3-(2-FORMYLPHENYL)-2-HYDROXYPYRIDINE,3-(2-formylphenyl)-2-methoxybenzoic Acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

44201 to 44250 of 200822 results Page:

880 881 882 883 884 [885] 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900

PRODUCT NAME

CAS Registry Number

3-(2-FORMYLPHENYL)-2-HYDROXYPYRIDINE (1 supplier)

IUPAC Name: 2-(2-oxo-1H-pyridin-3-yl)benzaldehyde | CAS Registry Number: 725223-59-6
Synonyms: AKOS006316130

Molecular Formula:	C₁₂H₉NO₂	Molecular Weight:	199.205360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HBPIRIZHLGIGTF-UHFFFAOYSA-N

725223-59-6

3-(2-formylphenyl)-2-methoxybenzoic Acid (0 suppliers)

IUPAC Name: 3-(2-formylphenyl)-2-methoxybenzoic acid | CAS Registry Number: 1261929-06-9
Synonyms: 3-(2-FORMYLPHENYL)-2-METHOXYBENZOIC ACID, AGN-PC-09NZHZ, SCHEMBL2553898, MolPort-015-152-361

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DNWCVQZJLVYALD-UHFFFAOYSA-N

1261929-06-9

3-(2-formylphenyl)-2-methylbenzoic Acid (0 suppliers)

IUPAC Name: 3-(2-formylphenyl)-2-methylbenzoic acid | CAS Registry Number: 1262010-77-4
Synonyms: 3-(2-FORMYLPHENYL)-2-METHYLBENZOIC ACID, AGN-PC-09NZHK, SCHEMBL2557529, MolPort-015-152-346

Molecular Formula:	C₁₅H₁₂O₃	Molecular Weight:	240.253980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AKLLQOPBCWMPSX-UHFFFAOYSA-N

1262010-77-4

3-(2-formylphenyl)-5-(trifluoromethyl)benzoic Acid (1 supplier)

IUPAC Name: 3-(2-formylphenyl)-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 1262010-90-1
Synonyms: AGN-PC-09NZIC, SCHEMBL2558758, MolPort-015-152-374, 3-(2-formylphenyl)-5-(trifluoromethyl)benzoic acid, 3-(2-FORMYLPHENYL)-5-TRIFLUOROMETHYLBENZOIC ACID

Molecular Formula:	C₁₅H₉F₃O₃	Molecular Weight:	294.225370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: APVCUPLSGZKRMN-UHFFFAOYSA-N

1262010-90-1

3-(2-formylphenyl)-5-hydroxybenzoic Acid (0 suppliers)

IUPAC Name: 3-(2-formylphenyl)-5-hydroxybenzoic acid | CAS Registry Number: 1261920-95-9
Synonyms: 3-(2-FORMYLPHENYL)-5-HYDROXYBENZOIC ACID, AGN-PC-09NZHO, SCHEMBL2574399, MolPort-015-152-350

Molecular Formula:	C₁₄H₁₀O₄	Molecular Weight:	242.226800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DZXUFDHQFZUTHC-UHFFFAOYSA-N

1261920-95-9

3-(2-formylphenyl)-5-hydroxybenzonitrile (0 suppliers)

IUPAC Name: 3-(2-formylphenyl)-5-hydroxybenzonitrile | CAS Registry Number: 1261931-41-2
Synonyms: AGN-PC-09Q1GL, MolPort-015-146-862, 3-CYANO-5-(2-FORMYLPHENYL)PHENOL

Molecular Formula:	C₁₄H₉NO₂	Molecular Weight:	223.226760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MEDFENGPBJLKQH-UHFFFAOYSA-N

1261931-41-2

3-(2-formylphenyl)-5-methoxybenzoic Acid (0 suppliers)

IUPAC Name: 3-(2-formylphenyl)-5-methoxybenzoic acid | CAS Registry Number: 1261921-18-9
Synonyms: 3-(2-FORMYLPHENYL)-5-METHOXYBENZOIC ACID, AGN-PC-09NZI1, SCHEMBL2557904, MolPort-015-152-363

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CFYQRWUBZFNLAK-UHFFFAOYSA-N

1261921-18-9

3-(2-formylphenyl)-5-nitrobenzoic Acid (0 suppliers)

IUPAC Name: 3-(2-formylphenyl)-5-nitrobenzoic acid | CAS Registry Number: 1261983-54-3
Synonyms: 3-(2-FORMYLPHENYL)-5-NITROBENZOIC ACID, AGN-PC-09NZIA, SCHEMBL15331696, MolPort-020-394-964

Molecular Formula:	C₁₄H₉NO₅	Molecular Weight:	271.224960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MOJINTACGJYFDE-UHFFFAOYSA-N

1261983-54-3

3-(2-FORMYLPHENYL)PROPANOIC ACID (8 suppliers)

IUPAC Name: 3-(2-formylphenyl)propanoic acid | CAS Registry Number: 27916-44-5
Synonyms: Benzenepropanoic acid,2-formyl-, CTK4G0426, Hydrocinnamicacid, o-formyl- (8CI), AKOS006229136, AG-E-89161, MB05783, KB-232680

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VOEJGBPEOXSPSO-UHFFFAOYSA-N

27916-44-5

3-(2-formylphenyl)pyridine-4-carboxylic Acid (0 suppliers)

IUPAC Name: 3-(2-formylphenyl)pyridine-4-carboxylic acid | CAS Registry Number: 1262004-28-3
Synonyms: AGN-PC-09Q3AU, SCHEMBL2557655, MolPort-015-149-772, 3-(2-FORMYLPHENYL)ISONICOTINIC ACID, 3-(2-formylphenyl)pyridine-4-carboxylic acid

Molecular Formula:	C₁₃H₉NO₃	Molecular Weight:	227.215460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JHFPALXOSQJIKW-UHFFFAOYSA-N

1262004-28-3

3-(2-FORMYLPYRIDIN-3-YL)PROPANENITRILE (0 suppliers)

1400914-94-4

3-(2-Formylthiophen-3-yl)prop-2-ynoic acid (3 suppliers)

IUPAC Name: 3-(2-formylthiophen-3-yl)prop-2-ynoic acid | CAS Registry Number: 1379096-70-4
Synonyms: SCHEMBL2560737, 3-(2-FORMYLTHIOPHEN-3-YL)PROP-2-YNOIC ACID

Molecular Formula:	C₈H₄O₃S	Molecular Weight:	180.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VUQPCBIFHFDITJ-UHFFFAOYSA-N

1379096-70-4

3-(2-FORMYLTHIOPHEN-4-YL)-2-HYDROXYPYRIDINE (1 supplier)

IUPAC Name: 4-(2-oxo-1H-pyridin-3-yl)thiophene-2-carbaldehyde | CAS Registry Number: 1261995-68-9

Molecular Formula:	C₁₀H₇NO₂S	Molecular Weight:	205.233080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OPKZSCQCQKCEDJ-UHFFFAOYSA-N

1261995-68-9

3-(2-FURANOYL)PYRIDINE (9 suppliers)

IUPAC Name: furan-2-yl(pyridin-3-yl)methanone | CAS Registry Number: 72770-55-9
Synonyms: 3-(2-Furanoyl)pyridine, AC1MBZYD, CTK7F9667, furan-2-yl(pyridin-3-yl)methanone, ZINC02392765, AKOS010980165, AG-A-50412, KB-177183

Molecular Formula:	C₁₀H₇NO₂	Molecular Weight:	173.168080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XLGFQKIWXWMNGG-UHFFFAOYSA-N

72770-55-9

3-(2-Furanyl)-1-(2-pyridinyl)-2-propen-1-one (1 supplier)

24582-79-4

3-(2-furanyl)-1-methyl-1H-Pyrazol-5-amine (3 suppliers)

IUPAC Name: 5-(furan-2-yl)-2-methylpyrazol-3-amine | CAS Registry Number: 305846-71-3
Synonyms: 3-(furan-2-yl)-1-methyl-1H-pyrazol-5-amine, AC1NHAHN, MolPort-000-499-596, ZINC11851218, AKOS009336781, NE31558, 5-(furan-2-yl)-2-methylpyrazol-3-amine

Molecular Formula:	C₈H₉N₃O	Molecular Weight:	163.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SDJUOYVAZWOLSV-UHFFFAOYSA-N

305846-71-3

3-(2-furanyl)-1H-Pyrazolo[3,4-d]pyrimidin-4-amine (0 suppliers)

IUPAC Name: 3-(furan-2-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 358979-46-1
Synonyms: SCHEMBL2905034, ZINC146924407, DA-25360

Molecular Formula:	C₉H₇N₅O	Molecular Weight:	201.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QQWHQZOTBLYYDS-UHFFFAOYSA-N

358979-46-1

3-(2-furanyl)-1H-Pyrazolo[3,4-d]pyrimidine-4,6-diamine (0 suppliers)

IUPAC Name: 3-(furan-2-yl)-2H-pyrazolo[3,4-d]pyrimidine-4,6-diamine | CAS Registry Number: 358979-50-7
Synonyms: SCHEMBL2910349, ZINC140032760, DA-25359

Molecular Formula:	C₉H₈N₆O	Molecular Weight:	216.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LBWYEJUSOJZJHR-UHFFFAOYSA-N

358979-50-7

3-(2-furanyl)-2-Butenoic acid (1 supplier)

IUPAC Name: 3-(furan-2-yl)but-2-enoic acid | CAS Registry Number: 117612-63-2
Synonyms: PWSGIAZISDWKNV-UHFFFAOYSA-N, 3-(2-furanyl)-3-methylacrylic acid

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.149 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PWSGIAZISDWKNV-UHFFFAOYSA-N

117612-63-2

3-(2-furanyl)-2-Pyridinamine (0 suppliers)

IUPAC Name: 3-(furan-2-yl)pyridin-2-amine | CAS Registry Number: 1338969-76-8
Synonyms: SCHEMBL625453, 3-furan-2-ylpyridin-2-amine, RFJXXHNHORTLIY-UHFFFAOYSA-N, ZINC69841379, AKOS013407149

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.176 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RFJXXHNHORTLIY-UHFFFAOYSA-N

1338969-76-8

3-(2-Furanyl)-3-penten-2-one (1 supplier)

IUPAC Name: 3-(furan-2-yl)pent-3-en-2-one | CAS Registry Number: 56335-77-4
Synonyms: 3-Penten-2-one, 3-(2-furanyl)-, AGN-PC-036E2L

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JXBNWSXFXIUPHP-UHFFFAOYSA-N

56335-77-4

3-(2-FURANYLMETHYLTHIO)-3-HYDROXY-2-BUTANONE (1 supplier)

IUPAC Name: 4-[(2Z)-2-[(3-ethoxyphenyl)methylidene]hydrazinyl]benzenesulfonic acid | CAS Registry Number: 6952-25-6
Synonyms: NSC63099, NSC-63099

Molecular Formula:	C₁₅H₁₆N₂O₄S	Molecular Weight:	320.363540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SUVUBDCISWQYPB-WJDWOHSUSA-N

6952-25-6

3-(2-FURANYLTHIO)PROPANAL (1 supplier)

IUPAC Name: 11,12-dihydrobenzo[c][1,2]benzodiazocine | CAS Registry Number: 7092-98-0
Synonyms: 11,12-dihydrodibenzo[c,g][1,2]diazocine, NSC148799, AC1Q4UPR, AC1L68U4, CTK5D3188, AR-1C0352, AG-J-48361, NSC-148799, 11,12-dihydrobenzo[c][1,2]benzodiazocine

Molecular Formula:	C₁₄H₁₂N₂	Molecular Weight:	208.258480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FKXNWSFIEGEDQM-UHFFFAOYSA-N

7092-98-0

3-(2-FUROYL)-2-METHOXYPYRIDINE (9 suppliers)

IUPAC Name: furan-2-yl-(2-methoxypyridin-3-yl)methanone | CAS Registry Number: 898786-29-3
Synonyms: CTK5G6351, AKOS016019134, AG-H-66594, KB-177184

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NBBLJIMBHUNLKH-UHFFFAOYSA-N

898786-29-3

3-(2-FUROYL)-5-METHOXYCARBONYL-2,6-DIMETHYL-4-(2-NITROPHENYL)-1,4-DIHYDROPYRIDINE (3 suppliers)

IUPAC Name: methyl 5-(furan-2-carbonyl)-2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3-carboxylate | CAS Registry Number: 94985-29-2
Synonyms: Mdl 72567, Mdl-72567, CID125266, 3-(2-Furoyl)-5-methoxycarbonyl-2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine, 3-Pyridinecarboxylic acid, 5-(2-furanylcarbonyl)-1,4-dihydro-2,6-dimethyl-4-(2-nitrophenyl)-, methyl ester

Molecular Formula:	C₂₀H₁₈N₂O₆	Molecular Weight:	382.366720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SYZMOVBYGJLHNJ-UHFFFAOYSA-N

94985-29-2

3-(2-Furoyl)Quinoline-2-Carboxaldehyde (8 suppliers)

IUPAC Name: 3-(furan-2-carbonyl)quinoline-2-carbaldehyde | CAS Registry Number: 126769-01-5
Synonyms: 3-Fqca, 17884_FLUKA, 17884_SIGMA, 3-(2-Furoyl)quinoline-2-carboxaldehyde, CID124404, 3-(2-Furoyl)quinoline-2-carbaldehyde, 3-(2-Furanylcarbonyl)-2-quinolinecarboxaldehyde, 2-Quinolinecarboxaldehyde, 3-(2-furanylcarbonyl)-

Molecular Formula:	C₁₅H₉NO₃	Molecular Weight:	251.236860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PNCHURHVMDRFTR-UHFFFAOYSA-N

126769-01-5

3-(2-FUROYLAMINO)PROPANOIC ACID (7 suppliers)

IUPAC Name: 3-(furan-2-carbonylamino)propanoate | CAS Registry Number: 5652-37-9
Synonyms: 3-(furan-2-carbonylamino)propanoate, ZINC00235423, CID4662048

Molecular Formula:	C₈H₈NO₄-	Molecular Weight:	182.153420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JYDIWQQDSQKTOK-UHFFFAOYSA-M

5652-37-9

3-(2-Furyl)-1,4-dimethyl-1h-pyrazol-5-amine (2 suppliers)

IUPAC Name: 5-(furan-2-yl)-2,4-dimethylpyrazol-3-amine | CAS Registry Number: 1152681-70-3
Synonyms: 3-(2-FURYL)-1,4-DIMETHYL-1H-PYRAZOL-5-AMINE

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UIYUKOPKFALUMZ-UHFFFAOYSA-N

1152681-70-3

3-(2-Furyl)-1-(2-oxopropyl)-1H-pyrazole-5-carboxylic acid (0 suppliers)

IUPAC Name: 5-(furan-2-yl)-2-(2-oxopropyl)pyrazole-3-carboxylic acid | CAS Registry Number: 1172738-94-1
Synonyms: SCHEMBL2558057, ALBB-019490, ZX-AN035198, MFCD14281692, ZINC32918602, AKOS000266175, 1H-pyrazole-5-carboxylic acid, 3-(2-furanyl)-1-(2-oxopropyl)-

Molecular Formula:	C₁₁H₁₀N₂O₄	Molecular Weight:	234.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LELOXEZQLPBPMG-UHFFFAOYSA-N

1172738-94-1

3-(2-FURYL)-1-(MORPHOLIN-4-YL)PROP-2-EN-1-ONE (1 supplier)

IUPAC Name: 2,4-dinitro-N-(1-phenylethyl)aniline | CAS Registry Number: 31493-50-2
Synonyms: MLS002703378, 2,4-dinitro-n-(1-phenylethyl)aniline, SMR001462894, ST001612, (2,4-dinitrophenyl)(phenylethyl)amine, (2,4-DINITRO-PHENYL)-(1-PHENYL-ETHYL)-AMINE, NSC97145, AC1Q2BLV, AC1Q20TL, AC1Q2BM8, NCIOpen2_006106, Oprea1_334004, AC1L68Q6, cid_262998, CHEMBL1710757, BDBM91431, MolPort-001-619-347, NSC-97145, SBB001173, AKOS003238205

Molecular Formula:	C₁₄H₁₃N₃O₄	Molecular Weight:	287.275 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WDPJOUSERAPPNV-UHFFFAOYSA-N

31493-50-2

3-(2-Furyl)-1-Methyl-1H-Pyrazole-5-Carboxylic Acid (7 suppliers)

IUPAC Name: 5-(furan-2-yl)-2-methylpyrazole-3-carboxylic acid | CAS Registry Number: 859851-00-6
Synonyms: 3-(2-furyl)-1-methyl-1H-pyrazole-5-carboxylic acid, 5-(furan-2-yl)-2-methylpyrazole-3-carboxylic acid, F1967-0159, AC1ONMJK, SureCN3434179, CTK3E7718, MolPort-000-143-412, SBB091398, AKOS006345242, AG-H-46914, KB-69783, 3-(2-furyl)-1-methylpyrazole-5-carboxylic acid, 1H-Pyrazole-5-carboxylicacid, 3-(2-furanyl)-1-methyl-, 3-(Fur-2-yl)-1-methyl-1H-pyrazole-5-carboxylic acid, I14-106342, 3-(2-FURYL)-1-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID;3-(2-Furyl)-1-methyl-1H-pyrazole-5-carboxylic acid 97%

Molecular Formula:	C₉H₈N₂O₃	Molecular Weight:	192.171420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MOPCEJWYTICWJM-UHFFFAOYSA-N

859851-00-6

3-(2-FURYL)-1-PHENYL-2-PROPEN-1-ONE (0 suppliers)

IUPAC Name: (Z)-3-(furan-2-yl)-1-phenylprop-2-en-1-one | CAS Registry Number: 22488-76-2
Synonyms: SCHEMBL11413572, ZINC12433023, AKOS005097015, 6F-917, (2Z)-3-(furan-2-yl)-1-phenylprop-2-en-1-one

Molecular Formula:	C₁₃H₁₀O₂	Molecular Weight:	198.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BVAGSGSYUAOFPJ-HJWRWDBZSA-N

22488-76-2

3-(2-FURYL)-1-PROPANAMINE 95% (8 suppliers)

IUPAC Name: 3-(furan-2-yl)propan-1-amine | CAS Registry Number: 4428-38-0
Synonyms: 3-(furan-2-yl)propan-1-amine, 3-Furan-2-yl-propylamine, 3-(2-furyl)propylamine, 98773-80-9, BAS 02709408, AC1L44LH, SureCN1025242, 3-(2-Furyl)propan-1-amine, CTK3I8622, MolPort-001-982-311, BB_SC-2362, HMS1704M04, ALBB-005428, 3-(2-furyl)propan-1-amine oxalate, SBB047796, STK500346, AKOS000264069, AG-A-50433, AG-F-55520, MCULE-4394623871

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.168340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BMBNEIGPGNXTRH-UHFFFAOYSA-N

4428-38-0

3-(2-FURYL)-1H-PYRAZOLE 95% (9 suppliers)

IUPAC Name: 5-(furan-2-yl)-1H-pyrazole | CAS Registry Number: 32332-98-2
Synonyms: 3-(2-furyl)-1H-pyrazole, 3-(furan-2-yl)-1H-pyrazole, 3-(2-furyl)pyrazole, 3-(Fur-2-yl)-1H-pyrazole, 2-pyrazol-3-ylfuran, ZINC00334179, AC1LGCBA, AC1Q4WVE, AC1Q4W0J, AC1Q4W0K, SureCN1075533, SureCN5473547, 5-(furan-2-yl)-1H-pyrazole, CTK4G8545, MolPort-001-648-479, BB_SC-5987, AR-1E6241, SBB083147, STK305245, 5-(2-FURANYL)-1H-PYRAZOLE

Molecular Formula:	C₇H₆N₂O	Molecular Weight:	134.135340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XHTWJTDNZKWQON-UHFFFAOYSA-N

32332-98-2

3-(2-FURYL)-1H-PYRAZOLE-4-CARBALDEHYDE (5 suppliers)

IUPAC Name: 5-(furan-2-yl)-1H-pyrazole-4-carbaldehyde | CAS Registry Number: 61619-81-6
Synonyms: SBB052305, CTK2D6207, MolPort-011-284-909, 3-(2-furyl)pyrazole-4-carbaldehyde, ZINC20357659, AKOS009158973, AG-B-93127, 3-(2-Furyl)-1H-pyrazole-4-carbaldehyde, 1H-Pyrazole-4-carboxaldehyde, 3-(2-furanyl)-

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DMWLQMYOBOOAFQ-UHFFFAOYSA-N

61619-81-6

3-(2-FURYL)-2,5-PYRROLIDINEDIONE (3 suppliers)

IUPAC Name: 3-(furan-2-yl)pyrrolidine-2,5-dione | CAS Registry Number: 10422-14-7
Synonyms: 3-(2-Furyl)-2,5-pyrrolidinedione, MolPort-006-416-001, EC-000.1584

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XVRLJTRVKUZFHQ-UHFFFAOYSA-N

10422-14-7

3-(2-FURYL)-2-(PHENYLCARBONYL)PROP-2-ENENITRILE (0 suppliers)

IUPAC Name: (E)-2-benzoyl-3-(furan-2-yl)prop-2-enenitrile | CAS Registry Number: 87736-72-9
Synonyms: 2-Benzoyl-3-(2-furyl)acrylonitrile, NSC643036, 2-Benzoyl-3-(2-furyl)-acrylonitrile, (E)-2-benzoyl-3-(furan-2-yl)prop-2-enenitrile, MFCD01567420, STK086099, AKOS003951032, MS-8938, NCGC00335608-01, (E)-2-benzoyl-3-(2-furyl)prop-2-enenitrile, AB01328033-02, (2E)-2-[(E)-benzoyl]-3-(furan-2-yl)prop-2-enenitrile, (2E)-3-(furan-2-yl)-2-(phenylcarbonyl)prop-2-enenitrile

Molecular Formula:	C₁₄H₉NO₂	Molecular Weight:	223.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RYSPQOWNCYWAQP-FMIVXFBMSA-N

87736-72-9

3-(2-FURYL)-2-[2-(3-METHYLPHENYL)HYDRAZONO]-3-OXOPROPANAL (0 suppliers)

IUPAC Name: (E)-1-(furan-2-yl)-3-hydroxy-2-[(3-methylphenyl)diazenyl]prop-2-en-1-one | CAS Registry Number: 338400-39-8
Synonyms: SCHEMBL2556862, SCHEMBL2556865, 2M-047, 3-(2-furyl)-2-[2-(3-methylphenyl)hydrazono]-3-oxopropanal, (2E)-3-(furan-2-yl)-2-[2-(3-methylphenyl)hydrazin-1-ylidene]-3-oxopropanal

Molecular Formula:	C₁₄H₁₂N₂O₃	Molecular Weight:	256.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QIWQZVFMQJDKRE-LVPQYRJFSA-N

338400-39-8

3-(2-Furyl)-2-Phenylpropenal (11 suppliers)

IUPAC Name: (E)-3-(furan-2-yl)-2-phenylprop-2-enal | CAS Registry Number: 57568-60-2
Synonyms: alpha-Phenyl-2-furanacrolein, FEMA No. 3586, 2-Furanacrolein, alpha-phenyl-, 2-Furfurylidenephenylacetaldehyde, ZINC05226795, 2-Phenyl-3-(2-furyl)prop-2-enal, CID6435876, alpha-(2-Furanylmethylene)benzeneacetaldehyde, Benzeneacetaldehyde, alpha-(2-furanylmethylene)-

Molecular Formula:	C₁₃H₁₀O₂	Molecular Weight:	198.217300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JPESOGFYFXAURP-XFXZXTDPSA-N

57568-60-2

3-(2-FURYL)-2-SULFANYLIDENE-PROPANOIC ACID (5 suppliers)

IUPAC Name: 3-(furan-2-yl)-2-sulfanylidenepropanoic acid | CAS Registry Number: 4066-13-1
Synonyms: NSC43550, MolPort-003-901-418, CID238936

Molecular Formula:	C₇H₆O₃S	Molecular Weight:	170.185740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JWGRZUZKIVHWMX-UHFFFAOYSA-N

4066-13-1

3-(2-Furyl)-3-(2-methoxyphenyl)propanenitrile (0 suppliers)

374912-84-2

3-(2-Furyl)-3-{[(4-methoxyphenyl)-sulfonyl]amino}propanoic acid (0 suppliers)

IUPAC Name: 3-(furan-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanoic acid | CAS Registry Number: 440646-62-8
Synonyms: 3-(2-Furyl)-3-{[(4-methoxyphenyl)sulfonyl]amino}propanoic acid, MLS000522016, AC1N6H8Y, Oprea1_632399, CHEMBL1313160, HMS2526K15, ALBB-020027, ZX-AN035717, MFCD03019237, AKOS001585650, AKOS017259051, MCULE-2452674469, SMR000132424, SR-01000579665, SR-01000579665-1, 2-furanpropanoic acid, beta-[[(4-methoxyphenyl)sulfonyl]amino]-, 3-(furan-2-yl)-3-[(4-methoxyphenyl)sulfonylamino]propanoic acid

Molecular Formula:	C₁₄H₁₅NO₆S	Molecular Weight:	325.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MVCWLUONTCAJRL-UHFFFAOYSA-N

440646-62-8

3-(2-Furyl)-3-oxopropanal (3 suppliers)

IUPAC Name: 3-(furan-2-yl)-3-oxopropanal | CAS Registry Number: 760174-46-7
Synonyms: 2-Furanpropanal, beta-oxo-, SCHEMBL2562220, 3-(furan-2-yl)-3-oxopropanal, 1-(2-furanyl)-propane-1,3-dione, 3-(2-FURYL)-3-OXOPROPANAL, AKOS009234371

Molecular Formula:	C₇H₆O₃	Molecular Weight:	138.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YLUGRUUXCYVTKO-UHFFFAOYSA-N

760174-46-7

3-(2-FURYL)-3-PHENYLPROPAN-1-AMINE 95% (8 suppliers)

IUPAC Name: 3-(furan-2-yl)-3-phenylpropan-1-amine | CAS Registry Number: 374910-04-0
Synonyms: 3-Furan-2-yl-3-phenyl-propylamine, BAS 04056423, AC1MK4BP, ChemDiv2_000840, Oprea1_337849, STOCK2S-03146, CTK4H8287, MolPort-000-723-869, HMS1371G04, AKOS000549072, AG-F-31811, MCULE-9767668611, 3-(furan-2-yl)-3-phenylpropan-1-amine, EU-0043141, 3-(2-FURYL)-3-PHENYLPROPAN-1-AMINE

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.264300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UHZRFMKKTZNLNH-UHFFFAOYSA-N

374910-04-0

3-(2-Furyl)-3-Phenylpropanoic Acid (6 suppliers)

IUPAC Name: 3-(furan-2-yl)-3-phenylpropanoic acid | CAS Registry Number: 4428-36-8
Synonyms: 3-(2-Furyl)-3-phenylpropanoic acid, 3-(furan-2-yl)-3-phenylpropanoic acid, ChemDiv2_000796, AC1MCKM8, Oprea1_400552, CTK4I8073, MolPort-002-507-670, BB_SC-0200, HMS1371E04, BBL010624, STK801669, AKOS001487707, AG-F-55519, MCULE-6698616072, EU-0009706

Molecular Formula:	C₁₃H₁₂O₃	Molecular Weight:	216.232580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SURWKZCXLRGYFM-UHFFFAOYSA-N

4428-36-8

3-(2-Furyl)-4-methyl-1h-pyrazol-5-amine (3 suppliers)

IUPAC Name: 5-(furan-2-yl)-4-methyl-1H-pyrazol-3-amine | CAS Registry Number: 1187766-98-8
Synonyms: SCHEMBL10305768, ZINC19688927, AKOS009353480, 3-(2-FURYL)-4-METHYL-1H-PYRAZOL-5-AMINE

Molecular Formula:	C₈H₉N₃O	Molecular Weight:	163.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BTAQSJUXLQQWPI-UHFFFAOYSA-N

1187766-98-8

3-(2-FURYL)-4-PHENYLBUTANOIC ACID 95% (8 suppliers)

IUPAC Name: 3-(furan-2-yl)-4-phenylbutanoic acid | CAS Registry Number: 92190-42-6
Synonyms: 3-(2-furyl)-4-phenylbutanoic acid, 3-(furan-2-yl)-4-phenylbutanoic acid, 3-Furan-2-yl-4-phenyl-butyric acid, BAS 07246620, AC1MF1BZ, ChemDiv2_001138, CTK5H0993, MolPort-002-009-452, BB_NC-0424, HMS1372D16, STK532657, AKOS000303373, AG-A-60519, AG-H-78232, CCG-115021, MCULE-7014696428, ST064907, EU-0015464

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.259160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JHHKVXLMSCXJQL-UHFFFAOYSA-N

92190-42-6

3-(2-Furyl)-4-propyl-1h-pyrazol-5-amine (2 suppliers)

IUPAC Name: 5-(furan-2-yl)-4-propyl-1H-pyrazol-3-amine | CAS Registry Number: 1229025-36-8
Synonyms: AKOS006316263, 3-(2-FURYL)-4-PROPYL-1H-PYRAZOL-5-AMINE

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AFBCZNMIKZIKLD-UHFFFAOYSA-N

1229025-36-8

3-(2-FURYL)-4H-1,2,4-TRIAZOLE (3 suppliers)

IUPAC Name: 5-(furan-2-yl)-1H-1,2,4-triazole | CAS Registry Number: 23195-65-5
Synonyms: 3-(2-Furyl)-1H-1,2,4-triazole, 3-(2-furyl)-4H-1,2,4-triazole, 3-(furan-2-yl)-1H-1,2,4-triazole, 3-(Furan-2-yl)-4H-1,2,4-triazole, SCHEMBL3180547, MolPort-016-731-469, MolPort-019-795-978, ALBB-018236, ZX-CM008336, MFCD20502733, STL432349, ZINC59479282, AKOS005188413, AKOS027426829, FCH1434998, MCULE-5562284554, AK480790, 1H-1,2,4-triazole, 3-(2-furanyl)-, BG01497561, T4540

Molecular Formula:	C₆H₅N₃O	Molecular Weight:	135.126 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DRECSUVFISSLIO-UHFFFAOYSA-N

23195-65-5

3-(2-Furyl)-5-(methylthio)-4H-1,2,4-triazol-4-amine (7 suppliers)

IUPAC Name: 3-(furan-2-yl)-5-methylsulfanyl-1,2,4-triazol-4-amine | CAS Registry Number: 881041-00-5
Synonyms: SBB023006, 3-(2-FURYL)-5-(METHYLTHIO)-4H-1,2,4-TRIAZOL-4-AMINE, 3-(2-furyl)-5-methylthio-1,2,4-triazole-4-ylamine, ZINC02508891, AC1NFWPC, CTK7B5510, MolPort-000-147-920, STK350192, AKOS000314465, MCULE-5706930780, R7760, ST45115072, 3-Furan-2-yl-5-methylsulfanyl-[1,2,4]triazol-4-yla, 3-(furan-2-yl)-5-methylsulfanyl-1,2,4-triazol-4-amine, 3-furan-2-yl-5-methylsulfanyl-[1,2,4]triazol-4-ylamine, 3-(2-furyl)-5-(methylsulfanyl)-4h-1,2,4-triazol-4-amine, 3-(furan-2-yl)-5-(methylsulfanyl)-4H-1,2,4-triazol-4-amine, 3-Furan-2-yl-5-methylsulfanyl-[1,2,4]triazol-4-yla ylamine

Molecular Formula:	C₇H₈N₄OS	Molecular Weight:	196.229620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: COVMNJKTCSHTIX-UHFFFAOYSA-N

881041-00-5

44201 to 44250 of 200822 results Page:

880 881 882 883 884 [885] 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900