1-(2-FUROYL)PIPERIDINE-4-CARBOXYLIC ACID,1-(2-FUROYL)PYRROLIDINE-2-CARBOXYLIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 1

115551 to 115600 of 357822 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-FUROYL)PIPERIDINE-4-CARBOXYLIC ACID (1 supplier)

1-(2-FUROYL)PYRROLIDINE-2-CARBOXYLIC ACID (11 suppliers)

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:	0	H-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 (2 suppliers)

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:	C₁₆H₁₄N₂O₃	Molecular Weight:	282.293960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZAOCCYZFRAVVGT-WFASDCNBSA-N

91308-65-5

1-(2-Furyl)-1,2-butanediol (1 supplier)

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:	C₈H₁₂O₃	Molecular Weight:	156.181 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QQDUWRIQXNLWDY-UHFFFAOYSA-N

4208-60-0

1-(2-furyl)-1,2-ethanediol (3 suppliers)

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:	C₆H₈O₃	Molecular Weight:	128.125920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YOSOKWRRCVPEJS-UHFFFAOYSA-N

19377-75-4

1-(2-Furyl)-1,3-Butanedione (13 suppliers)

IUPAC Name: 4-(furan-2-yl)-4-hydroxybut-3-en-2-one | CAS Registry Number: 25790-35-6
Synonyms: ZINC04262604, CID7157349

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DTOPZFCQNQCQAH-UHFFFAOYSA-N

25790-35-6

1-(2-furyl)-1-(3-pyridinyl)methanamine (1 supplier)

939757-80-9

1-(2-furyl)-1-(4-pyridinyl)methanamine (1 supplier)

939757-66-1

1-(2-FURYL)-1-BUTANOL (6 suppliers)

IUPAC Name: 1-(furan-2-yl)butan-1-ol | CAS Registry Number: 4208-62-2
Synonyms: ChemDiv2_000323, 1-(2-Furyl)-1-butanol, MolPort-001-782-100, HMS1369O15, CID4067587, EC-000.1529, EU-0033458

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TVQMAUXIXMFXKW-UHFFFAOYSA-N

4208-62-2

1-(2-FURYL)-1-ETHANONE N-[5-(3,4-DICHLOROANILINO)-1,3,4-THIADIAZOL-2-YL]HYDRAZONE (3 suppliers)

IUPAC Name: 5-N-(3,4-dichlorophenyl)-2-N-[(Z)-1-(furan-2-yl)ethylideneamino]-1,3,4-thiadiazole-2,5-diamine | CAS Registry Number: 866152-05-8
Synonyms: N-(3,4-dichlorophenyl)-5-[(Z)-2-[1-(furan-2-yl)ethylidene]hydrazin-1-yl]-1,3,4-thiadiazol-2-amine, AKOS005108904, MS-0749, 5-N-(3,4-dichlorophenyl)-2-N-[(Z)-1-(furan-2-yl)ethylideneamino]-1,3,4-thiadiazole-2,5-diamine, SR-01000309799, SR-01000309799-1, 1-(2-furyl)-1-ethanone N-[5-(3,4-dichloroanilino)-1,3,4-thiadiazol-2-yl]hydrazone

Molecular Formula:	C₁₄H₁₁Cl₂N₅OS	Molecular Weight:	368.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: TWTQSBFZBGLDDA-LSCVHKIXSA-N

866152-05-8

1-(2-Furyl)-1-Ethanone Oxime (7 suppliers)

IUPAC Name: N-[1-(furan-2-yl)ethylidene]hydroxylamine | CAS Registry Number: 5007-50-1
Synonyms: 1-Furan-2-yl-ethanone oxime, 1-(2-furyl)-1-ethanone oxime, N-[1-(furan-2-yl)ethylidene]hydroxylamine, AC1LEK2F, CTK0E9599, CTK4J2066, CTK7F2249, HMS2202N19, AG-B-73504, AG-F-67928, MCULE-1230759137, KB-12201, (1E)-1-(2-FURYL)ETHANONE OXIME, Ethanone, 1-(2-furanyl)-, oxime, (1Z)-, 1450-48-2

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.125280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RCUXWEHXMOUJCX-UHFFFAOYSA-N

5007-50-1

1-(2-FURYL)-1-PENTEN-3-OL, 98% (1 supplier)

1-(2-FURYL)-1-PHENYLMETHANAMINE (10 suppliers)

IUPAC Name: [(R)-furan-2-yl(phenyl)methyl]azanium | CAS Registry Number: 83948-38-3
Synonyms: ZINC00307335, CID6945147

Molecular Formula:	C₁₁H₁₂NO+	Molecular Weight:	174.219080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PUJSAEOHZQWRLE-LLVKDONJSA-O

83948-38-3

1-(2-FURYL)-2,2-DIMETHYL-1,3-PROPANEDIOL (5 suppliers)

IUPAC Name: 1-(furan-2-yl)-2,2-dimethylpropane-1,3-diol | CAS Registry Number: 4946-64-9
Synonyms: 1-(Furan-2-yl)-2,2-dimethylpropane-1,3-diol, 1,3-Propanediol, 1-(2-furanyl)-2,2-dimethyl-, 2-(1,3-Dihydroxy-2,2-dimethylprop-1-yl)furan, furyldimethylpropanediol, AGN-PC-006IAU, CTK1C6889, MolPort-001-758-645, ANW-55139, SBB088421, AKOS005073706, AG-A-12595, AG-A-27414, MCULE-2047415858, RP10494, SS-2262, AK-71013, KB-85705, 1-(2-furyl)-2,2-dimethylpropane-1,3-diol, 2,2-Dimethyl-1-(fur-2-yl)propane-1,3-diol, 1,3-Dihydroxy-2,2-dimethyl-1-(fur-2-yl)propane

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.205660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JIUBMXRFHNWVNQ-UHFFFAOYSA-N

4946-64-9

1-(2-Furyl)-2,3-dimethyl-3-butene-1,2-diol (1 supplier)

IUPAC Name: 1-(furan-2-yl)-2,3-dimethylbut-3-ene-1,2-diol | CAS Registry Number: 19757-51-8
Synonyms: AC1LBXWS, 3-Butene-1,2-diol, 1-(2-furyl)-2,3-dimethyl-, CTK5J8260, CDESINQQIIYVLV-UHFFFAOYSA-N, 1-(2-Furyl)-2,3-dimethyl-3-butene-1,2-diol #, 1-(furan-2-yl)-2,3-dimethylbut-3-ene-1,2-diol

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.219 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CDESINQQIIYVLV-UHFFFAOYSA-N

19757-51-8

1-(2-FURYL)-2-(HYDROXYLAMINO)PROPAN-1-ONE OXIME (1 supplier)

1-(2-FURYL)-2-(ISOBUTYLAMINO)-1-PROPANONE HCL (0 suppliers)

IUPAC Name: 1-(furan-2-yl)-2-(2-methylpropylamino)propan-1-one hydrochloride | CAS Registry Number: 31684-11-4
Synonyms: CID208138, LS-123019, 1-(2-Furyl)-2-(isobutylamino)-1-propanone hydrochloride, (Furyl-2)(alpha-isobutylamino-ethyl)ketone hydrochloride, 1-Propanone, 1-(2-furyl)-2-(isobutylamino)-, hydrochloride

Molecular Formula:	C₁₁H₁₈ClNO₂	Molecular Weight:	231.719120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TWNAKBCHLVSBJH-UHFFFAOYSA-N

31684-11-4

1-(2-FURYL)-2-(QUINOLIN-2-YL)-ETHANONE (2 suppliers)

IUPAC Name: 1-(furan-2-yl)-2-quinolin-2-ylethanone | CAS Registry Number: 6312-28-3
Synonyms: NSC42692, MolPort-007-992-635, CID238360

Molecular Formula:	C₁₅H₁₁NO₂	Molecular Weight:	237.253340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FILFNOZKBUWSKS-UHFFFAOYSA-N

6312-28-3

1-(2-FURYL)-2-(QUINOLIN-2-YL)ETHANONE (2 suppliers)

IUPAC Name: 1,3-benzodioxol-5-ylmethyl naphthalene-1-carboxylate | CAS Registry Number: 6976-55-2
Synonyms: 1,3-benzodioxol-5-ylmethyl naphthalene-1-carboxylate, NSC24728, AC1L5IW1, AC1Q65Z5, CTK5D1278, KST-1B9116, AR-1B6499, NSC-24728, AG-K-00112

Molecular Formula:	C₁₉H₁₄O₄	Molecular Weight:	306.312060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WAQRGXFNOVQNMA-UHFFFAOYSA-N

6976-55-2

1-(2-FURYL)-2-BUTANONE 95% (5 suppliers)

IUPAC Name: 1-(furan-2-yl)butan-2-one | CAS Registry Number: 4208-63-3
Synonyms: 1-(furan-2-yl)butan-2-one, 2-Butanone, 1-(2-furanyl)-, ZINC00507885, AC1LC18O, 1-(2-furyl)butan-2-one, 1-(2-Furyl)-2-butanone, SureCN11329486, 2-Butanone, 1-(2-furyl)-, CTK1D3441, MolPort-000-729-263, BB_NC-0226, SBB014951, STL382034, AKOS006277735, AG-F-49692, MCULE-6240079097

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GLDGYLKTISAERO-UHFFFAOYSA-N

4208-63-3

1-(2-Furyl)-2-methyl-1,2-butanediol (2 suppliers)

IUPAC Name: 1-(furan-2-yl)-2,3-dimethylbutane-1,2-diol | CAS Registry Number: 18927-22-5
Synonyms: 1-(2-Furyl)-2,3-dimethyl-1,2-butanediol, AC1LBEYD, AGN-PC-0JSHTC, CTK6A3907, AG-J-07310, 1,2-Butanediol, 1-(2-furyl)-2,3-dimethyl-, 1-(furan-2-yl)-2,3-dimethylbutane-1,2-diol, 1,2-Butanediol, 1-(2-furanyl)-2,3-dimethyl-

Molecular Formula:	C₁₀H₁₆O₃	Molecular Weight:	184.232240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YJQVIFLHJBEYBL-UHFFFAOYSA-N

18927-22-5

1-(2-Furyl)-2-methyl-3-butene-1,2-diol (2 suppliers)

IUPAC Name: 1-(furan-2-yl)-2-methylbutane-1,2-diol | CAS Registry Number: 18927-21-4
Synonyms: 1-(2-Furyl)-2-methyl-1,2-butanediol, 1-(furan-2-yl)-2-methylbutane-1,2-diol, AGN-PC-0JSRX1, AC1LB7C5, CTK6C7769, AG-K-93429, 1,2-Butanediol, 1-(2-furyl)-2-methyl-

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.205660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OEBMZDILMFLZLM-UHFFFAOYSA-N

18927-21-4

1-(2-Furyl)-2-Nitroethylene (15 suppliers)

IUPAC Name: 2-[(E)-2-nitroethenyl]furan | CAS Registry Number: 699-18-3
Synonyms: 2-(2-Nitrovinyl)furan, 2-Furylnitroethylene, beta-Nitrovinylfuran, .beta.-Nitrovinylfuran, HeVLAHAFbTyImYQeiiiAFP, 1-(2-Furyl)-2-nitroethylene, WLN: T5OJ B1U1NW, trans-2-(2-nitrovinyl)furan, (E)-2-(2-nitrovinyl)furan, NSC5650, Furan, 2-(2-nitroethenyl)-, 478717_ALDRICH, CCRIS 5662, Ethylene, 1-(2-furyl)-2-nitro-, ZERO/008042, FURAN, 2-(2-NITROVINYL)-, 1-(alpha-Furyl)-2-nitroethylene, CHEBI:476617, NSC 5650, 1-(.alpha.-Furyl)-2-nitroethylene

Molecular Formula:	C₆H₅NO₃	Molecular Weight:	139.108800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WVUICGOYGDHVBH-ONEGZZNKSA-N

699-18-3

1-(2-FURYL)-2-PENTANONE (8 suppliers)

IUPAC Name: 1-(furan-2-yl)pentan-2-one | CAS Registry Number: 20907-03-3
Synonyms: 2-Pentanone, 1-(2-furyl)-, AC1LBL9Y, AC1Q5H5B, Ambcb4027908, 1-(2-Furyl)-2-pentanone, 1-(furan-2-yl)pentan-2-one, 2-Pentanone,1-(2-furanyl)-, CTK4E5430, 2-Pentanone, 1-(2-furanyl)-, MolPort-016-631-170, AR-1E4710, ZINC19092647, AKOS006275594, AG-E-53522, 2-Pentanone,1-(2-furyl)- (8CI); 2-Furfuryl propyl ketone

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NIVNFVHGZUNULS-UHFFFAOYSA-N

20907-03-3

1-(2-Furyl)-2-phenyl-1,2-ethanediol (1 supplier)

IUPAC Name: 1-(furan-2-yl)-2-phenylethane-1,2-diol | CAS Registry Number: 22607-19-8
Synonyms: AC1LBZ8M, 1- -2-phenyl-1,2-ethanediol, CTK7J6097, GPHXONBBYTXAAR-UHFFFAOYSA-N, 1,2-Ethanediol, 1-(2-furyl)-2-phenyl-, 1-(2-Furyl)-2-phenyl-1,2-ethanediol #, 1-(furan-2-yl)-2-phenylethane-1,2-diol

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.221880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GPHXONBBYTXAAR-UHFFFAOYSA-N

22607-19-8

1-(2-furyl)-2-phenyl-ethane-1,2-dione (1 supplier)

IUPAC Name: 1-(furan-2-yl)-2-phenylethane-1,2-dione | CAS Registry Number: 86358-28-3
Synonyms: Benzoyl-furoyl, 1-(furan-2-yl)-2-phenylethane-1,2-dione, NSC121396, AC1L5GSB, AC1Q5BUY, CTK3F0782, KST-1B8986, AR-1B2996, AG-J-34422, NSC-121396

Molecular Formula:	C₁₂H₈O₃	Molecular Weight:	200.190120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RRHBYDSLXIHTGW-UHFFFAOYSA-N

86358-28-3

1-(2-FURYL)-2-PHENYLETHANONE (2 suppliers)

IUPAC Name: 1-(furan-2-yl)-2-phenylethanone | CAS Registry Number: 959652-80-3
Synonyms: 1-(2-furyl)-2-phenylethanone, 1-(furan-2-yl)-2-phenylethanone, SCHEMBL1255897, 1-(2-furanyl)-2-phenylethanone, RPGLFLADGRRVLZ-UHFFFAOYSA-N, AKOS010286589, Ethanone, 1-(2-furanyl)-2-phenyl-, 86607-65-0, I14-22332

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RPGLFLADGRRVLZ-UHFFFAOYSA-N

959652-80-3

1-(2-FURYL)-2-PIPERAZIN-1-YLETHANOL, 95+% (1 supplier)

1-(2-FURYL)-2-PIPERAZIN-1-YLETHANONE DIHYDROCHLORIDE, 95+% (1 supplier)

1-(2-Furyl)-2-pyrimidin-4-ylethanone (5 suppliers)

IUPAC Name: 1-(furan-2-yl)-2-pyrimidin-4-ylethanone | CAS Registry Number: 851371-60-3
Synonyms: 1-Furan-2-yl-2-pyrimidin-4-yl-ethanone, SCHEMBL3058893, CTK8D4218, BMJPLABOHAJTGU-UHFFFAOYSA-N, ZINC15783094, AKOS015855455, 1-(2-furyl)-2-pyrimidin-4-ylethanone, DA-41196, HE257218, 1-(2-furyl)-2-(pyrimidin-4-yl)ethanone, TC-069635

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.182720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BMJPLABOHAJTGU-UHFFFAOYSA-N

851371-60-3

1-(2-furyl)-3,3-bis(methylsulfanyl)prop-2-en-1-one (1 supplier)

IUPAC Name: 1-(furan-2-yl)-3,3-bis(methylsulfanyl)prop-2-en-1-one | CAS Registry Number: 78078-05-4
Synonyms: NSC379646, AC1L7WJ9, CTK2H8513, MolPort-002-898-330, HMS1662L03, ZINC00079625, EN00101, NSC-379646, AT-417/40403525, 1-(2-furyl)-3,3-di(methylthio)prop-2-en-1-one, 1-(2-furyl)-3,3-bis(methylsulfanyl)-2-propen-1-one, 1-(furan-2-yl)-3,3-bis(methylsulfanyl)prop-2-en-1-one

Molecular Formula:	C₉H₁₀O₂S₂	Molecular Weight:	214.304500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ACPFITCTNYJGQD-UHFFFAOYSA-N

78078-05-4

1-(2-furyl)-3,3-bis-sulfanyl-prop-2-en-1-one (0 suppliers)

IUPAC Name: 1-(furan-2-yl)-3,3-bis(sulfanyl)prop-2-en-1-one | CAS Registry Number: 57366-88-8
Synonyms: NSC227272, AC1L7NBD, ZINC104182839, NSC-227272, 1-(furan-2-yl)-3,3-bis(sulfanyl)prop-2-en-1-one

Molecular Formula:	C₇H₆O₂S₂	Molecular Weight:	186.251340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ANRSDDDBPBDSNT-UHFFFAOYSA-N

57366-88-8

1-(2-FURYL)-3-(2-HYDROXY-4-METHYLPHENYL)-1,3-PROPANEDIONE 95% (9 suppliers)

IUPAC Name: 1-(furan-2-yl)-3-(2-hydroxy-4-methylphenyl)propane-1,3-dione | CAS Registry Number: 51379-21-6
Synonyms: 1-(furan-2-yl)-3-(2-hydroxy-4-methylphenyl)propane-1,3-dione, AC1LHSDR, Ambcb5477915, Oprea1_604794, CTK4J4128, MolPort-002-115-684, AG-F-73821, MCULE-4171407537, AK-97675, 1-(2-FURYL)-3-(2-HYDROXY-4-METHYLPHENYL)-1,3-PROPANEDIONE

Molecular Formula:	C₁₄H₁₂O₄	Molecular Weight:	244.242680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CLCWHQRLCMKVKI-UHFFFAOYSA-N

51379-21-6

1-(2-FURYL)-3-(2-HYDROXY-5-METHYLPHENYL)-1,3-PROPANEDIONE 95% (7 suppliers)

IUPAC Name: 1-(furan-2-yl)-3-(2-hydroxy-5-methylphenyl)propane-1,3-dione | CAS Registry Number: 51379-25-0
Synonyms: 1-(2-furyl)-3-(2-hydroxy-5-methylphenyl)propane-1,3-dione, 1-(furan-2-yl)-3-(2-hydroxy-5-methylphenyl)propane-1,3-dione, BAS 01122066, AC1LFD9W, AC1Q5G3I, Oprea1_070413, Oprea1_094764, STOCK2S-08746, CTK4J4129, MolPort-001-904-038, KST-1B4699, AR-1B0835, STK530584, AKOS000603317, AG-F-73822, MCULE-3024758343, AK-97676, 1-Furan-2-yl-3-(2-hydroxy-5-methyl-phenyl)-propane-1,3-dione, 1-(2-FURYL)-3-(2-HYDROXY-5-METHYLPHENYL)-1,3-PROPANEDIONE

Molecular Formula:	C₁₄H₁₂O₄	Molecular Weight:	244.242680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AMIGZFMVJSRNEU-UHFFFAOYSA-N

51379-25-0

1-(2-FURYL)-3-(2-HYDROXYPHENYL)PROPANE-1,3-DIONE 95% (8 suppliers)

IUPAC Name: 1-(furan-2-yl)-3-(2-hydroxyphenyl)propane-1,3-dione | CAS Registry Number: 65599-35-1
Synonyms: 1-(furan-2-yl)-3-(2-hydroxyphenyl)propane-1,3-dione, CBMicro_022129, AC1LFK56, AC1Q5G3M, STOCK1N-18982, CTK5C2906, MolPort-002-152-726, KST-1B7078, CCG-9117, AR-1B2998, AKOS001684547, AG-G-46981, MCULE-1070329558, AK-97678, BIM-0022080.P001, EU-0015521, 1-(2-FURYL)-3-(2-HYDROXYPHENYL)PROPANE-1,3-DIONE

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

InChIKey: FBSLINXRBOXIAY-UHFFFAOYSA-N

65599-35-1

1-(2-furyl)-3-(2-naphthyl)prop-2-en-1-one (0 suppliers)

1-(2-FURYL)-3-(2-THIENYL)-2-PROPEN-1-ONE (3 suppliers)

IUPAC Name: 1-(furan-2-yl)-3-thiophen-2-ylprop-2-en-1-one | CAS Registry Number: 89145-01-7
Synonyms: 2-Propen-1-one, 1-(furanyl)-3-(thienyl)-, AC1L3FQE, ACMC-1BQS7, SureCN6276610, CTK3A0683, MolPort-006-120-290, 13343-95-8, AG-D-68068, MCULE-3836339497, 1-(furan-2-yl)-3-thiophen-2-ylprop-2-en-1-one

Molecular Formula:	C₁₁H₈O₂S	Molecular Weight:	204.245020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HIBLXINPOYYHFI-UHFFFAOYSA-N

89145-01-7

1-(2-FURYL)-3-(4-METHOXYANILINO)-1-PROPANONE (6 suppliers)

IUPAC Name: 1-(furan-2-yl)-3-(4-methoxyanilino)propan-1-one | CAS Registry Number: 15263-10-2
Synonyms: 1-(2-furyl)-3-(4-methoxyanilino)-1-propanone, JS-2561, AC1NODRM, MolPort-002-885-500, ZINC2522084, AKOS005108706, MCULE-8223808910, AK222568, KB-334510, 1-(furan-2-yl)-3-(4-methoxyanilino)propan-1-one, 1-(Furan-2-yl)-3-((4-methoxyphenyl)amino)propan-1-one

Molecular Formula:	C₁₄H₁₅NO₃	Molecular Weight:	245.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HDQJYYUCFXPIPN-UHFFFAOYSA-N

15263-10-2

1-(2-furyl)-3-(4-methylphenyl)prop-2-en-1-one (1 supplier)

1-(2-furyl)-3-[3-(2-furyl)-3-oxo-propyl]sulfonyl-propan-1-one (0 suppliers)

IUPAC Name: 1-(furan-2-yl)-3-[3-(furan-2-yl)-3-oxopropyl]sulfonylpropan-1-one | CAS Registry Number: 63261-21-2
Synonyms: NSC280882, AC1L875C, ZINC1563768, NSC-280882, 1-(furan-2-yl)-3-[3-(furan-2-yl)-3-oxopropyl]sulfonylpropan-1-one

Molecular Formula:	C₁₄H₁₄O₆S	Molecular Weight:	310.322360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BZTYDXXRFNNHMJ-UHFFFAOYSA-N

63261-21-2

1-(2-FURYL)-3-BUTEN-1-OL (1 supplier)

IUPAC Name: 1-(furan-2-yl)but-3-en-1-ol | CAS Registry Number: 64180-68-3
Synonyms: 1-(2-Furyl)-3-buten-1-ol, 6398-51-2, 4-(2-Furyl)-1-buten-4-ol, NSC75454, AC1L5NBC, SureCN817666, AC1Q774W, CTK5C0389, KST-1B6881, 1-(furan-2-yl)but-3-en-1-ol, 1-(furan-2-yl)-but-3-en-1-ol, AR-1B0837, NSC-75454, 2-Furanmethanol, a-2-propen-1-yl-, AKOS012009859, AG-G-39115, I14-22372, 2-Furanmethanol,a-2-propenyl- (9CI); Furfurylalcohol, a-allyl- (7CI,8CI);1-(2-Furyl)-3-buten-1-ol; 1-(2-Furyl)-3-butenol; 2-(1-Hydroxy-3-butenyl)furan;NSC 75454; a-(2-Propenyl)-2-furanmethanol; a-Allylfurfuryl alcohol

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LCSKPZJIQPMRAV-UHFFFAOYSA-N

64180-68-3

1-(2-Furyl)-3-methyl-1,2-butanediol (3 suppliers)

IUPAC Name: 1-(furan-2-yl)-3-methylbutane-1,2-diol | CAS Registry Number: 21221-66-9
Synonyms: AC1LB7C2, CTK6A3908, AG-K-93430, 1,2-Butanediol, 1-(2-furyl)-3-methyl-, 1-(furan-2-yl)-3-methylbutane-1,2-diol

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.205660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PERKXPFCOVDSKA-UHFFFAOYSA-N

21221-66-9

1-(2-Furyl)-3-methyl-3-butene-1,2-diol (2 suppliers)

IUPAC Name: 1-(furan-2-yl)-3-methylbut-3-ene-1,2-diol | CAS Registry Number: 21141-71-9
Synonyms: 3-Butene-1,2-diol, 1-(2-furyl)-3-methyl-, AC1LBXPM, CTK5J8261, AG-K-92099, 1-(furan-2-yl)-3-methylbut-3-ene-1,2-diol, 3-Butene-1,2-diol, 1-(2-furanyl)-3-methyl-

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RWIUMHPJIQXCJI-UHFFFAOYSA-N

21141-71-9

1-(2-FURYL)-3-METHYL-BUTAN-1-ONE (3 suppliers)

IUPAC Name: 1-(furan-2-yl)-3-methylbutan-1-one | CAS Registry Number: 20895-16-3
Synonyms: NSC27360, CID231326

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XEYCEFYUOIQHTG-UHFFFAOYSA-N

20895-16-3

1-(2-furyl)-4-methyl-1-pentanone (2 suppliers)

IUPAC Name: 1-(furan-2-yl)-4-methylpentan-1-one | CAS Registry Number: 78072-59-0
Synonyms: 1-Pentanone, 1-(2-furanyl)-4-methyl-, NSC27362, SureCN974211, AC1L3TZ0, AC1Q5G3Y, AR-1C5077, NSC 27362, NSC-27362, AKOS010981064, 1-(furan-2-yl)-4-methylpentan-1-one, AI3-26554

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SCZPAWWSCDSDKR-UHFFFAOYSA-N

78072-59-0

1-(2-FURYL)-4-METHYLPENT-2-YNE-1,4-DIOL (1 supplier)

1-(2-furyl)-5-methyl-hex-1-en-3-one (1 supplier)

IUPAC Name: 1-(furan-2-yl)-5-methylhex-1-en-3-one | CAS Registry Number: 4196-96-7
Synonyms: CTK1D7532, AC1L6950, AG-J-16604

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ARPBBWPSIYPLJI-UHFFFAOYSA-N

4196-96-7

1-(2-FURYL)-5-PHENYL-1,4-PENTADIEN-3-ONE (7 suppliers)

IUPAC Name: 1-(furan-2-yl)-5-phenylpenta-1,4-dien-3-one | CAS Registry Number: 79629-20-2
Synonyms: 1-(2-furyl)-5-phenyl-1,4-pentadien-3-one, AC1LS9RK, Bionet2_001054, CTK9A5174, KB-08396, 1-(furan-2-yl)-5-phenylpenta-1,4-dien-3-one

Molecular Formula:	C₁₅H₁₂O₂	Molecular Weight:	224.254580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RJNMUTDRDATJLP-UHFFFAOYSA-N

79629-20-2

1-(2-FURYL)-N-(2-FURYLMETHYL)METHANAMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 1-(furan-2-yl)-N-(furan-2-ylmethyl)methanamine;hydrochloride | CAS Registry Number: 88545-04-4
Synonyms: bis(furan-2-ylmethyl)amine hydrochloride, 1-(2-Furyl)-N-(2-furylmethyl)methanamine hydrochloride, MolPort-003-757-462, BB_SC-4854, BB_SC-04854, ZX-CM002895, MFCD07169002, AKOS022205071, MCULE-9982256420, BG01520179

Molecular Formula:	C₁₀H₁₂ClNO₂	Molecular Weight:	213.661 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GTYRBIBVHCFROL-UHFFFAOYSA-N

88545-04-4

1-(2-Furyl)-N-(2-methylbenzyl)methanamine (8 suppliers)

IUPAC Name: N-(furan-2-ylmethyl)-1-(2-methylphenyl)methanamine | CAS Registry Number: 225236-01-1
Synonyms: Furan-2-ylmethyl-(2-methyl-benzyl)-amine, ST064941, (2-furylmethyl)[(2-methylphenyl)methyl]amine, AC1LGJKF, BAS 04881757, TimTec1_008158, Oprea1_481367, CTK4E9636, MolPort-000-865-590, HMS1557C18, SBB007188, STK510701, AKOS000128879, AG-E-64274, MCULE-4114404771, Furan-2-ylmethyl-(2-methylbenzyl)-amine, KB-52196, KB-254066, FT-0644059, FT-0686376

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

InChIKey: LAJDUWRAYBUBTC-UHFFFAOYSA-N

225236-01-1

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