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CHEMICAL products beginning with : 2
160551 to 160600 of 399131 results  Page: << Previous 50 Results 3200 3201 3202 3203 3204 3205 3206 3207 3208 3209 3210 3211 [3212] 3213 3214 3215 3216 3217 3218 3219 3220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(Furan-2-yl)-1,2-dimethylcyclopentan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)-1,2-dimethylcyclopentan-1-ol | CAS Registry Number: 1934460-13-5

Molecular Formula: C11H16O2Molecular Weight: 180.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTXWQAZRQCSKEG-UHFFFAOYSA-N

1934460-13-5
2-(furan-2-yl)-1,3-dioxane (2 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)-1,3-dioxane | CAS Registry Number: 769-70-0
Synonyms: 2-(2-furyl)-1,3-dioxane, NSC404931, AC1L85H4, SCHEMBL5334097, GMBXQNFYFRBNCP-UHFFFAOYSA-N, ZINC1597697, AKOS022341798, NSC-404931

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GMBXQNFYFRBNCP-UHFFFAOYSA-N

769-70-0
2-(Furan-2-yl)-1,3-thiazole-5-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 1206972-65-7
Synonyms: 2-(furan-2-yl)-1,3-thiazole-5-carbaldehyde, SCHEMBL8337443, MolPort-014-612-207, ZINC40996437, AKOS010534440, NE17774

Molecular Formula: C8H5NO2SMolecular Weight: 179.193 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UYZBMUFPDLVHSA-UHFFFAOYSA-N

1206972-65-7
2-(Furan-2-yl)-1,3-thiazole-5-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 1094230-08-6
Synonyms: 2-(furan-2-yl)-1,3-thiazole-5-carboxylic acid, STL453441, ZINC36930140, AKOS009332327, MCULE-3327111821, NE13663, EN300-69354, Z1171979200

Molecular Formula: C8H5NO3SMolecular Weight: 195.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PKXIBGCQUJMWRQ-UHFFFAOYSA-N

1094230-08-6
2-(Furan-2-yl)-1-(1H-pyrazol-4-yl)ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)-1-(1H-pyrazol-4-yl)ethanol | CAS Registry Number: 1928763-84-1

Molecular Formula: C9H10N2O2Molecular Weight: 178.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IKTDSAOPMBYPQU-UHFFFAOYSA-N

1928763-84-1
2-(Furan-2-yl)-1-isobutylpiperidine (3 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)-1-(2-methylpropyl)piperidine | CAS Registry Number: 1355234-14-8
Synonyms: 2-Furan-2-yl-1-isobutyl-piperidine, AKOS027453391

Molecular Formula: C13H21NOMolecular Weight: 207.317 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GHMFLMLYUNSWQU-UHFFFAOYSA-N

1355234-14-8
2-(Furan-2-yl)-1-isobutylpyrrolidine (3 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)-1-(2-methylpropyl)pyrrolidine | CAS Registry Number: 1355180-76-5
Synonyms: 2-Furan-2-yl-1-isobutyl-pyrrolidine, AKOS027452564

Molecular Formula: C12H19NOMolecular Weight: 193.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKAUQFLBIXNTLO-UHFFFAOYSA-N

1355180-76-5
2-(Furan-2-yl)-1-isopropylpiperidine (3 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)-1-propan-2-ylpiperidine | CAS Registry Number: 1355219-04-3
Synonyms: 2-Furan-2-yl-1-isopropyl-piperidine, AKOS027453028

Molecular Formula: C12H19NOMolecular Weight: 193.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFGWQQQZQPMQLC-UHFFFAOYSA-N

1355219-04-3
2-(Furan-2-yl)-1-methylpyrrolidin-3-amine (3 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)-1-methylpyrrolidin-3-amine | CAS Registry Number: 1344225-53-1
Synonyms: AKOS013392344, 2-(furan-2-yl)-1-methylpyrrolidin-3-amine

Molecular Formula: C9H14N2OMolecular Weight: 166.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NJZYCMMWVOFQMN-UHFFFAOYSA-N

1344225-53-1
2-(Furan-2-yl)-1-propylpiperidine (3 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)-1-propylpiperidine | CAS Registry Number: 1355177-43-3
Synonyms: 2-Furan-2-yl-1-propyl-piperidine, AKOS027452464

Molecular Formula: C12H19NOMolecular Weight: 193.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QITKTKJHCHRVKZ-UHFFFAOYSA-N

1355177-43-3
2-(Furan-2-yl)-1-tosylpiperidine (3 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)-1-(4-methylphenyl)sulfonylpiperidine | CAS Registry Number: 1355181-83-7
Synonyms: AKOS027452589, 2-Furan-2-yl-1-(toluene-4-sulfonyl)-piperidine

Molecular Formula: C16H19NO3SMolecular Weight: 305.392 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JXCYIOIZSFWQLH-UHFFFAOYSA-N

1355181-83-7
2-(Furan-2-yl)-1-tosylpyrrolidine (4 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)-1-(4-methylphenyl)sulfonylpyrrolidine | CAS Registry Number: 298690-38-7
Synonyms: 2-(2-furyl)-1-[(4-methylphenyl)sulfonyl]pyrrolidine, SCHEMBL6180385, MolPort-007-703-967, VHPYWJNFFZXPBA-UHFFFAOYSA-N, AKOS001545659, AKOS022053531, CCG-154878, MCULE-5340414328, ST50674435, (RS)-2-Furan-2-yl-1-(toluene-4-sulfonyl)-pyrrolidine

Molecular Formula: C15H17NO3SMolecular Weight: 291.365 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VHPYWJNFFZXPBA-UHFFFAOYSA-N

298690-38-7
2-(furan-2-yl)-1H-1,3-benzodiazol-5-amine (3 suppliers)
2-(furan-2-yl)-1H-1,3-benzodiazol-5-amine dihydrochloride (4 suppliers)
2-(Furan-2-yl)-1H-1,3-benzodiazol-5-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)-3H-benzimidazol-5-amine;hydrochloride | CAS Registry Number: 1193389-03-5
Synonyms: 2-(furan-2-yl)-1H-1,3-benzodiazol-5-amine hydrochloride, CTK7D8510, EN300-50487

Molecular Formula: C11H10ClN3OMolecular Weight: 235.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YRYZAWXRQJGIHW-UHFFFAOYSA-N

1193389-03-5
2-(Furan-2-yl)-1H-benzo[d]imidazole-5-carboxylic acid hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)-3H-benzimidazole-5-carboxylic acid;hydrochloride | CAS Registry Number: 1158563-15-5
Synonyms: 2-Furan-2-yl-1H-benzoimidazole-5-carboxylic acidhydrochloride, 2-FURAN-2-YL-1H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID HYDROCHLORIDE, CTK7I8464, AKOS015848831, TR-049799, Z-0911, 2-(furan-2-yl)-1H-1,3-benzodiazole-5-carboxylic acid hydrochloride

Molecular Formula: C12H9ClN2O3Molecular Weight: 264.665 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IJXVNAGIBIMQHZ-UHFFFAOYSA-N

1158563-15-5
2-(Furan-2-yl)-1H-benzo[d]imidazole-6-carbonitrile (6 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)-3H-benzimidazole-5-carbonitrile | CAS Registry Number: 1550021-47-0
Synonyms: 6-Cyano-2-(2-furyl)benzimidazole, MolPort-033-428-060, ZINC96874441, AKOS017519137, AKOS027445141, BC4645647, EN300-227361, 2-(furan-2-yl)-1H-1,3-benzodiazole-5-carbonitrile, Z2234213284

Molecular Formula: C12H7N3OMolecular Weight: 209.208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YYOGXTRQEAGSJK-UHFFFAOYSA-N

1550021-47-0
2-(Furan-2-yl)-1H-benzo[d]imidazole-7-carboxamide (1 supplier)330949-06-9
2-(Furan-2-yl)-1H-imidazol-4-amine (0 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)-1H-imidazol-5-amine | CAS Registry Number: 2059993-97-2
Synonyms: ZINC257564674

Molecular Formula: C7H7N3OMolecular Weight: 149.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OJWOZWVLKORUSX-UHFFFAOYSA-N

2059993-97-2
2-(Furan-2-yl)-2-(1H-indol-3-yl)ethamine acetate (4 suppliers)
Compound Structure IUPAC Name: acetic acid;2-(furan-2-yl)-2-(1H-indol-3-yl)ethanamine | CAS Registry Number: 1135229-28-5
Synonyms: 2-FURAN-2-YL-2-(1H-INDOL-3-YL)-ETHYLAMINE ACETATE, MLS001209012, CHEMBL1407144, CTK6A1304, HMS2835N11, AKOS015837995, SMR000505169, TR-049743, 2-(Furan-2-yl)-2-(1H-indol-3-yl)ethanamine acetate, 2-(furan-2-yl)-2-(1H-indol-3-yl)ethanamine; acetic acid

Molecular Formula: C16H18N2O3Molecular Weight: 286.331 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VFVKIGUQIDGHEO-UHFFFAOYSA-N

1135229-28-5
2-(furan-2-yl)-2-(1H-indol-3-yl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)-2-(1H-indol-3-yl)ethanamine | CAS Registry Number: 51626-51-8
Synonyms: 2-Furan-2-yl-2-(1H-indol-3-yl)-ethylamine, 2-(furan-2-yl)-2-(1H-indol-3-yl)ethanamine, 1H-Indole-3-ethanamine, beta-2-furanyl-, 2-(2-furyl)-2-indol-3-ylethylamine, Oprea1_011674, Oprea1_855469, IFLab1_003451, CHEMBL1619933, HMS1421M19, SBB011562, AKOS000301227, AKOS022211595, CCG-147317, 2-(2-furyl)-2-(indol-3-yl)ethylamine, ST064001, SR-01000393618, SR-01000393618-1, 2-furan-2-yl-2-(1H-indol-3-yl)-ethylamine, AldrichCPR

Molecular Formula: C14H14N2OMolecular Weight: 226.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YQRCKSCFVFNUKA-UHFFFAOYSA-N

51626-51-8
2-(Furan-2-yl)-2-(4-methylpiperidin-1-yl)acetonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)-2-(4-methylpiperidin-1-yl)acetonitrile | CAS Registry Number: 1226183-67-0
Synonyms: AKOS022303411, F8889-4881

Molecular Formula: C12H16N2OMolecular Weight: 204.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BLCRIRAIBJMBPZ-UHFFFAOYSA-N

1226183-67-0
2-(furan-2-yl)-2-(4-methylpiperidin-1-yl)ethan-1-amine (4 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)-2-(4-methylpiperidin-1-yl)ethanamine | CAS Registry Number: 889939-80-4
Synonyms: 2-FURAN-2-YL-2-(4-METHYL-PIPERIDIN-1-YL)-ETHYLAMINE, 2-(furan-2-yl)-2-(4-methylpiperidin-1-yl)ethanamine, F3308-1203, MFCD08437449, AKOS000138319, AKOS016040347, MCULE-2783421440, NS-02302, VU0609723-1, 2-Furan-2-yl-2-(4-methyl-piperidin-1-yl)-ethylamine, AldrichCPR

Molecular Formula: C12H20N2OMolecular Weight: 208.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLVHXCZXAVMWOH-UHFFFAOYSA-N

889939-80-4
2-(Furan-2-yl)-2-(morpholin-4-yl)acetonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)-2-morpholin-4-ylacetonitrile | CAS Registry Number: 321974-06-5
Synonyms: 4-Morpholineacetonitrile, alpha-2-furanyl-, AC1N6GAU, Oprea1_113485, Oprea1_478163, SCHEMBL2960945, CHEMBL1194204, 2-Morpholino-2-(2-furyl)acetonitrile, AKOS002233883, AKOS016088655, MCULE-6225799015, 2-(2-furyl)-2-morpholin-4-ylethanenitrile, ST50101380, 2-(furan-2-yl)-2-morpholin-4-ylacetonitrile, F0896-0213

Molecular Formula: C10H12N2O2Molecular Weight: 192.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SGKWTAZWCXAPIQ-UHFFFAOYSA-N

321974-06-5
2-(furan-2-yl)-2-(phenylamino)propanenitrile (2 suppliers)
Compound Structure IUPAC Name: 2-anilino-2-(furan-2-yl)propanenitrile | CAS Registry Number: 17424-72-5
Synonyms: NSC155548, AC1L6EYX, AC1Q4QTN, SureCN13491969, CTK4D4933, AR-1C9282, 2-anilino-2-(2-furanyl)propanenitrile, AG-J-36689, NSC-155548, 2-anilino-2-(furan-2-yl)propanenitrile, 2-(furan-2-yl)-2-phenylazanyl-propanenitrile, A811964

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZOWGVNZMPKUDLB-UHFFFAOYSA-N

17424-72-5
2-(Furan-2-yl)-2-(phenylsulfonyl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(benzenesulfonyl)-2-(furan-2-yl)ethanamine | CAS Registry Number: 903094-44-0
Synonyms: 2-(furan-2-yl)-2-(phenylsulfonyl)ethanamine, 1177327-36-4, 2-(2-Furyl)-2-(phenylsulphonyl)ethylamine, BBL010849, MFCD08165815, STK638248, AKOS000272416, AKOS016040562, 2-(benzenesulfonyl)-2-(furan-2-yl)ethan-1-amine

Molecular Formula: C12H13NO3SMolecular Weight: 251.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HZWJQBNSBQWWQO-UHFFFAOYSA-N

903094-44-0
2-(Furan-2-yl)-2-(phenylsulfonyl)ethan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(benzenesulfonyl)-2-(furan-2-yl)ethanamine;hydrochloride | CAS Registry Number: 1177327-36-4
Synonyms: 2-(benzenesulfonyl)-2-(furan-2-yl)ethan-1-amine hydrochloride, 2-(benzenesulfonyl)-2-(furan-2-yl)ethanamine;hydrochloride, MFCD08143688, AKOS015949167, MCULE-5527355408, CS-0339016

Molecular Formula: C12H14ClNO3SMolecular Weight: 287.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JITMBTHYCPXFFK-UHFFFAOYSA-N

1177327-36-4
2-(Furan-2-yl)-2-(thiophen-2-ylsulfonyl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)-2-thiophen-2-ylsulfonylethanamine | CAS Registry Number: 903094-88-2
Synonyms: 2-(furan-2-yl)-2-(thiophen-2-ylsulfonyl)ethanamine, 1177308-06-3, 2-(2-Furyl)-2-(2-thienylsulphonyl)ethylamine, BBL030921, MFCD08165814, STK643969, AKOS000272770, AKOS016040455, 2-(furan-2-yl)-2-thiophen-2-ylsulfonylethanamine, 2-(furan-2-yl)-2-(thiophene-2-sulfonyl)ethan-1-amine

Molecular Formula: C10H11NO3S2Molecular Weight: 257.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LYCBVRRTCWLGPC-UHFFFAOYSA-N

903094-88-2
2-(Furan-2-yl)-2-(thiophen-2-ylsulfonyl)ethan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)-2-thiophen-2-ylsulfonylethanamine | CAS Registry Number: 1177308-06-3
Synonyms: 2-(furan-2-yl)-2-(thiophen-2-ylsulfonyl)ethanamine, 2-(2-Furyl)-2-(2-thienylsulphonyl)ethylamine, BBL030921, MFCD08165814, STK643969, AKOS000272770, AKOS016040455, 2-(furan-2-yl)-2-thiophen-2-ylsulfonylethanamine, 2-(furan-2-yl)-2-(thiophene-2-sulfonyl)ethan-1-amine, 903094-88-2

Molecular Formula: C10H11NO3S2Molecular Weight: 257.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LYCBVRRTCWLGPC-UHFFFAOYSA-N

1177308-06-3
2-(Furan-2-yl)-2-{[4-(trifluoromethyl)phenyl]amino}acetonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)-2-[4-(trifluoromethyl)anilino]acetonitrile | CAS Registry Number: 325139-63-7
Synonyms: 2-(2-furyl)-2-[4-(trifluoromethyl)anilino]acetonitrile, AC1MVAEN, KS-00003NM3, AKOS015994123, MCULE-8276093772, MS-1078, SR-01000309827, SR-01000309827-1, 2-(furan-2-yl)-2-[4-(trifluoromethyl)anilino]acetonitrile, 2-(furan-2-yl)-2-{[4-(trifluoromethyl)phenyl]amino}acetonitrile

Molecular Formula: C13H9F3N2OMolecular Weight: 266.223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OXTPMZKCTOCRSV-UHFFFAOYSA-N

325139-63-7
2-(FURAN-2-YL)-2-HYDROXYACETIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)-2-hydroxyacetic acid | CAS Registry Number: 19377-73-2
Synonyms: 2-Furanglycolic acid, Oprea1_138589, MLS000071185, Furan-2-yl-hydroxy-acetic acid, STOCK1S-61923, alpha-Hydroxyfuran-2-acetic acid, CHEBI:190128, MolPort-002-550-826, CID86860, EINECS 243-006-0, 2-Furanacetic acid, .alpha.-hydroxy-, SMR000039614, EU-0084132, MLS-0000918.0001, I14-8330

Molecular Formula: C6H6O4Molecular Weight: 142.109440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RTLDJXGEOSVJEX-UHFFFAOYSA-N

19377-73-2
2-(furan-2-yl)-2-methoxyethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)-2-methoxyethanamine | CAS Registry Number: 98431-68-6
Synonyms: 2-Furanethanamine, beta-methoxy-, AKOS010904249, F2148-0278

Molecular Formula: C7H11NO2Molecular Weight: 141.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WNWRQLNLIRNVFJ-UHFFFAOYSA-N

98431-68-6
2-(FURAN-2-YL)-2-METHYLPROPAN-1-AMINE (1 supplier)
Compound Structure IUPAC Name: 2-(furan-2-yl)-2-methylpropan-1-amine | CAS Registry Number: 1176042-11-7
Synonyms: 2-(furan-2-yl)-2-methylpropan-1-amine, starbld0030030, MFCD11898943, AKOS015948466, NS-01078, EN300-1866205

Molecular Formula: C8H13NOMolecular Weight: 139.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SBFSOBFATRRRRH-UHFFFAOYSA-N

1176042-11-7
2-(Furan-2-yl)-2-methylpropanoic acid (7 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)-2-methylpropanoic acid | CAS Registry Number: 24954-13-0
Synonyms: 2-(furan-2-yl)-2-methylpropanoic acid, 2-(2-FURYL)-2-METHYLPROPANOIC ACID, SCHEMBL9402238, CTK7I4306, ZINC42784383, AKOS013266165, AK-67005, AJ-108209, TR-070580, BG00301393

Molecular Formula: C8H10O3Molecular Weight: 154.165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFVISZPEHSSMCC-UHFFFAOYSA-N

24954-13-0
2-(FURAN-2-YL)-2-OXOACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)-2-oxoacetamide | CAS Registry Number: 90385-81-2
Synonyms: (2-Furyl)glyoxylamide, 2-(furan-2-yl)-2-oxoacetamide, 84522-17-8, SBB058265, alpha-Oxo-2-furanacetamide, 2-(2-furyl)-2-oxoacetamide, 2-Furanglyoxylamide, NSC117389, a-oxo-2-furanacetamide, |A-Oxo-2-furanacetamide, 2-Furanacetamide, a-oxo-, alpha-Oxofuran-2-acetamide, AC1L3YC6, AC1Q5BV0, SureCN5188791, 75850_ALDRICH, 75850_FLUKA, CTK5F2541, EINECS 283-013-6, AR-1C9283

Molecular Formula: C6H5NO3Molecular Weight: 139.108800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXZIOYYELLCYTE-UHFFFAOYSA-N

90385-81-2
2-(Furan-2-yl)-2-tosylethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)-2-(4-methylphenyl)sulfonylethanamine | CAS Registry Number: 887345-60-0
Synonyms: 2-(2-Furyl)-2-[(4-methylphenyl)sulphonyl]ethylamine, MFCD08143686, 2-(furan-2-yl)-2-(4-methylbenzenesulfonyl)ethan-1-amine, 2-(furan-2-yl)-2-(4-methylphenyl)sulfonylethanamine, AKOS000272460, AKOS016040804, NS-04178

Molecular Formula: C13H15NO3SMolecular Weight: 265.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AWZAXZGLXPRXEG-UHFFFAOYSA-N

887345-60-0
2-(furan-2-yl)-3,1-benzoxazin-4-one (5 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)-3,1-benzoxazin-4-one | CAS Registry Number: 20492-07-3
Synonyms: CHEMBL24450, 2-Furan-2-yl-benzo[d][1,3]oxazin-4-one, 2-(furan-2-yl)-4H-3,1-benzoxazin-4-one, 2-(2-furyl)-4H-3,1-benzoxazin-4-one, NSC165764, AGN-PC-0JPEYU, AC1L6PES, CBMicro_001262, AC1Q6H6I, Oprea1_140771, Oprea1_207951, MLS000108298, SCHEMBL5921477, STOCK2S-07918, MolPort-000-251-914, UUKJKGJWLSRNNK-UHFFFAOYSA-N, HMS1672N05, HMS2159J08, HMS3315M22, SMSF0010675

Molecular Formula: C12H7NO3Molecular Weight: 213.188880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UUKJKGJWLSRNNK-UHFFFAOYSA-N

20492-07-3
2-(Furan-2-yl)-3,3-dimethylazetidine (5 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)-3,3-dimethylazetidine | CAS Registry Number: 1874469-08-5
Synonyms: 2-(furan-2-yl)-3,3-dimethylazetidine

Molecular Formula: C9H13NOMolecular Weight: 151.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YERKSMSQXWCIAA-UHFFFAOYSA-N

1874469-08-5
2-(Furan-2-yl)-3,4-dihydropyrimidin-4-one (3 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)-1H-pyrimidin-6-one | CAS Registry Number: 27110-98-1
Synonyms: 4(3H)-Pyrimidinone, 2-(2-furanyl)-, 4-Hydroxy-2-(2-furyl)pyrimidine, 2-(2-Furyl)pyrimidine-4(3H)-one, AKOS009845796, AKOS015947057, 2-(furan-2-yl)-1H-pyrimidin-6-one, 2-(FURAN-2-YL)-3,4-DIHYDROPYRIMIDIN-4-ONE

Molecular Formula: C8H6N2O2Molecular Weight: 162.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TVLDXNFUPKMFIZ-UHFFFAOYSA-N

27110-98-1
2-(furan-2-yl)-3-(1,3,4-thiadiazol-2-yl)-1,3-thiazolidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)-3-(1,3,4-thiadiazol-2-yl)-1,3-thiazolidin-4-one | CAS Registry Number: 91260-08-1
Synonyms: NSC366084, AC1L7PXO, NSC-366084

Molecular Formula: C9H7N3O2S2Molecular Weight: 253.300780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FMCKATSSBJWUCE-UHFFFAOYSA-N

91260-08-1
2-(furan-2-yl)-3-hydroxy-1,2-dihydroquinazolin-4-one (1 supplier)
Compound Structure IUPAC Name: 2-(furan-2-yl)-3-hydroxy-1,2-dihydroquinazolin-4-one | CAS Registry Number: 25940-12-9
Synonyms: SMR000104583, AGN-PC-0JMVDM, CBMicro_015325, AC1L3UA8, Ambcb5853190, Oprea1_143361, MLS000108630, CHEMBL1601944, HMS1613B19, HMS2175J14, AKOS001661731, NCGC00077218-02, BIM-0015094.P001, 2-(2-furyl)-3-hydroxy-1,2-dihydroquinazolin-4-one, 2-(2-Furyl)-2,3-dihydro-3-hydroxy-4(1H)-quinazolinone, 4(1H)-Quinazolinone, 2-(2-furyl)-2,3-dihydro-3-hydroxy-, 5853-19-0

Molecular Formula: C12H10N2O3Molecular Weight: 230.219400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WMAUAAJZSQZSJT-UHFFFAOYSA-N

25940-12-9
2-(FURAN-2-YL)-3-HYDROXYPYRIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)pyridin-3-ol | CAS Registry Number: 380849-28-5
Synonyms: AKOS006317469

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVSQADVVHVFWSL-UHFFFAOYSA-N

380849-28-5
2-(furan-2-yl)-3-methylbut-2-enal (2 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)-3-methylbut-2-enal | CAS Registry Number: 31681-28-4
Synonyms: 2-(2-Furyl)-3-methyl-2-butenal, AC1LBCYH, AGN-PC-0JSTNU, CTK7H7599, 2-(2-Furanyl)-3-methyl-2-butenal, AG-K-90213, 2-Furanacetaldehyde, .alpha.-isopropylidene-

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JWRBBXQUYVJOLN-UHFFFAOYSA-N

31681-28-4
2-(Furan-2-yl)-3-methylbutanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)-3-methylbutanoic acid | CAS Registry Number: 125470-52-2
Synonyms: 2-(furan-2-yl)-3-methylbutanoic acid, SCHEMBL5511586, AKOS013266164, (+) 2-(2-furyl)-3-methylbutyric acid, (+/-) 2-(2-furyl)-3-methyl- butyric acid

Molecular Formula: C9H12O3Molecular Weight: 168.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NWVJCTJHXGGBBV-UHFFFAOYSA-N

125470-52-2
2-(furan-2-yl)-4,5,6,7-tetrahydro-[1,3]thiazolo[4,5-b]pyridine (1 supplier)
Compound Structure IUPAC Name: 2-(furan-2-yl)-4,5,6,7-tetrahydro-[1,3]thiazolo[4,5-b]pyridine | CAS Registry Number: 1226416-37-0
Synonyms: AKOS022185181, AK113714, AJ-104068, 2-(Furan-2-yl)-4,5,6,7-tetrahydrothiazolo[4,5-b]pyridine

Molecular Formula: C10H10N2OSMolecular Weight: 206.264200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CVJKVVNVFVZZLA-UHFFFAOYSA-N

1226416-37-0
2-(Furan-2-yl)-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-yl)-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxylic acid | CAS Registry Number: 929973-78-4
Synonyms: 2-(furan-2-yl)-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxylic acid, 2-(2-furyl)-4,5-dimethylthieno[2,3-d]pyrimidine-6-carboxylic acid, CTK7J1401, ZINC12505469, AKOS033871117, MCULE-5080669469, EN300-27349, Z235340079

Molecular Formula: C13H10N2O3SMolecular Weight: 274.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PQYPWFCTXVLMOM-UHFFFAOYSA-N

929973-78-4
2-(FURAN-2-YL)-4,6-DIMETHYL-1,3-DIOXANE (3 suppliers)
Compound Structure IUPAC Name: 4-[(3-chlorophenyl)methyl]-2-methylphenol | CAS Registry Number: 6279-20-5
Synonyms: 4-(3-chlorobenzyl)-2-methylphenol, NSC11184, AC1L5CLY, AC1Q3M3X, CTK5B6060, AR-1F6073, NSC-11184, AG-J-49205, 4-[(3-chlorophenyl)methyl]-2-methylphenol

Molecular Formula: C14H13ClOMolecular Weight: 232.705420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RIKNZPUIDLOLRT-UHFFFAOYSA-N

6279-20-5
2-(furan-2-yl)-4-(4-methylpiperazin-1-yl)quinoline (1 supplier)
Compound Structure IUPAC Name: 2-(furan-2-yl)-4-(4-methylpiperazin-1-yl)quinoline | CAS Registry Number: 133671-67-7
Synonyms: 2-(2-furyl)-4-(4-methylpiperazin-1-yl)quinoline, AC1L9QQL, AGN-PC-0JRE83, CHEMBL47232, 4-(4-Methylpiperazino)-2-(2-furanyl)quinoline, Quinoline, 2-(2-furanyl)-4-(4-methyl-1-piperazinyl)-

Molecular Formula: C18H19N3OMolecular Weight: 293.362960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JMPDPVSMBXKJJD-UHFFFAOYSA-N

133671-67-7
2-(furan-2-yl)-4-hydroxy-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-1-(2-morpholin-4-ylethyl)-2h-pyrrol-5-one (1 supplier)
Compound Structure IUPAC Name: 2-(furan-2-yl)-4-hydroxy-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-1-(2-morpholin-4-ylethyl)-2H-pyrrol-5-one | CAS Registry Number: 7048-91-1
Synonyms: AC1NRIPM, AKOS002733227, AKOS016094547, 2-(furan-2-yl)-4-hydroxy-3-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)-1-(2-morpholin-4-ylethyl)-2H-pyrrol-5-one

Molecular Formula: C25H25N3O5SMolecular Weight: 479.548100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FCICRMBYIGMRAN-UHFFFAOYSA-N

7048-91-1
2-(FURAN-2-YL)-4-HYDROXYPYRIDINE (1 supplier)
Compound Structure IUPAC Name: 2-(furan-2-yl)-1H-pyridin-4-one | CAS Registry Number: 1159817-17-0
Synonyms: AKOS015945263

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YAIPBHUVERCNPJ-UHFFFAOYSA-N

1159817-17-0
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