FURAN,TETRAHYDRO-2,4-DIMETHYL-4-PHENYL-,(2R,4S)-REL-,FURAN,TETRAHYDRO-2,4-DIPHENYL-,(2R,4S)-REL- Suppliers & Manufacturers

CHEMICAL products beginning with : F

20701 to 20750 of 22940 results Page:

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PRODUCT NAME

CAS Registry Number

FURAN,TETRAHYDRO-2,4-DIMETHYL-4-PHENYL-,(2R,4S)-REL- (5 suppliers)

IUPAC Name: 2,4-dimethyl-4-phenyloxolane | CAS Registry Number: 99343-91-6
Synonyms: EINECS 279-967-8, CID113514, 2,4-Dimethyl-4-phenyltetrahydrofuran, Furan, tetrahydro-2,4-dimethyl-4-phenyl-, Furan, tetrahydro-2,4-dimethyl-4-phenyl-, cis-, Furan, tetrahydro-2,4-dimethyl-4-phenyl-, trans-, Furan, tetrahydro-2,4-dimethyl-4-phenyl-, (2R,4R)-rel-, Furan, tetrahydro-2,4-dimethyl-4-phenyl-, (2R,4S)-rel-, 82461-14-1, 99343-90-5

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GPMLJOOQCIHFET-UHFFFAOYSA-N

99343-91-6

FURAN,TETRAHYDRO-2,4-DIPHENYL-,(2R,4S)-REL- (1 supplier)

194999-93-4

Furan,tetrahydro-2,5-bis[1-methyl-1-[tetrahydro-5-[1-methyl-1-[tetrahydro-5-[1-methyl-1-(tetrahydro-2-furanyl)ethyl]-2-furanyl]ethyl]-2-furanyl]ethyl]- (0 suppliers)

89686-74-8

FURAN,TETRAHYDRO-2,5-DIMETHOXY-3-(ISOPROPYL)- (2 suppliers)

98260-19-6

FURAN,TETRAHYDRO-2-(3-METHYL-2-METHYLENEBUTOXY)- (2 suppliers)

688764-35-4

FURAN,TETRAHYDRO-2-(3-METHYL-3-BUTEN-1-YNYL)- (2 suppliers)

98954-19-9

FURAN,TETRAHYDRO-2-(3-PHENYLPROPYL)- (7 suppliers)

IUPAC Name: 2-(3-phenylpropyl)oxolane | CAS Registry Number: 3208-40-0
Synonyms: FEMA No. 2898, 2-Hydrocinnamyltetrahydrofuran, 2-(3-Phenylpropyl)tetrahydrofuran, Tetrahydro-2-(3-phenylpropyl)furan, EINECS 221-715-6, Furan, tetrahydro-2-(3-phenylpropyl)-, alpha-(3-Phenylpropyl)tetrahydrofuran, MolPort-001-782-608, CID62490, 1-Phenyl-3-(Tetrahydrofuryl-2)propane, LS-179536

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PBXKRPSGIACPQF-UHFFFAOYSA-N

3208-40-0

FURAN,TETRAHYDRO-2-(ISOPROPYL)-5-[(METHYLTHIO)METHYL]-,CIS- (2 suppliers)

IUPAC Name: (2R,5S)-2-(methylsulfanylmethyl)-5-propan-2-yloxolane | CAS Registry Number: 126946-04-1
Synonyms: BHMGHLJGCSZOLF-BDAKNGLRSA-N, Furan, tetrahydro-2-(1-methylethyl)-5-[(methylthio)methyl]-, cis- (9CI)

Molecular Formula:	C₉H₁₈OS	Molecular Weight:	174.302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BHMGHLJGCSZOLF-BDAKNGLRSA-N

126946-04-1

FURAN,TETRAHYDRO-2-(ISOPROPYL)-5-[(METHYLTHIO)METHYL]-,TRANS- (3 suppliers)

IUPAC Name: (2~{S},5~{S})-2-(methylsulfanylmethyl)-5-propan-2-yloxolane | CAS Registry Number: 126946-07-4
Synonyms: BHMGHLJGCSZOLF-IUCAKERBSA-N, Furan, tetrahydro-2-(1-methylethyl)-5-[(methylthio)methyl]-, trans- (9CI)

Molecular Formula:	C₉H₁₈OS	Molecular Weight:	174.302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BHMGHLJGCSZOLF-IUCAKERBSA-N

126946-07-4

Furan,tetrahydro-2-[(1R)-1-(methoxymethoxy)-4-pentynyl]-5-[(1R)-1-(methoxymethoxy)tridecyl]-, (2R,5R)- (0 suppliers)

191993-08-5

Furan,tetrahydro-2-[(1R)-2-iodo-1-methylethyl]-5-[(2R,3R)-2-(phenylmethoxy)-3-[(2S,5R)-tetrahydro-5-methyl-2-furanyl]butyl]-, (2R,5S)- (0 suppliers)

919608-40-5

Furan,tetrahydro-2-[[4-methyl-1-(phenylsulfonyl)-3-cyclohexen-1-yl]methyl]- (0 suppliers)

73301-25-4

FURAN,TETRAHYDRO-2-[3-METHOXY-5-(METHYLSULFONYL)- 4-PROPOXYPHENYL]-5-(3,4,5- TRIMETHOXYPHENYL)-,(2R,5S)-REL- (1 supplier)

117065-96-0

Furan,tetrahydro-2-[3-methoxy-5-(methylsulfonyl)-4-propoxyphenyl]-5-(3,4,5-trimethoxyphenyl)- (4 suppliers)

IUPAC Name: 2-(3-methoxy-5-methylsulfonyl-4-propoxyphenyl)-5-(3,4,5-trimethoxyphenyl)oxolane | CAS Registry Number: 129314-27-8
Synonyms: L 659989, PDSP1_000667, AC1L3U3S, SureCN6154079, L-659,989, PDSP1_000668, PDSP2_000658, trans-2-(3-Methoxy-5-methylsulfonyl-4-propoxyphenyl)-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran, 2-(3-methoxy-5-methylsulfonyl-4-propoxyphenyl)-5-(3,4,5-trimethoxyphenyl)oxolane, Furan, tetrahydro-2-(3-methoxy-5-(methylsulfonyl)-4-propoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-

Molecular Formula:	C₂₄H₃₂O₈S	Molecular Weight:	480.571080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NZWPFJNQOZFEDT-UHFFFAOYSA-N

129314-27-8

FURAN,TETRAHYDRO-2-METHOXY-2-[(1R)-1-METHOXYETHYL]-,(2R)-REL- (2 suppliers)

367923-35-1

FURAN,TETRAHYDRO-2-METHOXY-2-[(1R)-1-METHOXYETHYL]-,(2S)-REL- (2 suppliers)

367923-36-2

FURAN,TETRAHYDRO-2-METHYL-2-[(2-METHYLCYCLOPENTYL)THIO]- (2 suppliers)

57067-20-6

Furan,tetrahydro-2-methyl-5-[(1R,2R)-1-methyl-2-(phenylmethoxy)-4-penten-1-yl]-, (2R,5S)- (0 suppliers)

919608-34-7

Furan,tetrahydro-2-pentyl- (0 suppliers)

3208-31-9

FURAN,TETRAHYDRO-3,4-DIMETHYL-2,5-BIS(3,4,5-TRIMETHOXYPHENYL)-,(2A,3SS,4A,5SS)-(-)- (3 suppliers)

IUPAC Name: (2S,3S,4S,5S)-3,4-dimethyl-2,5-bis(3,4,5-trimethoxyphenyl)oxolane | CAS Registry Number: 53250-50-3
Synonyms: Grandisin, CID442876, ZINC04098808, C10622

Molecular Formula:	C₂₄H₃₂O₇	Molecular Weight:	432.506680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZPINJJOPURFFNV-WJWAULOUSA-N

53250-50-3

FURAN,TETRAHYDRO-3-METHOXY-2-METHYLENE-5-(2-METHYLPROPYL)-,(3R,5R)- (2 suppliers)

IUPAC Name: (3R,5R)-3-methoxy-2-methylidene-5-(2-methylpropyl)oxolane | CAS Registry Number: 630096-90-1
Synonyms: Furan,tetrahydro-3-methoxy-2-methylene-5- -, -

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IDFKKPYRBFCCHW-NXEZZACHSA-N

630096-90-1

Furan,tetrahydro-3-methyl-, polymer with 1,3-diisocyanatomethylbenzene andtetrahydrofuran, 2-hydroxyethyl acrylate-blocked (1 supplier)

155575-04-5

Furan,tetrahydro-3-methyl-, polymer with 2,4-diisocyanato-1-methylbenzene andtetrahydrofuran, 2-hydroxyethyl acrylate-blocked (1 supplier)

137060-28-7

FURAN,TETRAHYDRO-3-METHYL-5-(1-METHYLETHYL)-2-(2-ALLYL)-,(2R,3S,5R)-REL- (2 suppliers)

243983-04-2

FURAN,TETRAHYDRO-3-METHYL-5-(1-METHYLETHYL)-2-(2-ALLYL)-,(2R,3S,5S)-REL- (2 suppliers)

243983-03-1

FURAN,TETRAHYDRO-4-METHYL-2-[(1E)-3- METHYL-1,3-BUTADIENYL]-,(2R,4R)- (2 suppliers)

IUPAC Name: (2R,4R)-4-methyl-2-[(1E)-3-methylbuta-1,3-dienyl]oxolane | CAS Registry Number: 89103-56-0
Synonyms: Marmelo oxide A

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.237 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SULWOTZUSYCRIP-CFUOYWMPSA-N

89103-56-0

FURAN,TETRAHYDRO-4-METHYL-2-[(1E)-3- METHYL-1,3-BUTADIENYL]-,(2S,4R)- (2 suppliers)

IUPAC Name: (2S,4R)-4-methyl-2-[(1E)-3-methylbuta-1,3-dienyl]oxolane | CAS Registry Number: 92343-93-6
Synonyms: Marmelo oxide B

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.237 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SULWOTZUSYCRIP-NUNSBDKSSA-N

92343-93-6

Furan,tetrahydro-5-(1-isocyano-1-methylethyl)-2-methyl-2-[(1R,4R,4aS,8aR)-1,2,3,4,4a,5,6,8a-octahydro-4-isocyano-4,7-dimethyl-1-naphthalenyl]-,(2S,5R)-rel- (0 suppliers)

IUPAC Name: 2-(4-isocyano-4,7-dimethyl-2,3,4a,5,6,8a-hexahydro-1H-naphthalen-1-yl)-5-(2-isocyanopropan-2-yl)-2-methyloxolane | CAS Registry Number: 126622-61-5
Synonyms: (2S,5R)-2-[(1R,4R,4aS,8aR)-4-isocyano-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]-5-(2-isocyanopropan-2-yl)-2-methyltetrahydrofuran

Molecular Formula:	C₂₂H₃₂N₂O	Molecular Weight:	340.502280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WSPJFMZOFNQTAT-UHFFFAOYSA-N

126622-61-5

FURAN,TETRAHYDRO-5-METHOXY-3-METHYL-2-(1-METHYLETHYL)-,(2R,3S)-REL- (2 suppliers)

333722-20-6

FURAN,TETRAHYDRODIMETHYL- (1 supplier)

IUPAC Name: 2,2-dimethyloxolane | CAS Registry Number: 1320-94-1
Synonyms: Tetrahydrodimethylfuran, Tetrahydrodimethyl furane, 2,2-Dimethyltetrahydrofuran, Furan, tetrahydrodimethyl-, Tetrahydrofuran, 2,2-dimethyl-, ZINC05225151, CID136791, LS-70594, 1003-17-4

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZPDIRKNRUWXYLJ-UHFFFAOYSA-N

1320-94-1

FURAN-[D4] (1 supplier)

FURAN-2,3,4,5-TETRACARBOXYLIC ACID (5 suppliers)

IUPAC Name: furan-2,3,4,5-tetracarboxylic acid | CAS Registry Number: 20416-04-0
Synonyms: Furantetracarboxylic acid, NCIStruc1_000427, NCIStruc2_000574, NSC41309, 2,3,4,5-Furantetracarboxylic acid, NCI41309, CID237617, NCGC00013480, NSC-41309, NCGC00096595-01, NCI60_003936

Molecular Formula:	C₈H₄O₉	Molecular Weight:	244.111960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: IREPGQRTQFRMQR-UHFFFAOYSA-N

20416-04-0

furan-2,3-dicarbohydrazide (1 supplier)

IUPAC Name: furan-2,3-dicarbohydrazide | CAS Registry Number: 13379-61-8
Synonyms: SureCN8610572, QC-6137

Molecular Formula:	C₆H₈N₄O₃	Molecular Weight:	184.152720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ISFCMCJQVIAZMR-UHFFFAOYSA-N

13379-61-8

furan-2,3-dicarboxylic acid (13 suppliers)

IUPAC Name: furan-2,3-dicarboxylic acid | CAS Registry Number: 4282-24-0
Synonyms: Furan-2,3-dicarboxylic Acid, 2,3-furandicarboxylic acid, AG-F-51976, Isocitratelactone;, AC1LGDMY, SureCN38507, 2,3-Furandicarboxylicacid, AC1Q5UI5, CTK1D5130, MolPort-000-881-261, ANW-59628, AR-1D2793, SBB067254, AKOS000277019, AB10021, AK-44621, KB-52189, FT-0635202, A-2012, I14-2377

Molecular Formula:	C₆H₄O₅	Molecular Weight:	156.092960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DNXDYHALMANNEJ-UHFFFAOYSA-N

4282-24-0

furan-2,3-diyldimethanol (3 suppliers)

IUPAC Name: [2-(hydroxymethyl)furan-3-yl]methanol | CAS Registry Number: 294857-25-3
Synonyms: 2,3-bis(hydroxymethyl)furan, Furandimethanol, SCHEMBL39411, AKOS028113368

Molecular Formula:	C₆H₈O₃	Molecular Weight:	128.127 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SOGYZZRPOIMNHO-UHFFFAOYSA-N

294857-25-3

FURAN-2,5-DIBORONIC ACID, PINACOL ESTER 98% (9 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-yl]-1,3,2-dioxaborolane | CAS Registry Number: 476004-83-8
Synonyms: 2,5-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan, SureCN240284, CTK4J0123, ANW-41792, AG-F-61937, Furan-2,5-diboronic acid, pinacol ester, Furan-2,5-diboronic acid, pinacol ester,, B-3624

Molecular Formula:	C₁₆H₂₆B₂O₅	Molecular Weight:	319.996640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FOQCCZCSUIHXCG-UHFFFAOYSA-N

476004-83-8

FURAN-2,5-DICARBONITRILE (10 suppliers)

IUPAC Name: furan-2,5-dicarbonitrile | CAS Registry Number: 58491-62-6
Synonyms: 2,5-Dicyanofuran, 2,5-Furandicarbonitrile, Furan-2,5-dicarbonitrile, EINECS 261-287-8, CID94081, D2416

Molecular Formula:	C₆H₂N₂O	Molecular Weight:	118.092880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KCSYJHQYWTYFCM-UHFFFAOYSA-N

58491-62-6

FURAN-2,5-DICARBOXYLIC ACID, DIHYDRAZIDE (12 suppliers)

IUPAC Name: furan-2,5-dicarbohydrazide | CAS Registry Number: 26095-97-6
Synonyms: furan-2,5-dicarbohydrazide, NSC29544, MolPort-001-020-028, STK372250, AIDS013471, AIDS-013471, ALBB-008730, CID232265, NSC 29544, ZINC01504191, Furan-2,5-dicarboxylic acid, dihydrazide

Molecular Formula:	C₆H₈N₄O₃	Molecular Weight:	184.152720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: NAOBCGXDNBUEJF-UHFFFAOYSA-N

26095-97-6

furan-2,5-dione (3 suppliers)

IUPAC Name: furan-2,5-dione | CAS Registry Number: 184288-31-1
Synonyms: MALEIC ANHYDRIDE, 2,5-Furandione, 108-31-6, Toxilic anhydride, Maleic acid anhydride, Dihydro-2,5-dioxofuran, cis-Butenedioic anhydride, Polymaleic anhydride, 2,5-Furandione, homopolymer, Poly(maleic anhydride), Maleinanhydrid [Czech], CHEBI:474859, Maleic anhydride polymer, Maleic anhydride oligomer, Maleic anhydride, polymers, RCRA waste no. U147, RCRA waste number U147, Poly(maleic acid anhydride), Maleic anhydride, homopolymer, UNII-V5877ZJZ25

Molecular Formula:	C₄H₂O₃	Molecular Weight:	98.056880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FPYJFEHAWHCUMM-UHFFFAOYSA-N

184288-31-1

FURAN-2,5-DIONE,PROPANE-1,2-DIOL (2 suppliers)

IUPAC Name: furan-2,5-dione; propane-1,2-diol | CAS Registry Number: 63027-25-8
Synonyms: CID168417, Propylene glycol, maleic anhydride polymer, Maleic anhydride, propylene glycol resin, 2,5-Furandione, 1,2-propanediol polymer, 2,5-Furandione, polymer with 1,2 propanediol, 2,5-Furandione, polymer with 1,2-propanediol, 1,2-Propanediol, cis-butenedioic anhydride polymer, 25749-49-9, 26951-11-1, 36630-73-6

Molecular Formula:	C₇H₁₀O₅	Molecular Weight:	174.151300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZORXRQDUDQGEKX-UHFFFAOYSA-N

63027-25-8

FURAN-2,5-DIONE- 1,1-DIETHENYLSILINANE(1:1) (2 suppliers)

IUPAC Name: 4,4,4-trifluoro-1-(2-methoxyphenyl)-3-(trifluoromethyl)but-2-en-1-one | CAS Registry Number: 35443-94-8
Synonyms: 4,4,4-trifluoro-1-(2-methoxyphenyl)-3-(trifluoromethyl)but-2-en-1-one, NSC160253, AC1L6KII, AC1Q4I0D, CTK4H4542, AR-1F7513, AG-J-34245, NSC-160253

Molecular Formula:	C₁₂H₈F₆O₂	Molecular Weight:	298.181139 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OSRMZKLHHHBTSF-UHFFFAOYSA-N

35443-94-8

FURAN-2,5-DIONE- 2,2'-OXYDIETHANOL(1:1) (3 suppliers)

Synonyms: Anthra[2,3-b]carbazole, Anthra(2,3-b)carbazole, AC1L37VF, AC1Q1HX8, 5H-Anthra[2,3-b]carbazole, CTK1C3975, AR-1H7423

Molecular Formula:	C₂₄H₁₅N	Molecular Weight:	317.382600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: AEVNDWITFKNVRU-UHFFFAOYSA-N

319-23-3

FURAN-2,5-DIONE- 2,2,4-TRIMETHYLPENTANE-1,3-DIOL(1:1) (2 suppliers)

IUPAC Name: 2,2,4-triphenylbutanenitrile | CAS Registry Number: 2961-75-3
Synonyms: 2,2,4-triphenylbutanenitrile, NSC82227, AC1L5TPX, AC1Q4QOA, CTK4G3557, Benzenebutanenitrile, a,a-diphenyl-, AR-1D0689, NSC-82227, AG-K-23915, Butyronitrile,2,2,4-triphenyl- (7CI,8CI); NSC 82227

Molecular Formula:	C₂₂H₁₉N	Molecular Weight:	297.392960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KDKFWZRKCQMAIZ-UHFFFAOYSA-N

2961-75-3

FURAN-2,5-DIONE- 2,5-DIHYDROFURAN(1:1) (2 suppliers)

IUPAC Name: 2-benzyl-4-hydroxy-4-phenylbutanal | CAS Registry Number: 36867-08-0
Synonyms: 2-benzyl-4-hydroxy-4-phenylbutanal, NSC160524, AC1Q6PLW, AC1L6KO6, CTK4H7290, AR-1D9188, AG-J-85383, NSC-160524

Molecular Formula:	C₁₇H₁₈O₂	Molecular Weight:	254.323620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IFCUYYCMYMUERK-UHFFFAOYSA-N

36867-08-0

FURAN-2,5-DIONE- 2-METHYLBUTA-1,3-DIENE(1:1) (0 suppliers)

IUPAC Name: 2,4,5-trihydroxy-3-methoxyhexanal | CAS Registry Number: 25374-97-4
Synonyms: AC1LB9XJ, 6-Deoxy-3-O-methylhexose, 6-deoxy-3-O-methyl-D-altrose, 6-deoxy-3-O-methyl-D-glucose, CTK8H3729, L-Glucose, 6-deoxy-3-O-methyl-, 2,4,5-trihydroxy-3-methoxyhexanal, 4598-54-3

Molecular Formula:	C₇H₁₄O₅	Molecular Weight:	178.183060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MPQBLCRFUYGBHE-UHFFFAOYSA-N

25374-97-4

furan-2,5-dione- 5-methyl-2,3-dihydrofuran(1:1) (2 suppliers)

IUPAC Name: furan-2,5-dione;5-methyl-2,3-dihydrofuran | CAS Registry Number: 31670-87-8
Synonyms: NSC133792, AC1L5TXS, AC1Q69KP, CTK4G7556, AR-1J1004, AG-K-90390, NSC-133792, furan-2,5-dione; 5-methyl-2,3-dihydrofuran

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NFSHYSWPWPTXIT-UHFFFAOYSA-N

31670-87-8

FURAN-2,5-DIONE- FURAN(1:1) (2 suppliers)

IUPAC Name: 2,3-bis(dibromomethyl)quinoxaline | CAS Registry Number: 32602-06-5
Synonyms: 2,3-bis(dibromomethyl)quinoxaline, NSC38541, AC1L5W8H, CTK4G8990, AC1Q2413, AR-1D2287, NSC-38541, AG-J-10426, 37549-74-9

Molecular Formula:	C₁₀H₆Br₄N₂	Molecular Weight:	473.784040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PHJIAEAPYCJUOB-UHFFFAOYSA-N

32602-06-5

FURAN-2,5-DIONE- OCTADEC-1-ENE(1:1) (1 supplier)

IUPAC Name: 3-(3,4-dichlorophenyl)-1,1-dimethylurea;propan-2-yl N-phenylcarbamate | CAS Registry Number: 8065-33-6
Synonyms: Betarex, Diuron-propham mixt., AC1L4X3I, CTK3E8288, AG-K-03769, 3-(3,4-dichlorophenyl)-1,1-dimethyl-urea; propan-2-yl N-phenylcarbamate, 3-(3,4-dichlorophenyl)-1,1-dimethylurea; propan-2-yl N-phenylcarbamate, 1-Methylethyl phenylcarbamate mixt. with N'-(3,4-dichlorophenyl)-N,N-dimethylurea, Carbamic acid, phenyl-, 1-methylethyl ester, mixt. with N'-(3,4-dichlorophenyl)-N,N-dimethylurea

Molecular Formula:	C₁₉H₂₃Cl₂N₃O₃	Molecular Weight:	412.310220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IAEKMMXWDQBUCO-UHFFFAOYSA-N

8065-33-6

furan-2,5-dione- penta-1,4-diene(1:1) (2 suppliers)

IUPAC Name: furan-2,5-dione;penta-1,4-diene | CAS Registry Number: 28931-41-1
Synonyms: furan-2,5-dione; penta-1,4-diene, NSC84650, AC1L5VUF, AC1Q6ATZ, CTK4G2425, NSC84649, AR-1J1010, NSC-84649, NSC-84650, AG-K-90327, A819788

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JJPOAZNOQHSMGX-UHFFFAOYSA-N

28931-41-1

FURAN-2,5-DIONE- PROP-1-ENE(1:1) (0 suppliers)

IUPAC Name: sodium;2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanesulfonate | CAS Registry Number: 8002-22-0
Synonyms: sodium taurocholate, Taurocholic acid sodium salt, Taurocholate sodium, Taurocholate sodium salt, Monosodium N-choloyltaurinate, CHEBI:36276, 145-42-6, Sodium N-choloyltaurinate, Monosodium taurocholic acid, CCRIS 5580, EINECS 205-653-7, Taurine, N-choloyl-, monosodium salt, UNII-M6N3TH81NO, Taurine, N-choloyl-, sodium salt, na-taurocholate, Ethanesulfonic acid, 2-(((3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxy-24-oxocholan-24-yl)amino)-, monosodium salt, Monosodium 2-(((3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxy-24-oxocholan-24-yl)amino)ethanesulfonate, Monosodium taurocholate, SCHEMBL4254, M6N3TH81NO

Molecular Formula:	C₂₆H₄₄NNaO₇S	Molecular Weight:	537.688 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: JAJWGJBVLPIOOH-IZYKLYLVSA-M

8002-22-0

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