Dimethyl-1,3-dioxolan-4-yl)methoxy]-2-hydroxypropyl Dodecanoate, SY355485

Molecular Formula:	C₂₁H₄₀O₆	Molecular Weight:	388.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DYJKIDNOYQQFOO-UHFFFAOYSA-N

170935-22-5

3-((2,2-Dimethyl-1,3-dioxolan-4-yl)methoxy)benzaldehyde (1 supplier)

IUPAC Name: 3-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]benzaldehyde | CAS Registry Number: 1203486-49-0
Synonyms: 3-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]benzaldehyde, SCHEMBL12673084, A1-21843

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SEUSLSPELJZEOB-UHFFFAOYSA-N

1203486-49-0

3-((2,2-Dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)propane-1-sulfonyl chloride (1 supplier)

1019117-31-7

3-((2,2-Dimethylcyclopropyl)amino)pyridazine-4-carboxylic acid (3 suppliers)

IUPAC Name: 3-[(2,2-dimethylcyclopropyl)amino]pyridazine-4-carboxylic acid | CAS Registry Number: 1539745-10-2
Synonyms: 3-((2,2-dimethylcyclopropyl)amino)pyridazine-4-carboxylic acid, 3-[(2,2-dimethylcyclopropyl)amino]pyridazine-4-carboxylic acid, AKOS019082520

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YEFDLKWHOIZCGT-UHFFFAOYSA-N

1539745-10-2

3-((2,2-Dimethylpentan-3-yl)amino)thietane 1,1-dioxide (3 suppliers)

IUPAC Name: N-(2,2-dimethylpentan-3-yl)-1,1-dioxothietan-3-amine | CAS Registry Number: 1860675-74-6

Molecular Formula:	C₁₀H₂₁NO₂S	Molecular Weight:	219.343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HCOOCXHTBYQIIY-UHFFFAOYSA-N

1860675-74-6

3-((2,2-Dimethylthietan-3-yl)amino)-1-methylpyrrolidin-2-one (1 supplier)

1869595-13-0

3-((2,2-Dimethylthietan-3-yl)amino)-2,2-dimethylcyclobutan-1-ol (1 supplier)

1873128-95-0

3-((2,2-Dimethylthietan-3-yl)amino)-2,3-dioxopropanoic acid (3 suppliers)

IUPAC Name: 3-[(2,2-dimethylthietan-3-yl)amino]-2,3-dioxopropanoic acid | CAS Registry Number: 1850868-92-6

Molecular Formula:	C₈H₁₁NO₄S	Molecular Weight:	217.239 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OQQVUYBOULOTEZ-UHFFFAOYSA-N

1850868-92-6

3-((2,2-Dimethylthietan-3-yl)amino)-2-methylbutanenitrile (2 suppliers)

IUPAC Name: 3-[(2,2-dimethylthietan-3-yl)amino]-2-methylbutanenitrile | CAS Registry Number: 1864287-68-2

Molecular Formula:	C₁₀H₁₈N₂S	Molecular Weight:	198.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WLZHWJXBULCOOP-UHFFFAOYSA-N

1864287-68-2

3-((2,2-Dimethylthietan-3-yl)amino)-5-methyldihydrofuran-2(3H)-one (1 supplier)

IUPAC Name: 3-[(2,2-dimethylthietan-3-yl)amino]-5-methyloxolan-2-one | CAS Registry Number: 1862364-81-5

Molecular Formula:	C₁₀H₁₇NO₂S	Molecular Weight:	215.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NIKGTPBZRSEHLY-UHFFFAOYSA-N

1862364-81-5

3-((2,2-Dimethylthietan-3-yl)amino)butanamide (3 suppliers)

IUPAC Name: 3-[(2,2-dimethylthietan-3-yl)amino]butanamide | CAS Registry Number: 1872827-14-9

Molecular Formula:	C₉H₁₈N₂OS	Molecular Weight:	202.316 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AHNQQJKOSQMWJC-UHFFFAOYSA-N

1872827-14-9

3-((2,2-Dimethylthietan-3-yl)amino)butanenitrile (4 suppliers)

IUPAC Name: 3-[(2,2-dimethylthietan-3-yl)amino]butanenitrile | CAS Registry Number: 1864356-24-0

Molecular Formula:	C₉H₁₆N₂S	Molecular Weight:	184.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BYLKLRUURJYRFT-UHFFFAOYSA-N

1864356-24-0

3-((2,2-Dimethylthietan-3-yl)amino)cyclopentane-1-carbonitrile (1 supplier)

1866814-11-0

3-((2,2-Dimethylthietan-3-yl)amino)dihydrofuran-2(3H)-one (1 supplier)

IUPAC Name: 3-[(2,2-dimethylthietan-3-yl)amino]oxolan-2-one | CAS Registry Number: 1862342-84-4

Molecular Formula:	C₉H₁₅NO₂S	Molecular Weight:	201.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HJHJCYQDBBBVGR-UHFFFAOYSA-N

1862342-84-4

3-((2,2-Dimethylthietan-3-yl)amino)pyrazin-2(1H)-one (1 supplier)

IUPAC Name: 3-[(2,2-dimethylthietan-3-yl)amino]-1H-pyrazin-2-one | CAS Registry Number: 1933646-39-9

Molecular Formula:	C₉H₁₃N₃OS	Molecular Weight:	211.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LXCHNBQWZYWBGG-UHFFFAOYSA-N

1933646-39-9

3-((2,3,4-Trifluorophenoxy)methyl)benzaldehyde (5 suppliers)

IUPAC Name: 3-[(2,3,4-trifluorophenoxy)methyl]benzaldehyde | CAS Registry Number: 1443339-79-4
Synonyms: 3-[(2',3',4'-Trifluorophenoxy)methyl]benzaldehyde, ZINC95738926, AKOS027392375

Molecular Formula:	C₁₄H₉F₃O₂	Molecular Weight:	266.219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PLQRQBCQPLNLSB-UHFFFAOYSA-N

1443339-79-4

3-((2,3,5-Trimethyl-1H-pyrrol-1-yl)methyl)pyridine (4 suppliers)

IUPAC Name: 3-[(2,3,5-trimethylpyrrol-1-yl)methyl]pyridine | CAS Registry Number: 1242813-31-5
Synonyms: 3-(2,3,5-Trimethyl-pyrrol-1-ylmethyl)-pyridine, ZINC78582780, AKOS005133832

Molecular Formula:	C₁₃H₁₆N₂	Molecular Weight:	200.285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DGXICWUQNGVJSM-UHFFFAOYSA-N

1242813-31-5

3-((2,3,5-Trimethylphenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)

3-((2,3-Bis(diisopropylamino)cyclopropyl)amino)-4-((3,5-bis(trifluoromethyl)phenyl)amino)cyclobut-3-ene-1,2-dione (1 supplier)

2762718-39-6

3-((2,3-diacetoxypropyl)carbamoyl)-2,4,6-triiodo-5-(2-methoxyacetamido)benzoic acid (1 supplier)

IUPAC Name: 3-(2,3-diacetyloxypropylcarbamoyl)-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]benzoic acid | CAS Registry Number: 150928-22-6
Synonyms: 3-((2,3-DIACETOXYPROPYL)CARBAMOYL)-2,4,6-TRIIODO-5-(2-METHOXYACETAMIDO)BENZOIC ACID, SCHEMBL9009229, F81337

Molecular Formula:	C₁₈H₁₉I₃N₂O₉	Molecular Weight:	788.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: CMYFSVTVQPPOGH-UHFFFAOYSA-N

150928-22-6

3-((2,3-Dichloroallyl)oxy)azetidine (1 supplier)

1562189-00-7

3-((2,3-DICHLOROPHENOXY)METHYL)-4-PHENYL-1,2,4-TRIAZOLINE-5-THIONE (2 suppliers)

IUPAC Name: 3-[(2,3-dichlorophenoxy)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 791717-22-1
Synonyms: 3-[(2,3-dichlorophenoxy)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione, SCHEMBL5429682, ZINC2550052, MFCD00171073, AKOS022168605, MS-10963, 3-[(2,3-dichlorophenoxy)methyl]-4-phenyl-4,5-dihydro-1H-1,2,4-triazole-5-thione

Molecular Formula:	C₁₅H₁₁Cl₂N₃OS	Molecular Weight:	352.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LTKIOFWJASBYKO-UHFFFAOYSA-N

791717-22-1

3-((2,3-Dichlorophenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)

3-((2,3-Dichlorophenyl)amino)-3-oxopropanoic acid (2 suppliers)

IUPAC Name: 3-(2,3-dichloroanilino)-3-oxopropanoic acid | CAS Registry Number: 95262-11-6
Synonyms: 3-[(2,3-dichlorophenyl)amino]-3-oxopropanoic acid, N-(2,3-Dichloro-phenyl)-malonamic acid, SCHEMBL9621530, DTXSID501235384, ZINC9304546, MFCD08685832, STK256843, AKOS000100032, BB 0217142, 3-[(2,3-dichlorophenyl)amino]-3-oxopropanoicacid

Molecular Formula:	C₉H₇Cl₂NO₃	Molecular Weight:	248.060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PZQOGOWPSSDQCX-UHFFFAOYSA-N

95262-11-6

3-((2,3-Dichlorophenyl)amino)propanoic acid (1 supplier)

36053-84-6

3-((2,3-Difluorobenzyl)amino)-1H-pyrazole-5-carboxylic acid (6 suppliers)

IUPAC Name: 3-[(2,3-difluorophenyl)methylamino]-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 1159940-85-8
Synonyms: 3-[(2,3-difluorobenzyl)amino]-1H-pyrazole-5-carboxylic acid, 3-{[(2,3-difluorophenyl)methyl]amino}-1H-pyrazole-5-carboxylic acid, CTK7I5943, MolPort-000-896-843, SBB024488, STK351465, ZINC12395494, AKOS000315880, MCULE-8546780437, EN300-92597, 3-{[(2,3-difluorophenyl)methyl]amino}pyrazole-5-carboxylic acid

Molecular Formula:	C₁₁H₉F₂N₃O₂	Molecular Weight:	253.209 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DMPYCOCSGHMHJY-UHFFFAOYSA-N

1159940-85-8

3-((2,3-Difluorobenzyl)oxy)phenol (1 supplier)

IUPAC Name: 3-[(2,3-difluorophenyl)methoxy]phenol | CAS Registry Number: 1153783-69-7
Synonyms: 3-[(2,3-difluorophenyl)methoxy]phenol, EN300-12837700

Molecular Formula:	C₁₃H₁₀F₂O₂	Molecular Weight:	236.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PHWSDNMKEALILF-UHFFFAOYSA-N

1153783-69-7

3-((2,3-Difluorophenoxy)methyl)benzaldehyde (4 suppliers)

IUPAC Name: 3-[(2,3-difluorophenoxy)methyl]benzaldehyde | CAS Registry Number: 1443355-39-2
Synonyms: 3-[(2',3'-Difluorophenoxy)methyl]benzaldehyde, ZINC95738930, AKOS027392791

Molecular Formula:	C₁₄H₁₀F₂O₂	Molecular Weight:	248.229 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NGEPLCUTRUAJQJ-UHFFFAOYSA-N

1443355-39-2

3-((2,3-Difluorophenyl)fluoromethyl)azetidine (1 supplier)

IUPAC Name: 3-[(2,3-difluorophenyl)-fluoromethyl]azetidine | CAS Registry Number: 2048224-51-5
Synonyms: SCHEMBL18249560

Molecular Formula:	C₁₀H₁₀F₃N	Molecular Weight:	201.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RLGIEZBEUYYQDX-UHFFFAOYSA-N

2048224-51-5

3-((2,3-Difluorophenyl)methyl)-4-Pyridinecarboxylicacid (4 suppliers)

IUPAC Name: 3-[(2,3-difluorophenyl)methyl]pyridine-4-carboxylic acid | CAS Registry Number: 211679-03-7
Synonyms: 3-((2,3-DIFLUOROPHENYL)METHYL)-4-PYRIDINECARBOXYLIC ACID, 3-[(2,3-DIFLUOROPHENYL)METHYL]-4-PYRIDINECARBOXYLIC ACID, CTK4E5996, AG-E-55277, FT-0614795

Molecular Formula:	C₁₃H₉F₂NO₂	Molecular Weight:	249.212866 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DOTXILIPZXGHOS-UHFFFAOYSA-N

211679-03-7

3-((2,3-Dihydro-1H-inden-2-yl)(methyl)amino)propanoic acid hydrochloride (2 suppliers)

1827165-37-6

3-((2,3-dihydro-1h-inden-2-yl)oxy)piperidine (1 supplier)

2097992-16-8

3-((2,3-Dihydro-1h-inden-5-yl)methyl)azetidin-3-ol (1 supplier)

1486197-82-3

3-((2,3-Dihydro-1h-inden-5-yl)methyl)azetidine (1 supplier)

1368713-39-6

3-((2,3-Dihydro-1h-inden-5-yl)methyl)piperidine (1 supplier)

1216283-27-0

3-((2,3-Dihydro-1h-inden-5-yl)methyl)pyrrolidin-3-ol (1 supplier)

1340257-30-8

3-((2,3-Dihydro-1H-inden-5-yl)oxy)-2,2-dimethylpropanoic acid (2 suppliers)

IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-2,2-dimethylpropanoic acid | CAS Registry Number: 938346-94-2
Synonyms: 3-(2,3-dihydro-1H-inden-5-yloxy)-2,2-dimethylpropanoic acid, AKOS017553291, A1-18653

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NIJNLZFLNJXRSS-UHFFFAOYSA-N

938346-94-2

3-((2,3-Dihydro-1H-inden-5-yl)oxy)-5-nitroaniline (6 suppliers)

IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yloxy)-5-nitroaniline | CAS Registry Number: 310451-89-9
Synonyms: 3-(2,3-dihydro-1H-inden-5-yloxy)-5-nitroaniline, 5-indan-5-yloxy-3-nitrophenylamine, ZERO/006149, Oprea1_635329, AC1NP458, CTK7D5948, MolPort-000-889-247, ZINC265805, SBB013889, STK349028, ZINC00265805, AKOS000308361, MCULE-9814781445, ST4123311, EU-0099907, EN300-228370, SR-01000597000, SR-01000597000-1, 3-(2,3-dihydro-1H-inden-5-yloxy)-5-nitrophenylamine

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WKZPBGCWCPOWNC-UHFFFAOYSA-N

310451-89-9

3-((2,3-Dihydro-1H-inden-5-yl)oxy)azetidine (1 supplier)

3-((2,3-Dihydro-1H-inden-5-yl)oxy)azetidine hydrochloride (4 suppliers)

IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yloxy)azetidine;hydrochloride | CAS Registry Number: 1449117-71-8
Synonyms: AKOS027448460, 3-Azetidinyl 2,3-dihydro-1H-inden-5-yl ether hydrochloride

Molecular Formula:	C₁₂H₁₆ClNO	Molecular Weight:	225.716 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PBJQLTCYFJRCHK-UHFFFAOYSA-N

1449117-71-8

3-((2,3-Dihydro-1h-inden-5-yl)thio)propanal (1 supplier)

1343282-80-3

3-((2,3-DIHYDRO-5-METHOXY-3-OXO-2-BENZOFURANYL)METHYL)BENZOIC ACID (4 suppliers)

IUPAC Name: 3-[(5-methoxy-3-oxo-1-benzofuran-2-yl)methyl]benzoic acid | CAS Registry Number: 89139-28-6
Synonyms: CID145988, LY 171859, LY-171859, 3-((2,3-Dihydro-5-methoxy-3-oxo-2-benzofuranyl)methyl)benzoic acid, Benzoic acid, 3-((2,3-dihydro-5-methoxy-3-oxo-2-benzofuranyl)methyl)-

Molecular Formula:	C₁₇H₁₄O₅	Molecular Weight:	298.290060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LQIPQJWNKIFNDL-UHFFFAOYSA-N

89139-28-6

3-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methyl)azetidine (1 supplier)

1094392-51-4

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