Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 1
115201 to 115250 of 356944 results  Page: << Previous 50 Results 2300 2301 2302 2303 2304 [2305] 2306 2307 2308 2309 2310 2311 2312 2313 2314 2315 2316 2317 2318 2319 2320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2-Formylphenyl)azetidine-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 1-(2-formylphenyl)azetidine-3-carboxamide | CAS Registry Number: 1854720-76-5

Molecular Formula: C11H12N2O2Molecular Weight: 204.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQRZDWQJZGWKNU-UHFFFAOYSA-N

1854720-76-5
1-(2-formylphenyl)piperidine-4-carboxylic Acid Ethyl Ester (8 suppliers)
Compound Structure IUPAC Name: ethyl 1-(2-formylphenyl)piperidine-4-carboxylate | CAS Registry Number: 259683-56-2
Synonyms: ZINC00165686, CID2798057

Molecular Formula: C15H19NO3Molecular Weight: 261.316260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XYGFKYRHCMLPNU-UHFFFAOYSA-N

259683-56-2
1-(2-Furan-2-yl-6-methyl-1,2,3,4-tetrahydro-quinolin-4-yl)-pyrrolidin-2-one (0 suppliers)
1-(2-FURAN-2-YL-6-NITRO-IMIDAZO[1,2 (0 suppliers)
1-(2-furan-2-yl-ethyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(furan-2-yl)ethyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 769172-77-2
Synonyms: SCHEMBL4026267, WGIYECAPLMTVSV-UHFFFAOYSA-N

Molecular Formula: C17H21NO3Molecular Weight: 287.359 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WGIYECAPLMTVSV-UHFFFAOYSA-N

769172-77-2
1-(2-FURAN-2-YL-IMIDAZO[1,2-A](PYRIDIN-3-YL)METHYL)-PIPERIDINE-4-CARBOXYLIC ACID (5 suppliers)
Compound Structure IUPAC Name: 1-[[2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methyl]piperidine-4-carboxylic acid | CAS Registry Number: 904817-29-4
Synonyms: 4-Piperidinecarboxylicacid, 1-[[2-(2-furanyl)imidazo[1,2-a]pyridin-3-yl]methyl]-, AGN-PC-0156JA, CTK3I5819, AKOS005257143, GL-0557, MCULE-7573898241, KB-213058, 1-(2-Furan-2-yl-imidazo[1,2-a]pyridin-3-ylmethyl)-piperidine-4-carboxylic acid, 1-(2-furan-2-yl-imidazo[1,2-a]pyridin-3-ylmethyl)piperidine-4-carboxylic acid

Molecular Formula: C18H19N3O3Molecular Weight: 325.361760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WFYKRBKKIDCWPO-UHFFFAOYSA-N

904817-29-4
1-(2-FURAN-2-YL-IMIDAZO[1,2-A]PYRIDIN-3-YLMETHYL)-PIPERIDINE- (0 suppliers)
1-(2-FURAN-2-YL-IMIDAZO[1,2-A]PYRIMIDIN-3-YLMETHYL)-PIPERIDINE- (0 suppliers)
1-(2-FURAN-2-YL-IMIDAZO[1,2-A]PYRIMIDIN-3-YLMETHYL)-PIPERIDINE-4-CARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 1-[[2-(furan-2-yl)imidazo[1,2-a]pyrimidin-3-yl]methyl]piperidine-4-carboxylic acid | CAS Registry Number: 904817-23-8
Synonyms: 4-Piperidinecarboxylicacid, 1-[[2-(2-furanyl)imidazo[1,2-a]pyrimidin-3-yl]methyl]-, AGN-PC-0156J9, CTK3I5818, AKOS005257047, AG-H-71254, GL-0556, MCULE-1900992306, KB-213059, 1-(2-Furan-2-yl-imidazo[1,2-a]pyrimidin-3-ylmethyl)-piperidine-4-carboxylic acid, 1-(2-furan-2-yl-imidazo[1,2-a]pyrimidin-3-ylmethyl)piperidine-4-carboxylic acid

Molecular Formula: C17H18N4O3Molecular Weight: 326.349820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HPPJDDNZJPZVSJ-UHFFFAOYSA-N

904817-23-8
1-(2-furanyl)-1,3-Propanediol (0 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-yl)propane-1,3-diol | CAS Registry Number: 632327-15-2
Synonyms: SCHEMBL3184008, DA-04920

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HSIKCVGPPAKYBF-UHFFFAOYSA-N

632327-15-2
1-(2-Furanyl)-2,3-dimethyl-1,4-butanediol (1 supplier)
Compound Structure IUPAC Name: 1-(furan-2-yl)-2,3-dimethylbutane-1,4-diol | CAS Registry Number: 10564-02-0
Synonyms: 1-(2-Furyl)-2,3-dimethyl-1,4-butanediol, AC1LBZ67, AGN-PC-0JT07M, CTK8A1410, AG-J-07311, 1,4-Butanediol, 1-(2-furyl)-2,3-dimethyl-, 1-(furan-2-yl)-2,3-dimethylbutane-1,4-diol, 1,4-Butanediol, 1-(2-furanyl)-2,3-dimethyl-

Molecular Formula: C10H16O3Molecular Weight: 184.232240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VSVGERRGVUVKFX-UHFFFAOYSA-N

10564-02-0
1-(2-Furanyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane (1 supplier)
Compound Structure IUPAC Name: 5-(furan-2-yl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane | CAS Registry Number: 68011-86-9
Synonyms: 1-(2-Furyl)silatrane, BRN 1648528, 1-(2-Furanyl)-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(2-furanyl)-, 2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane, 1-(2-furanyl)-, AC1MHI4H, AGN-PC-0KOGW8, LS-157519, 5-(furan-2-yl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane

Molecular Formula: C10H15NO4SiMolecular Weight: 241.315900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QXZVYVKBVRCKKG-UHFFFAOYSA-N

68011-86-9
1-(2-Furanyl)-3-methyl-2-butanone (1 supplier)
Compound Structure IUPAC Name: 1-(furan-2-yl)-3-methylbutan-2-one | CAS Registry Number: 20907-04-4
Synonyms: 2-Butanone, 1-(2-furyl)-3-methyl-, AC1LBLTS, CTK7F3915, 1-(furan-2-yl)-3-methylbutan-2-one, AG-K-91998, 2-Butanone, 1-(2-furanyl)-3-methyl-

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RFSKZVYZNCOJCE-UHFFFAOYSA-N

20907-04-4
1-(2-furanyl)Cyclopropanamine (6 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-yl)cyclopropan-1-amine | CAS Registry Number: 1246740-91-9
Synonyms: 1-(Furan-2-yl)cyclopropanamine, [1-(2-furyl)cyclopropyl]amine hydrochloride, SCHEMBL2141410, BLKLFVBDULKZET-UHFFFAOYSA-N, MolPort-013-404-009, AKOS011995690, AK161200, AB0218932, AJ-112311, ST24037608, T4618

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BLKLFVBDULKZET-UHFFFAOYSA-N

1246740-91-9
1-(2-Furanyl)ethanone [1-(2-furanyl)ethylidene]hydrazone (1 supplier)
Compound Structure IUPAC Name: (E)-1-(furan-2-yl)-N-[(E)-1-(furan-2-yl)ethylideneamino]ethanimine | CAS Registry Number: 24523-53-3
Synonyms: Ethanone, 1-(2-furanyl)-, [1-(2-furanyl)ethylidene]hydrazone, 2-acetylfuran azine, ARONIS26999, MolPort-023-309-801, UVHCOVHHXPIWFF-UTLPMFLDSA-N, STL255942, AKOS015995670, (1E,2E)-bis[1-(furan-2-yl)ethylidene]hydrazine, (1E)-1-(2-Furyl)ethanone [(E)-1-(2-furyl)ethylidene]hydrazone #

Molecular Formula: C12H12N2O2Molecular Weight: 216.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UVHCOVHHXPIWFF-UTLPMFLDSA-N

24523-53-3
1-(2-furanylmethyl)-1,6-dihydro-6-oxo-3-Pyridinecarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-ylmethyl)-6-oxopyridine-3-carboxylic acid | CAS Registry Number: 939411-95-7
Synonyms: SCHEMBL924127, AKOS009157844, DA-00642, 3-Pyridinecarboxylic acid, 1-(2-furanylmethyl)-1,6-dihydro-6-oxo-

Molecular Formula: C11H9NO4Molecular Weight: 219.193460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TVUHKJVYMSKICH-UHFFFAOYSA-N

939411-95-7
1-(2-furanylmethyl)Proline (4 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-ylmethyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 953507-28-3
Synonyms: 1-(Furan-2-ylmethyl)pyrrolidine-2-carboxylic acid, SCHEMBL2034865, MolPort-003-885-626, AKOS009483689, AK134713, KB-215753, 1-Furan-2-ylmethyl-pyrrolidine-2-carboxylic acid 1HCl salt

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XXBKDCCAYJJCBB-UHFFFAOYSA-N

953507-28-3
1-(2-furanylmethyl)Proline hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-ylmethyl)pyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 953409-03-5
Synonyms: 1-(Furan-2-ylmethyl)pyrrolidine-2-carboxylic acid hydrochloride, CTK8B7143, MolPort-009-013-881, ANW-56491, AKOS016004929, CC72151, AK105913, KB-215754, 1-(2-furylmethyl)pyrrolidine-2-carboxylic acid hydrochloride, 1-(FURAN-2-YLMETHYL)PYRROLIDINE-2-CARBOXYLIC ACID HCL

Molecular Formula: C10H14ClNO3Molecular Weight: 231.676060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PMFUFBSNJQYOIJ-UHFFFAOYSA-N

953409-03-5
1-(2-Furfuryl)-2-thiourea (9 suppliers)
Compound Structure IUPAC Name: furan-2-ylmethylthiourea | CAS Registry Number: 56541-07-2
Synonyms: furan-2-ylmethyl-thiourea, furan-2-ylmethylthiourea, N-(2-furylmethyl)thiourea, furfurylthiourea, 1-(2-furylmethyl)thiourea, N-furfurylthiourea, AC1LETDU, AC1Q7ELY, Maybridge1_003987, (furan-2-ylmethyl)thiourea, SCHEMBL525757, CTK7D3987, HMS552N05, MolPort-000-156-181, XSWHIPZJAMCLRZ-UHFFFAOYSA-N, ZINC116470, 5733AE, HTS001873, MFCD00135122, SBB017660

Molecular Formula: C6H8N2OSMolecular Weight: 156.203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XSWHIPZJAMCLRZ-UHFFFAOYSA-N

56541-07-2
1-(2-Furfuryl)-3-phenyl-2-thiourea (1 supplier)37143-85-4
1-(2-FURFURYLIDENE)-4-(M-METHOXYPHENYL)-3-THIOSEMICARBAZIDE (0 suppliers)
Compound Structure IUPAC Name: 1-[(E)-furan-2-ylmethylideneamino]-3-(3-methoxyphenyl)thiourea | CAS Registry Number: 119033-90-8
Synonyms: 2-Furaldehyde, 4-(m-methoxyphenyl)thiosemicarbazone, Semicarbazide, 1-(2-furfurylidene)-4-(m-methoxyphenyl)-3-thio-, LS-69906, Hydrazinecarbothioamide, 2-(2-furanylmethylene)-N-(3-methoxyphenyl)-, Hydrazinecarbothioamide, 2-(2-furanylmethylene)-N-(3-methoxyphenyl)- (9CI)

Molecular Formula: C13H13N3O2SMolecular Weight: 275.326220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CCVWKUUGLUPLMM-NTEUORMPSA-N

119033-90-8
1-(2-FURFURYLIDENE)-4-(P-METHOXYPHENYL)-3-THIOSEMICARBAZIDE (1 supplier)
Compound Structure IUPAC Name: 1-[(E)-furan-2-ylmethylideneamino]-3-(4-methoxyphenyl)thiourea | CAS Registry Number: 119033-86-2
Synonyms: MolPort-002-935-812, STK045156, ZINC06299337, CID9589536, LS-69907, 2-Furaldehyde, 4-(p-methoxyphenyl)thiosemicarbazone, Semicarbazide, 1-(2-furfurylidene)-4-(p-methoxyphenyl)-3-thio-, (2E)-2-(furan-2-ylmethylidene)-N-(4-methoxyphenyl)hydrazinecarbothioamide, Hydrazinecarbothioamide, 2-(2-furanylmethylene)-N-(4-methoxyphenyl)-, Hydrazinecarbothioamide, 2-(2-furanylmethylene)-N-(4-methoxyphenyl)- (9CI)

Molecular Formula: C13H13N3O2SMolecular Weight: 275.326220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CVZSXHJACQGDDB-NTEUORMPSA-N

119033-86-2
1-(2-FURFURYLIDINE)-4-(4-((3-METHYL-2-BUTENYL)OXY)PHENYL)-3-THIOSEMICARBAZIDE (0 suppliers)
Compound Structure IUPAC Name: 1-[(E)-furan-2-ylmethylideneamino]-3-[4-(3-methylbut-2-enoxy)phenyl]thiourea | CAS Registry Number: 119033-88-4
Synonyms: 2-Furaldehyde, 4-(4-((3-methyl-2-butenyl)oxy)phenyl)thiosemicarbazone, Hydrazinecarbothioamide, 2-(2-furanylmethylene)-N-(4-((3-methyl-2-butenyl)oxy)phenyl)-, Semicarbazide, 1-(2-furfurylidine)-4-(4-((3-methyl-2-butenyl)oxy)phenyl)-3-thio-, LS-69908

Molecular Formula: C17H19N3O2SMolecular Weight: 329.416660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WVIRTQWWAWGYQB-LDADJPATSA-N

119033-88-4
1-(2-FURFURYLIDINE)-4-(P-CHLOROPHENYL)-3-THIOSEMICARBAZIDE (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-[(E)-furan-2-ylmethylideneamino]thiourea | CAS Registry Number: 119033-83-9
Synonyms: CID9589534, LS-69902, 2-Furaldehyde, 4-(p-chlorophenyl)thiosemicarbazone, Semicarbazide, 1-(2-furfurylidine)-4-(p-chlorophenyl)-3-thio-, Hydrazinecarbothioamide, N-(4-chlorophenyl)-2-(2-furanylmethylene)-, Hydrazinecarbothioamide, N-(4-chlorophenyl)-2-(2-furanylmethylene)- (9CI)

Molecular Formula: C12H10ClN3OSMolecular Weight: 279.745300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VKCFQLMMNPWNCW-RIYZIHGNSA-N

119033-83-9
1-(2-FURFURYLIDINE)-4-PHENYL-3-THIOSEMICARBAZIDE (0 suppliers)
Compound Structure IUPAC Name: 1-[(E)-furan-2-ylmethylideneamino]-3-phenylthiourea | CAS Registry Number: 31397-09-8
Synonyms: 2-Furaldehyde, 4-phenylthiosemicarbazone, AI3-03757, Semicarbazide, 1-(2-furfurylidine)-4-phenyl-3-thio-, AC1NX18N, MolPort-000-453-997, STK337643, ZINC05237135, ZINC19300929, AKOS002184070, LS-69958, EX-35-386, ST50076807, 1-[(E)-furan-2-ylmethylideneamino]-3-phenylthiourea, Hydrazinecarbothioamide, 2-(2-furanylmethylene)-N-phenyl-, (2E)-2-(furan-2-ylmethylidene)-N-phenylhydrazinecarbothioamide, [((1E)-2-(2-furyl)-1-azavinyl)amino](phenylamino)methane-1-thione, Hydrazinecarbothioamide, 2-(2-furanylmethylene)-N-phenyl- (9CI)

Molecular Formula: C12H11N3OSMolecular Weight: 245.300240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VEVZWLDVAFRIQA-UKTHLTGXSA-N

31397-09-8
1-(2-Furoyl)-1,2,3,4-tetrahydroquinolin-7-amine (3 suppliers)
Compound Structure IUPAC Name: (7-amino-3,4-dihydro-2H-quinolin-1-yl)-(furan-2-yl)methanone | CAS Registry Number: 927996-43-8
Synonyms: 1-(2-furoyl)-1,2,3,4-tetrahydroquinolin-7-amine, ZINC11847709, AKOS002674374, MCULE-7099524126, L-4900, F2189-0234, 1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-amine

Molecular Formula: C14H14N2O2Molecular Weight: 242.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NNOLELXTLALXFI-UHFFFAOYSA-N

927996-43-8
1-(2-FUROYL)-1,2,3,4-TETRAHYDROQUINOLIN-7-AMINE, 95+% (0 suppliers)
1-(2-FUROYL)-1,4-DIAZEPANE (5 suppliers)
Compound Structure IUPAC Name: 1,4-diazepan-1-yl(furan-2-yl)methanone | CAS Registry Number: 61903-13-7
Synonyms: 1-(2-Furoyl)-1,4-diazepane, N-(2-Furoyl)homopiperazine, N-[2-Furoyl)homopiperazine, AC1Q5K6G, Ambcb4004630, N-(2-Furoyl) homopiperazine, SCHEMBL7663518, MolPort-004-297-212, SDTBJQANMVJMSP-UHFFFAOYSA-N, AKOS000133207, 1-(2-furoyl)-hexahydro-1,4-diazepine, AJ-71019, AK106679, 1-[(furan-2-yl)carbonyl]-1,4-diazepane, (1,4-Diazepan-1-yl)(furan-2-yl)methanone, EN300-65739, Y-4958, 1-(2-furoyl)-1,4-diazepane (may contain up to 0.5 eq carbonate)

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SDTBJQANMVJMSP-UHFFFAOYSA-N

61903-13-7
1-(2-FUROYL)-1H-BENZOTRIAZOLE (7 suppliers)
Compound Structure IUPAC Name: benzotriazol-1-yl(furan-2-yl)methanone | CAS Registry Number: 144223-33-6
Synonyms: 1-(2-Furoyl)-1H-benzotriazole, Methanone,1H-benzotriazol-1-yl-2-furanyl-, AC1LGDFH, BAS 00268950, ACMC-20dr2p, CBMicro_005085, SureCN2492495, benzotriazolyl 2-furyl ketone, STOCK3S-88007, CTK4C3995, MolPort-001-016-275, SMSF0003282, STK395649, ZINC00294683, AKOS000733948, AG-D-87266, CB07104, MCULE-4159418810, benzotriazol-1-yl(furan-2-yl)methanone, Benzotriazol-1-yl-furan-2-yl-methanone

Molecular Formula: C11H7N3O2Molecular Weight: 213.192180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AFORMRZDGRLVBW-UHFFFAOYSA-N

144223-33-6
1-(2-FUROYL)-2-METHYL-N-PHENYL-1,2,3,4-TETRAHYDROQUINOLIN-4-AMINE (0 suppliers)
1-(2-Furoyl)-2-piperidinecarboxylic acid (0 suppliers)
1-(2-FUROYL)-3-PIPERIDINAMINE 95% (7 suppliers)
Compound Structure IUPAC Name: (3-aminopiperidin-1-yl)-(furan-2-yl)methanone | CAS Registry Number: 1082766-25-3
Synonyms: 1-(2-FUROYL)-3-PIPERIDINAMINE, 1-(2-furoyl)piperidin-3-amine, CTK4A5942, MolPort-006-067-089, ALBB-004976, SBB047583, STK501512, AKOS000321306, AG-D-24484, MCULE-6515254253, 1-(furan-2-carbonyl)piperidin-3-amine, KB-213062, (3-Amino-piperidin-1-yl)-furan-2-yl-methanone, (3-aminopiperidin-1-yl)(thiophen-2-yl)methanone

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZWCSFKGMAJEDCW-UHFFFAOYSA-N

1082766-25-3
1-(2-Furoyl)-3-piperidinecarboxylic acid (0 suppliers)
1-(2-FUROYL)-4-(1H-IMIDAZOL-1-YLCARBONYL)PIPERAZINE (0 suppliers)
Compound Structure IUPAC Name: furan-2-yl-[4-(imidazole-1-carbonyl)piperazin-1-yl]methanone | CAS Registry Number: 1984053-12-4
Synonyms: 1-(2-furoyl)-4-(1H-imidazol-1-ylcarbonyl)piperazine, 1-(furan-2-carbonyl)-4-(1H-imidazole-1-carbonyl)piperazine, furan-2-yl-[4-(imidazole-1-carbonyl)piperazin-1-yl]methanone, AKOS025392597, BS-4968

Molecular Formula: C13H14N4O3Molecular Weight: 274.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VQPNXNLRYVFVEW-UHFFFAOYSA-N

1984053-12-4
1-(2-FUROYL)-4-PIPERIDINAMINE 95% (8 suppliers)
Compound Structure IUPAC Name: (4-aminopiperidin-1-yl)-(furan-2-yl)methanone | CAS Registry Number: 886497-79-6
Synonyms: (4-aminopiperidin-1-yl)(furan-2-yl)methanone, 1-(2-furoyl)piperidin-4-amine, 1-(2-furoyl)-4-piperidinamine, (4-Amino-piperidin-1-yl)-furan-2-yl-methanone, AC1NGQ0B, AC1Q53HC, STOCK7S-00622, CTK7E0024, MolPort-000-164-346, ALBB-004786, BBL012492, STK501421, AKOS000264617, MCULE-7029552853, RTR-053867, 1-(2-furanylcarbonyl)-4-piperidinamine, 1-(furan-2-carbonyl)piperidin-4-amine, AJ-50493, AK-91043, TR-053867

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEHVHAZOHWSZJH-UHFFFAOYSA-N

886497-79-6
1-(2-FUROYL)-4-PIPERIDINAMINE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: (4-aminopiperidin-1-yl)-(furan-2-yl)methanone;hydrochloride | CAS Registry Number: 1158639-82-7
Synonyms: 1-(2-furoyl)-4-piperidinamine hydrochloride, BB_SC-08819, ZX-CM006190, EiM08-23197, AKOS030504669, MCULE-5387000266, 1-(2-furoyl)piperidin-4-amine hydrochloride, 1-(2-Furoyl)-4-piperidinamine hydrochloride, AldrichCPR, 4027764-25G, (4-aminopiperidin-1-yl)(furan-2-yl)methanone hydrochloride

Molecular Formula: C10H15ClN2O2Molecular Weight: 230.692 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OWJRKPGGYYPIBW-UHFFFAOYSA-N

1158639-82-7
1-(2-Furoyl)-4-piperidinecarboxylic acid (1 supplier)
1-(2-FUROYL)INDOLIN-6-AMINE, 95+% (0 suppliers)
1-(2-Furoyl)piperazine (31 suppliers)
Compound Structure IUPAC Name: furan-2-yl(piperazin-1-yl)methanone | CAS Registry Number: 40172-95-0
Synonyms: 2-Furoic piperazide, ChemDiv2_000230, 1-(2-Furoyl)-piperazine, Oprea1_198664, 558966_ALDRICH, furan-2-yl-piperazin-1-ylmethanone, EINECS 254-823-7, CID550206, Piperazine, 1-(2-furanylcarbonyl)-, SBB003747, SDCCGMLS-0065725.P001, LS-192020, EU-0033740

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SADPINFEWFPMEA-UHFFFAOYSA-N

40172-95-0
1-(2-Furoyl)piperazine hydrochloride (18 suppliers)
Compound Structure IUPAC Name: furan-2-yl(piperazin-1-yl)methanone;hydrochloride | CAS Registry Number: 60548-09-6
Synonyms: 1-(2-Furoyl)piperazine Hydrochloride, furan-2-yl(piperazin-1-yl)methanone hydrochloride, 1-(2-Furanylcarbonyl)piperazine hydrochloride, 1-(2-furoyl)piperazinehydrochloride, 2-FURYL(1-PIPERAZINYL)METHANONE HYDROCHLORIDE, 2-furyl piperazinyl ketone, chloride, PubChem20988, ACMC-1B7PP, AC1Q3E1O, SureCN5204102, ARONIS010361, CTK7F9688, MolPort-003-986-996, ACN-S002561, N-(2-Furoyl)piperazineHydrochloride, ANW-33521, BBL023368, SBB080005, STL065868, AKOS003744447

Molecular Formula: C9H13ClN2O2Molecular Weight: 216.664720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FMFUHCXDFVDINI-UHFFFAOYSA-N

60548-09-6
1-(2-Furoyl)piperidin-3-amine (4 suppliers)
1-(2-Furoyl)piperidin-4-amine (1 supplier)
1-(2-furoyl)piperidin-4-one oxime (0 suppliers)
1-(2-Furoyl)piperidine-2-carboxylic acid (0 suppliers)
1-(2-furoyl)piperidine-3-carboxylic acid (0 suppliers)
1-(2-FUROYL)PIPERIDINE-4-CARBOXYLIC ACID (0 suppliers)
1-(2-FUROYL)PYRROLIDINE-2-CARBOXYLIC ACID (8 suppliers)
Compound Structure IUPAC Name: (2R)-1-(furan-2-carbonyl)pyrrolidine-2-carboxylate | CAS Registry Number: 117918-56-6
Synonyms: ZINC03407889, ZINC03407892, CID2526741

Molecular Formula: C10H10NO4-Molecular Weight: 208.190700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HVKHSTWTJLFRBZ-SSDOTTSWSA-M

117918-56-6
1-(2-FURYL)-1,2,3,4-TETRAHYDRO-9H-PYRIDO[3,4-B]INDOLE-3-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: (1R,3S)-1-(furan-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid | CAS Registry Number: 91308-65-5
Synonyms: (1r,3s)-1-(furan-2-yl)-2,3,4,9-tetrahydro-1h-|A-carboline-3-carboxylic acid, FCCA, AC1L3YI7, AC1Q5R7B, CTK3I7472, KST-1A9182, AR-1A1262, 1-Furyl-beta-carboline-3-carboxylic acid, 1-(2-Furyl)-1,2,3,4-tetrahydro-9H-pyrido(3,4-b)indole-3-carboxylic acid, (1R,3S)-1-(furan-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid, 1H-Pyrido(3,4-b)indole-3-carboxylic acid, 1-(2-furanyl)-2,3,4,9-tetrahydro-, (1R-cis)-, 1H-Pyrido[3,4-b]indole-3-carboxylicacid, 1-(2-furanyl)-2,3,4,9-tetrahydro-, (1R-cis)- (9CI)

Molecular Formula: C16H14N2O3Molecular Weight: 282.293960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZAOCCYZFRAVVGT-WFASDCNBSA-N

91308-65-5
1-(2-Furyl)-1,2-butanediol (1 supplier)
Compound Structure IUPAC Name: 1-(furan-2-yl)butane-1,2-diol | CAS Registry Number: 4208-60-0
Synonyms: 1,2-Butanediol, 1-(2-furyl)-, AC1LBY67, SCHEMBL1682701, CTK6C7770, QQDUWRIQXNLWDY-UHFFFAOYSA-N, 1-(furan-2-yl)butane-1,2-diol, 1-(2-Furyl)-1,2-butanediol #

Molecular Formula: C8H12O3Molecular Weight: 156.181 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QQDUWRIQXNLWDY-UHFFFAOYSA-N

4208-60-0
1-(2-furyl)-1,2-ethanediol (2 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-yl)ethane-1,2-diol | CAS Registry Number: 19377-75-4
Synonyms: 1-(2-Furyl)-1,2-ethanediol, 1,2-Ethanediol, 1-(2-furanyl)-, AC1LBXPV, SureCN371100, 1-(2-Furyl)ethylene glycol, CTK0E1171, 1-(furan-2-yl)ethane-1,2-diol, AG-K-74435

Molecular Formula: C6H8O3Molecular Weight: 128.125920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YOSOKWRRCVPEJS-UHFFFAOYSA-N

19377-75-4
115201 to 115250 of 356944 results  Page: << Previous 50 Results 2300 2301 2302 2303 2304 [2305] 2306 2307 2308 2309 2310 2311 2312 2313 2314 2315 2316 2317 2318 2319 2320 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company