2-[(3-fluorophenyl)methoxy]ethan-1-ol,2-[(3-Fluorophenyl)methoxy]phenol Suppliers & Manufacturers

CHEMICAL products beginning with : 2

177551 to 177600 of 402037 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(3-fluorophenyl)methoxy]ethan-1-ol (3 suppliers)

IUPAC Name: 2-[(3-fluorophenyl)methoxy]ethanol | CAS Registry Number: 851859-50-2
Synonyms: 2-[(3-fluorophenyl)methoxy]ethanol, 2-(3-fluorobenzyloxy)ethanol, SCHEMBL2341000, BJB85950, ZINC118679033, 2-{[(3-fluorophenyl)methyl]oxy}ethanol, Ethanol, 2-[(3-fluorophenyl)methoxy]-

Molecular Formula:	C₉H₁₁FO₂	Molecular Weight:	170.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QNTPWFDJZDQATN-UHFFFAOYSA-N

851859-50-2

2-[(3-Fluorophenyl)methoxy]phenol (4 suppliers)

IUPAC Name: 2-[(3-fluorophenyl)methoxy]phenol | CAS Registry Number: 758706-50-2
Synonyms: 2-[(3-fluorophenyl)methoxy]phenol, SCHEMBL3917345, ZINC36896828, AKOS009316611, EN300-81028, Z2327071216

Molecular Formula:	C₁₃H₁₁FO₂	Molecular Weight:	218.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HIADFSWLGOJWJH-UHFFFAOYSA-N

758706-50-2

2-[(3-Fluorophenyl)methyl]-1,3-thiazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 2-[(3-fluorophenyl)methyl]-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1266976-92-4
Synonyms: 2-[(3-fluorophenyl)methyl]-1,3-thiazole-4-carboxylic acid, ZINC40677465, AKOS010470142, MCULE-9390696599, NE26970, Z1626921256

Molecular Formula:	C₁₁H₈FNO₂S	Molecular Weight:	237.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OBSHPOPFNXHHLX-UHFFFAOYSA-N

1266976-92-4

2-[(3-Fluorophenyl)methyl]-2-methylpropanedioic acid (5 suppliers)

IUPAC Name: 2-[(3-fluorophenyl)methyl]-2-methylpropanedioic acid | CAS Registry Number: 1443979-65-4
Synonyms: 2-[(3-fluorophenyl)methyl]-2-methylpropanedioic acid, ZINC95347856, AKOS033584705, MCULE-5111111949, NE55184, Z1769859574

Molecular Formula:	C₁₁H₁₁FO₄	Molecular Weight:	226.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KBRFXQNXOJLPLQ-UHFFFAOYSA-N

1443979-65-4

2-[(3-Fluorophenyl)methyl]-2-methylpyrrolidine (2 suppliers)

IUPAC Name: 2-[(3-fluorophenyl)methyl]-2-methylpyrrolidine | CAS Registry Number: 1499965-53-5
Synonyms: 2-[(3-fluorophenyl)methyl]-2-methylpyrrolidine, AKOS015813461

Molecular Formula:	C₁₂H₁₆FN	Molecular Weight:	193.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BTEJEOMPFZNDFK-UHFFFAOYSA-N

1499965-53-5

2-[(3-Fluorophenyl)methyl]-2-methylpyrrolidine hydrochloride (2 suppliers)

IUPAC Name: 2-[(3-fluorophenyl)methyl]-2-methylpyrrolidine;hydrochloride | CAS Registry Number: 1909319-18-1
Synonyms: 2-[(3-fluorophenyl)methyl]-2-methylpyrrolidine hydrochloride

Molecular Formula:	C₁₂H₁₇ClFN	Molecular Weight:	229.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JQDOMWWYIGKCJP-UHFFFAOYSA-N

1909319-18-1

2-[(3-Fluorophenyl)methyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepine-1,3-dione (3 suppliers)

IUPAC Name: 2-[(3-fluorophenyl)methyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepine-1,3-dione | CAS Registry Number: 1775354-05-6
Synonyms: 2-(3-fluorobenzyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)-6,7,8,9-tetrahydropyrimido[1,6-a]azepine-1,3(2H,5H)-dione, 2-[(3-fluorophenyl)methyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepine-1,3-dione, KS-00003J4L, HTS022166, MFCD28506412, AKOS025179546, ZINC169763984, BS-6712, NCGC00450665-01

Molecular Formula:	C₁₉H₁₉FN₄O₃	Molecular Weight:	370.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VHBVIGABVQMBKI-UHFFFAOYSA-N

1775354-05-6

2-[(3-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium bromide (3 suppliers)

IUPAC Name: 2-[(3-fluorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium;bromide | CAS Registry Number: 31756-26-0
Synonyms: 6,7-Dimethoxy-2-(m-fluorobenzyl)-1,2,3,4-tetrahydroisoquinoline hydrobromide, Bromure de dimethoxy-6,7 tetrahydro-1,2,3,4 meta-fluorobenzyl-2 isoquinoleine [French], ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-(m-FLUOROBENZYL)-, HYDROBROMIDE, AC1L1UPA, LS-85899, 2-(3-fluorobenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolinium bromide, Bromure de dimethoxy-6,7 tetrahydro-1,2,3,4 meta-fluorobenzyl-2 isoquinoleine

Molecular Formula:	C₁₈H₂₁BrFNO₂	Molecular Weight:	382.267243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BTHUYFLICGHYRQ-UHFFFAOYSA-N

31756-26-0

2-[(3-Fluorophenyl)methyl]-6-phenyl-5-(piperidin-1-yl)-2,3-dihydropyridazin-3-one (3 suppliers)

IUPAC Name: 2-[(3-fluorophenyl)methyl]-6-phenyl-5-piperidin-1-ylpyridazin-3-one | CAS Registry Number: 861208-98-2
Synonyms: 2-(3-fluorobenzyl)-6-phenyl-5-piperidino-3(2H)-pyridazinone, 2-[(3-fluorophenyl)methyl]-6-phenyl-5-(piperidin-1-yl)-2,3-dihydropyridazin-3-one, MLS000721497, CHEMBL1542282, HMS2590D15, ZINC1383894, 2-[(3-fluorophenyl)methyl]-6-phenyl-5-piperidin-1-ylpyridazin-3-one, AKOS005086472, SMR000337134, 2R-1090

Molecular Formula:	C₂₂H₂₂FN₃O	Molecular Weight:	363.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GCZGNDLALFKWBY-UHFFFAOYSA-N

861208-98-2

2-[(3-fluorophenyl)methyl]-D-Proline (2 suppliers)

IUPAC Name: (2S)-2-[(3-fluorophenyl)methyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 1048027-99-1
Synonyms: AJ-100575, DB-059199

Molecular Formula:	C₁₂H₁₄FNO₂	Molecular Weight:	223.243463 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GVPJGVXMPHPURT-LBPRGKRZSA-N

1048027-99-1

2-[(3-fluorophenyl)methyl]-D-Proline hydrochloride (7 suppliers)

IUPAC Name: (2S)-2-[(3-fluorophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 1217605-68-9
Synonyms: (S)-2-(3-Fluorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, MolPort-003-794-457, AK120251, KB-210955, (S)-ALPHA-(3-FLUORO-BENZYL)-PROLINE HYDROCHLORIDE

Molecular Formula:	C₁₂H₁₅ClFNO₂	Molecular Weight:	259.704403 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OVAOHJJHEPEUGP-YDALLXLXSA-N

1217605-68-9

2-[(3-fluorophenyl)methyl]-L-Proline (2 suppliers)

IUPAC Name: (2R)-2-[(3-fluorophenyl)methyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 1049980-39-3
Synonyms: AC1MC5UB, (2R)-2-[(3-fluorophenyl)methyl]pyrrolidine-2-carboxylic Acid, AJ-49305, DB-059275

Molecular Formula:	C₁₂H₁₄FNO₂	Molecular Weight:	223.243463 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GVPJGVXMPHPURT-GFCCVEGCSA-N

1049980-39-3

2-[(3-fluorophenyl)methyl]-L-Proline hydrochloride (8 suppliers)

IUPAC Name: (2R)-2-[(3-fluorophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 1049740-20-6
Synonyms: (R)-2-(3-Fluorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, AC1MC5U8, MolPort-003-794-455, (2R)-2-[(3-fluorophenyl)methyl]pyrrolidine-2-carboxylic Acid Hydrochloride, AKOS015948747, AK120253, KB-209729, (R)-ALPHA-(3-FLUORO-BENZYL)-PROLINE HYDROCHLORIDE

Molecular Formula:	C₁₂H₁₅ClFNO₂	Molecular Weight:	259.704403 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OVAOHJJHEPEUGP-UTONKHPSSA-N

1049740-20-6

2-[(3-Fluorophenyl)methyl]oxirane (2 suppliers)

IUPAC Name: 2-[(3-fluorophenyl)methyl]oxirane | CAS Registry Number: 62826-44-2
Synonyms: 2-[(3-fluorophenyl)methyl]oxirane

Molecular Formula:	C₉H₉FO	Molecular Weight:	152.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DOTDGMYFHRKGJS-UHFFFAOYSA-N

62826-44-2

2-[(3-Fluorophenyl)methyl]pyridine-3-carbaldehyde (1 supplier)

IUPAC Name: 2-[(3-fluorophenyl)methyl]pyridine-3-carbaldehyde | CAS Registry Number: 2060006-46-2
Synonyms: ZINC60111438, 2-[(3-fluorophenyl)methyl]pyridine-3-carbaldehyde

Molecular Formula:	C₁₃H₁₀FNO	Molecular Weight:	215.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BVGWVKVIPBTGGQ-UHFFFAOYSA-N

2060006-46-2

2-[(3-fluorophenyl)methyl]pyrrolidine hydrochloride (3 suppliers)

2-[(3-Fluorophenyl)sulfanyl]-n'-hydroxyethanimidamide (2 suppliers)

IUPAC Name: 2-(3-fluorophenyl)sulfanyl-N'-hydroxyethanimidamide | CAS Registry Number: 1562680-41-4
Synonyms: 2-[(3-FLUOROPHENYL)SULFANYL]-N'-HYDROXYETHANIMIDAMIDE, AKOS017572451

Molecular Formula:	C₈H₉FN₂OS	Molecular Weight:	200.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XGEXLCNATLYXLB-UHFFFAOYSA-N

1562680-41-4

2-[(3-Fluorophenyl)sulfanyl]acetaldehyde (1 supplier)

IUPAC Name: 2-(3-fluorophenyl)sulfanylacetaldehyde | CAS Registry Number: 1502601-21-9
Synonyms: 2-[(3-FLUOROPHENYL)SULFANYL]ACETALDEHYDE, AKOS018626626

Molecular Formula:	C₈H₇FOS	Molecular Weight:	170.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UPKCLYSDGIMTGG-UHFFFAOYSA-N

1502601-21-9

2-[(3-Fluorophenyl)sulfanyl]cyclohexan-1-one (1 supplier)

IUPAC Name: 2-(3-fluorophenyl)sulfanylcyclohexan-1-one | CAS Registry Number: 1044049-33-3
Synonyms: 2-[(3-FLUOROPHENYL)SULFANYL]CYCLOHEXAN-1-ONE, AKOS018626351

Molecular Formula:	C₁₂H₁₃FOS	Molecular Weight:	224.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BLAHSDUHMKLCET-UHFFFAOYSA-N

1044049-33-3

2-[(3-Fluorophenyl)sulfanyl]cyclopentan-1-one (1 supplier)

IUPAC Name: 2-(3-fluorophenyl)sulfanylcyclopentan-1-one | CAS Registry Number: 1537984-29-4
Synonyms: 2-[(3-FLUOROPHENYL)SULFANYL]CYCLOPENTAN-1-ONE, AKOS018626350

Molecular Formula:	C₁₁H₁₁FOS	Molecular Weight:	210.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LPTGKPNHSQTCID-UHFFFAOYSA-N

1537984-29-4

2-[(3-FLUOROPHENYL)THIO]-5-(TRIFLUOROMETHYL)BENZOIC ACID (5 suppliers)

IUPAC Name: 2-(3-fluorophenyl)sulfanyl-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 53542-36-2
Synonyms: EINECS 258-617-8, CID104529, 2-((3-Fluorophenyl)thio)-5-(trifluoromethyl)benzoic acid

Molecular Formula:	C₁₄H₈F₄O₂S	Molecular Weight:	316.270733 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JADNZDIOGGBXLP-UHFFFAOYSA-N

53542-36-2

2-[(3-Fluoropropyl)sulfanyl]-5-phenyl-1,3,4-oxadiazole (2 suppliers)

IUPAC Name: 2-(3-fluoropropylsulfanyl)-5-phenyl-1,3,4-oxadiazole | CAS Registry Number: 477846-62-1
Synonyms: 2-[(3-fluoropropyl)sulfanyl]-5-phenyl-1,3,4-oxadiazole, 2-(3-fluoropropylsulfanyl)-5-phenyl-1,3,4-oxadiazole, 3-fluoropropyl 5-phenyl-1,3,4-oxadiazol-2-yl sulfide, AKOS005075808, 10P-050

Molecular Formula:	C₁₁H₁₁FN₂OS	Molecular Weight:	238.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YJSZMUWDSFBRKT-UHFFFAOYSA-N

477846-62-1

2-[(3-formamido-2,4,6-triiodophenyl)methyl]butanoic Acid (2 suppliers)

IUPAC Name: 2-[(3-formamido-2,4,6-triiodophenyl)methyl]butanoic acid | CAS Registry Number: 69382-14-5
Synonyms: N-Formyliopanoic acid, BRN 2763369, alpha-Ethyl-3-(formamido)-2,4,6-triiodohydrocinnamic acid, 2-Ethyl-3-(3-formylamino-2,4,6-triiodophenyl)propanoic acid, HYDROCINNAMIC ACID, alpha-ETHYL-3-(FORMAMIDO)-2,4,6-TRIIODO-, CTK9A1363, AC1L1972, LS-77188, 2-[(3-formamido-2,4,6-triiodophenyl)methyl]butanoic acid

Molecular Formula:	C₁₂H₁₂I₃NO₃	Molecular Weight:	598.941990 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TVEIMBJZPFOAOO-UHFFFAOYSA-N

69382-14-5

2-[(3-formyl-2,2-dimethyl-1,3-thiazolidine-4-carbonyl)amino]-3-methylbutanoic Acid (1 supplier)

IUPAC Name: 2-[(3-formyl-2,2-dimethyl-1,3-thiazolidine-4-carbonyl)amino]-3-methylbutanoic acid | CAS Registry Number: 72549-59-8
Synonyms: NSC356804, AC1L7ME8, NSC-356804, 2-[(3-formyl-2,2-dimethyl-1,3-thiazolidine-4-carbonyl)amino]-3-methylbutanoic acid

Molecular Formula:	C₁₂H₂₀N₂O₄S	Molecular Weight:	288.363200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RXOMZXGFQGPMJV-UHFFFAOYSA-N

72549-59-8

2-[(3-FORMYL-2-THIENYL)METHYLIDENE]MALONONITRILE (6 suppliers)

IUPAC Name: 2-[(3-formylthiophen-2-yl)methylidene]propanedinitrile | CAS Registry Number: 680215-37-6
Synonyms: 2-[(3-formyl-2-thienyl)methylidene]malononitrile, AG-G-59024, 2-[(3-formylthiophen-2-yl)methylidene]propanedinitrile, ZINC00165147, AC1MDWX5, CTK5C7151, MolPort-001-766-854, OR29087, KB-93021

Molecular Formula:	C₉H₄N₂OS	Molecular Weight:	188.205860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZBGBMYWHRGIAPW-UHFFFAOYSA-N

680215-37-6

2-[(3-heptoxyphenyl)carbamoyloxy]ethyl-dimethylazanium;chloride (2 suppliers)

IUPAC Name: 2-[(3-heptoxyphenyl)carbamoyloxy]ethyl-dimethylazanium;chloride | CAS Registry Number: 68097-63-2
Synonyms: 2-(Dimethylamino)ethyl m-heptyloxycarbanilate hydrochloride, m-Heptyloxycarbanilic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBANILIC ACID, m-HEPTYLOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L18DK, LS-51251, 2-[(3-heptoxyphenyl)carbamoyloxy]ethyl-dimethylazanium chloride

Molecular Formula:	C₁₈H₃₁ClN₂O₃	Molecular Weight:	358.903340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UOVPUMGICJKNLS-UHFFFAOYSA-N

68097-63-2

2-[(3-hexoxyphenyl)carbamoyloxy]ethyl-dimethylazanium chloride (4 suppliers)

IUPAC Name: 2-[(3-hexoxyphenyl)carbamoyloxy]ethyl-dimethylazanium;chloride | CAS Registry Number: 68097-61-0
Synonyms: 2-(Dimethylamino)ethyl m-(hexyloxy)carbanilate hydrochloride, m-Hexyloxycarbanilic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBANILIC ACID, m-HEXYLOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L18D8, LS-51278

Molecular Formula:	C₁₇H₂₉ClN₂O₃	Molecular Weight:	344.876760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OOBGSDAKPIVYGD-UHFFFAOYSA-N

68097-61-0

2-[(3-Hexyl-4,8-dimethyl-2-oxo-2H-chromen-7-yl)-oxy]propanoic acid (1 supplier)

2-[(3-HEXYL-4,8-DIMETHYL-2-OXO-2H-CHROMEN-7-YL)OXY]PROPANOIC ACID (1 supplier)

2-[(3-HYDROXY-2,3-DIMETHYLBUTAN-2-YL)OXY]ETHYL 2-(2-HYDROXYETHOXY)ETHYL 1-(3-HYDROXYPROPOXY)PROPAN-2-YL PHOSPHITE (1 supplier)

IUPAC Name: (4,5-diacetyloxy-2-methyloxolan-3-yl) benzoate | CAS Registry Number: 4152-81-2
Synonyms: 1,2-di-o-acetyl-3-o-benzoyl-5-deoxypentofuranose, NSC136579, AC1L5X5G, AC1Q62AR, NSC-136579, (4,5-diacetyloxy-2-methyloxolan-3-yl) benzoate

Molecular Formula:	C₁₆H₁₈O₇	Molecular Weight:	322.313 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RZVPBCPANJWQKW-UHFFFAOYSA-N

4152-81-2

2-[(3-Hydroxy-2-naphthalenyl)oxy]acetic Acid (8 suppliers)

IUPAC Name: 2-(3-hydroxynaphthalen-2-yl)oxyacetic acid | CAS Registry Number: 72836-74-9
Synonyms: 2-[(3-HYDROXY-2-NAPHTHALENYL)OXY]ACETIC ACID, (3-Hydroxy-2-naphthyloxy)acetic Acid, [(3-Hydroxy-2-naphthalenyl)oxy]acetic Acid, FT-0669891

Molecular Formula:	C₁₂H₁₀O₄	Molecular Weight:	218.205400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OOGCFMROXXUWPZ-UHFFFAOYSA-N

72836-74-9

2-[(3-hydroxy-2-phenylmethoxycarbonylamino-butanoyl)amino]-3-phenyl-propanoic acid (1 supplier)

IUPAC Name: 2-[[3-hydroxy-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 19649-03-7
Synonyms: NSC333741, AC1Q2BR2, AC1L7D13, CTK0I1588, NSC-333741, 2-(2-{[(benzyloxy)carbonyl]amino}-3-hydroxybutanamido)-3-phenylpropanoic acid, 2-[[3-hydroxy-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-phenylpropanoic acid

Molecular Formula:	C₂₁H₂₄N₂O₆	Molecular Weight:	400.425060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UEAPJHKMJTZURQ-UHFFFAOYSA-N

19649-03-7

2-[(3-Hydroxy-2-pyridinyl)(2-oxo-2-phenylacetyl)amino]acetic acid (1 supplier)

2206966-77-8

2-[(3-hydroxy-4,5-dimethoxyphenyl)methylene]malononitrile (1 supplier)

2-[(3-hydroxy-4-methoxybenzoyl)amino]acetic Acid (2 suppliers)

IUPAC Name: 2-[(3-hydroxy-4-methoxybenzoyl)amino]acetic acid | CAS Registry Number: 22005-43-2
Synonyms: Glycine, N-(3-hydroxy-4-methoxybenzoyl)-, isovanilloyl glycine, AGN-PC-07PS3C, CTK0J6895, AKOS018284610

Molecular Formula:	C₁₀H₁₁NO₅	Molecular Weight:	225.198040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HOZJFFMWTLPBCS-UHFFFAOYSA-N

22005-43-2

2-[(3-hydroxy-4-methoxyphenyl)methylidene]cyclopent-4-ene-1,3-dione (1 supplier)

IUPAC Name: 2-[(3-hydroxy-4-methoxyphenyl)methylidene]cyclopent-4-ene-1,3-dione | CAS Registry Number: 58161-68-5
Synonyms: NSC239312, AC1L7R6P, CHEMBL3272391, NSC-239312

Molecular Formula:	C₁₃H₁₀O₄	Molecular Weight:	230.216100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PGFDOZKCPGCEIK-UHFFFAOYSA-N

58161-68-5

2-[(3-HYDROXY-4-METHYLPHENYL)AMINO]ACETAMIDE (5 suppliers)

IUPAC Name: 2-(3-hydroxy-4-methylanilino)acetamide | CAS Registry Number: 7207-40-1
Synonyms: EINECS 230-584-4, CID81627, 2-((3-Hydroxy-4-methylphenyl)amino)acetamide

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VSSLBIBNTSJNSE-UHFFFAOYSA-N

7207-40-1

2-[(3-HYdroxy-8-azabicyclo[3.2.1]oct-3-yl)methyl]-6-methylpyridazin-3(2h)-one dihydrochloride (4 suppliers)

IUPAC Name: 2-[(3-hydroxy-8-azabicyclo[3.2.1]octan-3-yl)methyl]-6-methylpyridazin-3-one;dihydrochloride | CAS Registry Number: 1858240-21-7
Synonyms: 2-[(3-Hydroxy-8-azabicyclo[3.2.1]oct-3-yl)methyl]-6-methylpyridazin-3(2H)-one dihydrochloride, MFCD29035009, 2103630-12-0

Molecular Formula:	C₁₃H₂₁Cl₂N₃O₂	Molecular Weight:	322.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: OWPWUNPLUIEOLZ-UHFFFAOYSA-N

1858240-21-7

2-[(3-HYDROXY-8-AZABICYCLO[3.2.1]OCT-3-YL)METHYL]-6-METHYLPYRIDAZIN-3(2H)-ONE HYDROCHLORIDE (1 supplier)

2-[(3-HYDROXY-PHENYLAMINO)-METHYL]-ISOINDOLE-1,3-DIONE (2 suppliers)

IUPAC Name: 2-[(3-hydroxyanilino)methyl]isoindole-1,3-dione | CAS Registry Number: 446835-91-2
Synonyms: Oprea1_198889, ZINC3135796, AKOS002987258, SC-89483

Molecular Formula:	C₁₅H₁₂N₂O₃	Molecular Weight:	268.267380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NQPJUXBIVFOAGO-UHFFFAOYSA-N

446835-91-2

2-[(3-hydroxyazetidin-1-yl)methyl]benzonitrile (2 suppliers)

1344223-14-8

2-[(3-Hydroxybutyl)amino]isonicotinic acid (1 supplier)

2-[(3-Hydroxybutyl)amino]nicotinic acid (1 supplier)

2-[(3-HYDROXYPHENYL)AMINO]-6-METHYL-4(3H)-PYRIMIDINONE 95% (7 suppliers)

IUPAC Name: 2-(3-hydroxyanilino)-6-methyl-1H-pyrimidin-4-one | CAS Registry Number: 879856-94-7
Synonyms: ST50326173, AC1LQN93, CTK5F9221, MolPort-000-674-458, ZINC05625864, AKOS002351513, AG-H-54818, MCULE-9965002491, 2-(3-hydroxyanilino)-6-methyl-1H-pyrimidin-4-one, 2-[(3-hydroxyphenyl)amino]-6-methyl-3-hydropyrimidin-4-one, 2-[(3-HYDROXYPHENYL)AMINO]-6-METHYL-4(3H)-PYRIMIDINONE

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.223940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BTTNKEBBLIHCJG-UHFFFAOYSA-N

879856-94-7

2-[(3-HYDROXYPHENYL)AMINO]ACETAMIDE (5 suppliers)

IUPAC Name: 2-(3-hydroxyanilino)acetamide | CAS Registry Number: 7228-00-4
Synonyms: EINECS 230-628-2, CID81649, 2-((3-Hydroxyphenyl)amino)acetamide

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JEGKOEYHLJTZGJ-UHFFFAOYSA-N

7228-00-4

2-[(3-Hydroxyphenyl)formamido]acetamide (3 suppliers)

IUPAC Name: N-(2-amino-2-oxoethyl)-3-hydroxybenzamide | CAS Registry Number: 1019353-72-0
Synonyms: 2-[(3-hydroxyphenyl)formamido]acetamide, ZINC19837486, AKOS000207290, MCULE-9713571782, NE25646, EN300-78127, Z1268152376

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PBRAZFGTELTCJA-UHFFFAOYSA-N

1019353-72-0

2-[(3-HYDROXYPROP-1-YL)CARBAMOYL]-1H-INDOLE (1 supplier)

2-[(3-hydroxypropyl)(methyl)amino]-N,N-dimethylacetamide (2 suppliers)

IUPAC Name: 2-[3-hydroxypropyl(methyl)amino]-N,N-dimethylacetamide | CAS Registry Number: 1697094-26-0
Synonyms: 2-((3-Hydroxypropyl)(methyl)amino)-N,N-dimethylacetamide, 2-[3-hydroxypropyl(methyl)amino]-N,N-dimethylacetamide, starbld0031074

Molecular Formula:	C₈H₁₈N₂O₂	Molecular Weight:	174.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XFWNILRRCIVQBK-UHFFFAOYSA-N

1697094-26-0

2-[(3-Hydroxypropyl)amino]-5-nitrobenzonitrile (2 suppliers)

2-[(3-Hydroxypropyl)amino]isonicotinic acid (1 supplier)

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