2-FURYLACETONE,2-FURYLACETONE, 99% Suppliers & Manufacturers

CHEMICAL products beginning with : 2

296051 to 296100 of 402470 results Page:

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PRODUCT NAME

CAS Registry Number

2-FURYLACETONE (4 suppliers)

IUPAC Name: 1-(furan-2-yl)propan-2-one | CAS Registry Number: 90080-18-5
Synonyms: Furylacetone, Furfuryl methyl ketone, 2-Acetonylfuran, 2-Furylacetone, 1-(2-Furyl)-2-propanone, 1-(2-Furanyl)-2-propanone, Methyl furfuryl ketone, 2-Propanone, 1-(2-furanyl)-, 2-Furfuryl methyl ketone, (2-Furyl)-2-propanone, 6975-60-6, 2-Propanone, 1-(2-furyl)-, Furyl acetone, 1-Furyl-2-propanone, AC1Q5CGW, UNII-SI59VJ54CN, AC1L5GC2, SureCN2419208, FEMA No. 2496, 1-(furan-2-yl)propan-2-one

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IQOJTGSBENZIOL-UHFFFAOYSA-N

90080-18-5

2-FURYLACETONE, 99% (6 suppliers)

IUPAC Name: 1-(furan-2-yl)propan-2-one | CAS Registry Number: 6975-60-6
Synonyms: Furylacetone, 2-Acetonylfuran, 2-Furylacetone, Furfuryl methyl ketone, Methyl furfuryl ketone, 2-Furfuryl methyl ketone, (2-Furyl)-2-propanone, 1-(2-Furyl)-2-propanone, 1-(2-Furanyl)-2-propanone, 2-Propanone, 1-(2-furyl)-, 2-Propanone, 1-(2-furanyl)-, MolPort-003-749-128, NSC21607, CID228583, ZINC01583724

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IQOJTGSBENZIOL-UHFFFAOYSA-N

6975-60-6

2-FURYLACETONITRILE (7 suppliers)

IUPAC Name: 2-(furan-2-yl)acetonitrile | CAS Registry Number: 2745-25-7
Synonyms: 2-(FURAN-2-YL)ACETONITRILE, 2-furylacetonitrile, 2-Furanacetonitrile, SureCN837048, CTK0J9795, MolPort-008-512-862, AKOS009314907, AG-C-83702, MCULE-3440874191, I14-22289

Molecular Formula:	C₆H₅NO	Molecular Weight:	107.110000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XAQZDZHAWDJHJF-UHFFFAOYSA-N

2745-25-7

2-FURYLDIMETHYLSILANE (2 suppliers)

IUPAC Name: furan-2-yl(dimethyl)silane | CAS Registry Number: 13271-68-6
Synonyms: 2-Furyldimethylsilane, CID139419

Molecular Formula:	C₆H₁₀OSi	Molecular Weight:	126.228500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FWSYLQNFYUKRPX-UHFFFAOYSA-N

13271-68-6

2-FURYLHYDROXYMETHYLKETONE (7 suppliers)

IUPAC Name: 1-(furan-2-yl)-2-hydroxyethanone | CAS Registry Number: 17678-19-2
Synonyms: Furyl hydroxymethyl ketone, Ethanone, 1-(2-furanyl)-2-hydroxy-, MolPort-001-787-127, CID519466

Molecular Formula:	C₆H₆O₃	Molecular Weight:	126.110040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RSZZMVPSHLKFQY-UHFFFAOYSA-N

17678-19-2

2-furylmagnesium bromide (0 suppliers)

IUPAC Name: magnesium;2H-furan-2-ide;bromide | CAS Registry Number: 98754-48-4
Synonyms: furan-2-ylmagnesium bromide, SCHEMBL1124729

Molecular Formula:	C₄H₃BrMgO	Molecular Weight:	171.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LRPUXNYBATXBBI-UHFFFAOYSA-M

98754-48-4

2-FURYLMETHANOL (3 suppliers)

IUPAC Name: furan-2-ylmethanol | CAS Registry Number: 93793-62-5
Synonyms: 2-Furanmethanol, 2-Furylmethanol, 2-Furylcarbinol, Furfuranol, FURFURYL ALCOHOL, 2-Furancarbinol, Furfuralcohol, Furyl alcohol, 2-Furanylmethanol, Furfural alcohol, Furfurylcarb, Furylcarbinol, 2-Furfuryl alcohol, 5-Hydroxymethylfuran, alpha-Furylcarbinol, 2-Furfurylalkohol, 2-Hydroxymethylfuran, 2-(Hydroxymethyl)furan, 2-Furane-methanol, Furylcarbinol (VAN)

Molecular Formula:	C₅H₆O₂	Molecular Weight:	98.099940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XPFVYQJUAUNWIW-UHFFFAOYSA-N

93793-62-5

2-FURYLMETHYL 2-METHYLCROTONATE (4 suppliers)

IUPAC Name: furan-2-ylmethyl (E)-2-methylbut-2-enoate | CAS Registry Number: 83783-84-0
Synonyms: 2-Furylmethyl 2-methylcrotonate, EINECS 280-818-4, CID6365868

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WCLYKOBJVINYIY-FPYGCLRLSA-N

83783-84-0

2-FURYLMETHYL N-(4-PHENYLPHENYL)CARBAMATE (2 suppliers)

IUPAC Name: furan-2-ylmethyl N-(4-phenylphenyl)carbamate | CAS Registry Number: 6624-95-9
Synonyms: NSC53859, CID243720

Molecular Formula:	C₁₈H₁₅NO₃	Molecular Weight:	293.316600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ONSWBZSDUAZVMO-UHFFFAOYSA-N

6624-95-9

2-furylmethyl-(1-phenylpropan-2-yl)azanium acetate (2 suppliers)

IUPAC Name: furan-2-ylmethyl(1-phenylpropan-2-yl)azanium;acetate | CAS Registry Number: 2980-12-3
Synonyms: N-(alpha-Methylphenethyl)furfurylamine acetate, FURFURYLAMINE, N-(alpha-METHYLPHENETHYL)-, ACETATE (+-)-, AC1L2BDN, LS-70644, furan-2-ylmethyl(1-phenylpropan-2-yl)azanium acetate

Molecular Formula:	C₁₆H₂₁NO₃	Molecular Weight:	275.348 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XFDVFNHXKBNLJT-UHFFFAOYSA-N

2980-12-3

2-Furylmethylcarbamodithioic acid (1 supplier)

IUPAC Name: furan-2-ylmethylcarbamodithioic acid | CAS Registry Number: 45815-80-3
Synonyms: [(2-furylmethyl)amino]methanedithioic acid, SCHEMBL6040569, CTK8A8066, SBB055777, ZINC34252786, MCULE-7461708117, ST50950021

Molecular Formula:	C₆H₇NOS₂	Molecular Weight:	173.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CTWFQNNUJKTUTD-UHFFFAOYSA-N

45815-80-3

2-FURYLNITRILE (0 suppliers)

2-GERANYL-2',3,4,4'-TETRAHYDROXYDIHYDROCHALCONE ï¼ˆOILï¼‰ (0 suppliers)

2-Geranyl-4-isobutyrylphloroglucinol (4 suppliers)

IUPAC Name: 1-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4,6-trihydroxyphenyl]-2-methylpropan-1-one | CAS Registry Number: 72008-03-8
Synonyms: CHEMBL524326, UTX-71, ZINC15120709, AKOS025288288, 2-(1-Oxo-2-methylpropyl)-4-[(2E)-3,7-dimethyl-2,6-octadienyl]benzene-1,3,5-triol

Molecular Formula:	C₂₀H₂₈O₄	Molecular Weight:	332.440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TXDNBNXWWCEVMG-NTEUORMPSA-N

72008-03-8

2-GIANIDINOTHIAZOLE-4-METHYLTHIOL (6 suppliers)

IUPAC Name: 2-[4-(sulfanylmethyl)-1,3-thiazol-2-yl]guanidine | CAS Registry Number: 95853-51-3
Synonyms: Guanidine, [4-(mercaptomethyl)-2-thiazolyl]-, AGN-PC-00M9S0, ACMC-20c589, CTK3F3253, AKOS006304794, AG-H-94029, 2-[4-(sulfanylmethyl)-1,3-thiazol-2-yl]guanidine

Molecular Formula:	C₅H₈N₄S₂	Molecular Weight:	188.273820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AHNNULCXEIGUHA-UHFFFAOYSA-N

95853-51-3

2-GLUCOSYLOXY-4-METHOXYCINNAMIC ACID (1 supplier)

31564-49-5

2-GLUTAMIC ACID-N-[4-METHYLAMINO BENZOYL]-DIETHYL ESTER (4 suppliers)

IUPAC Name: diethyl 2-[[4-[(6,8-diacetamidopyrido[2,3-b]pyrazin-2-yl)methyl-methylamino]benzoyl]amino]pentanedioate | CAS Registry Number: 30826-47-2
Synonyms: NSC142035, CID285241

Molecular Formula:	C₂₉H₃₅N₇O₇	Molecular Weight:	593.630900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: LNLBRTNRDASJJQ-UHFFFAOYSA-N

30826-47-2

2-GLUTHIONYL-3,5,6-TRICHLORO-1,4-BENZOQUINONE (2 suppliers)

IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-(2,4,5-trichloro-3,6-dioxocyclohexa-1,4-dien-1-yl)sulfanylpropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 117383-28-5
Synonyms: 2,5,6-Trichloro-3-(glutathion-S-yl)-1,4-benzoquinone, GS-1,4-Tcbq, AC1L4U2I, 2-Gluthionyl-3,5,6-trichloro-1,4-benzoquinone, 2-(S-Glutathionyl)-3,5,6-trichloro-1,4-benzoquinone, DTXSID60922411, L-gammaGlu-S-(3,6-Dioxo-2,4,5-trichloro-1,4-cyclohexadienyl)-L-Cys-Gly-OH, (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-(2,4,5-trichloro-3,6-dioxocyclohexa-1,4-dien-1-yl)sulfanylpropan-2-yl]amino]-5-oxopentanoic acid, 5-({1-[(Carboxymethyl)imino]-1-hydroxy-3-[(2,4,5-trichloro-3,6-dioxocyclohexa-1,4-dien-1-yl)sulfanyl]propan-2-yl}imino)-5-hydroxynorvaline, Glycine, N-(N-L-gamma-glutamyl-S-(2,4,5-trichloro-3,6-dioxo-1,4-cyclohexadien-1-yl)-L-cysteinyl)-

Molecular Formula:	C₁₆H₁₆Cl₃N₃O₈S	Molecular Weight:	516.700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: WGAYQHYSLBCCLN-WDSKDSINSA-N

117383-28-5

2-GLYCEROL RESIN (0 suppliers)

2-GLYCIDYLOXYBENZONITRILE (7 suppliers)

IUPAC Name: 2-(oxiran-2-ylmethoxy)benzonitrile | CAS Registry Number: 38465-16-6
Synonyms: 2-(Oxiran-2-ylmethoxy)benzonitrile, 2-(oxiran-2-ylmethoxy)benzenecarbonitrile, 904734-43-6, Ambpe2044175, CTK4I0007, 2-(2-oxiranylmethoxy)benzonitrile, MolPort-004-316-113, Benzonitrile,2-(2-oxiranylmethoxy)-, SBB089031, AKOS000157200, AG-F-35656, KB-15840, FT-0691283, A843560, Benzonitrile,2-(oxiranylmethoxy)- (9CI);1,2-Epoxy-3-(o-cyanophenoxy)propane;1-(2-Cyanophenoxy)-2,3-epoxypropane;1-(o-Cyanophenoxy)-2,3-epoxypropane;2-(2,3-Epoxypropoxy)benzonitrile;2-(Glycidyloxy)benzonitrile;2-Cyanophenylglycidyl ether;3-(2-cyanophenoxy)-1,2-epoxypropane;3-o-Cyanophenoxy-1,2-epoxypropane;o-(2,3-Epoxypropoxy)benzonitrile;

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BIJYXIOVXFBJEP-UHFFFAOYSA-N

38465-16-6

2-Glycidyloxydecahydro naphthalene (0 suppliers)

1912460-78-6

2-GLYCOLOYL-N-ISOPROPYLHYDRAZINECARBOTHIOAMIDE (0 suppliers)

1351398-47-4

2-GUANIDINE-5-NITROBENZO[D]IMIDAZOLE (2 suppliers)

IUPAC Name: 2-(6-nitro-1H-benzimidazol-2-yl)guanidine | CAS Registry Number: 41926-59-4
Synonyms: NSC126757, NSC-126757, MLS000737577, 2-Guanidine-5-nitrobenzimidazole, NSC 126757, 5-Nitro-1H-benzimidazol-2-ylguanidine, Guanidine, 5-nitro-1H-benzimidazol-2-yl-, AC1MMYIR, AC1Q4YZT, NCIStruc1_000886, NCIStruc2_000775, SureCN6990673, CHEMBL228132, CHEBI:477583, HMS2885L14, CCG-37576, NCGC00014283, NCI126757, NCGC00014283-02, NCGC00097392-01

Molecular Formula:	C₈H₈N₆O₂	Molecular Weight:	220.188120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NAGIDXZSUSERRK-UHFFFAOYSA-N

41926-59-4

2-Guanidino-3-phenylpropanoic acid (8 suppliers)

IUPAC Name: (2S)-2-(diaminomethylideneamino)-3-phenylpropanoic acid | CAS Registry Number: 88728-27-2
Synonyms: AC1MDRI2, SCHEMBL1498341, MolPort-000-144-985, N-(Amino imino methyl)phenylalanine, ZINC2042590, SBB093871, MO00612, (S)-3-Phenyl-2-guanidinopropionic acid, AM037017, (2S)-2-(amidinoamino)-3-phenylpropanoic acid, (2S)-2-CARBAMIMIDAMIDO-3-PHENYLPROPANOIC ACID, (2S)-2-(diaminomethylideneamino)-3-phenylpropanoic acid

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.233 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MVTHUEOHHHQQKY-QMMMGPOBSA-N

88728-27-2

2-GUANIDINO-4-(4-(2-CYANO-3-METHYLGUANIDINO)BUTYL)THIAZOLE (2 suppliers)

IUPAC Name: 1-cyano-3-[4-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]butyl]-2-methylguanidine | CAS Registry Number: 69014-64-8
Synonyms: ICI-A 5165, AG-G-68103, 2-Guanidino-4-(4-(2-cyano-3-methylguanidino)butyl)thiazole, Icia-5165, CTK5C8900, Guanidine, N-(4-(2-((aminoiminomethyl)amino)-4-thiazolyl)butyl)-N'-cyano-N''-methyl-, Guanidine,N-[4-[2-[(aminoiminomethyl)amino]-4-thiazolyl]butyl]-N'-cyano-N''-methyl-

Molecular Formula:	C₁₁H₁₈N₈S	Molecular Weight:	294.379220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: QYXHFICHKVRPSH-UHFFFAOYSA-N

69014-64-8

2-GUANIDINO-4-(HYDROXYMETHYL)THIAZOLE (2 suppliers)

IUPAC Name: 2-[4-(hydroxymethyl)-1,3-thiazol-2-yl]guanidine | CAS Registry Number: 86794-42-5
Synonyms: AGN-PC-00LL1B, CTK5F7191, AG-H-49954, 2-[4-(hydroxymethyl)-1,3-thiazol-2-yl]guanidine

Molecular Formula:	C₅H₈N₄OS	Molecular Weight:	172.208220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KKRQPEPCLNGQHS-UHFFFAOYSA-N

86794-42-5

2-guanidino-4-[(2-aminoethyl)thiomethyl]thiazole dihydrochloride (2 suppliers)

71916-64-8

2-GUANIDINO-4-THIAZOLIDONE (0 suppliers)

2-GUANIDINO-5,8-DIMETHOXY-1,2,3,4-TETRAHYDRO-1,4-EPOXYNAPHTHALENE (2 suppliers)

Synonyms: Guanidine,(1,2,3,4-tetrahydro-5,8-dimethoxy-1,4-epoxynaphthalen-2-yl)-, (1a,2a,4a)- (9CI), 2-Gdten, ACMC-20mb8o, AC1L3UJZ, CTK4A5769, AG-D-23979, 2-Guanidino-5,8-dimethoxy-1,2,3,4-tetrahydro-1,4-epoxynaphthalene, 2-(5,8-dimethoxy-1,2,3,4-tetrahydro-1,4-epoxynaphthalen-2-yl)guanidine, Guanidine,(1,2,3,4-tetrahydro-5,8-dimethoxy-1,4-epoxynaphthalen-2-yl)-, (1a,2a,4a)-(?A'A A'A currency)-; 1,4-Epoxynaphthalene,guanidine deriv.

Molecular Formula:	C₁₃H₁₇N₃O₃	Molecular Weight:	263.292380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XICAVBYZWLAWAD-UHFFFAOYSA-N

107914-11-4

2-GUANIDINO-5-AMINOBENZO[D]IMIDAZOLE 2HCL HEMIHYDRATE (1 supplier)

IUPAC Name: 2-(6-amino-1H-benzimidazol-2-yl)guanidine;dihydrochloride | CAS Registry Number: 124636-08-4
Synonyms: 2-Guanidino-5-aminobenzimidazole dihydrochloride hemihydrate, 5-Amino-1H-benzimidazol-2-ylguanidine hydrochloride hydrate, Guanidine, 5-amino-1H-benzimidazol-2-yl-, hydrochloride, hydrate (2:4:1), AC1L55XI, LS-73212, 2-(6-amino-1H-benzimidazol-2-yl)guanidine dihydrochloride

Molecular Formula:	C₈H₁₂Cl₂N₆	Molecular Weight:	263.127080 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	3

InChIKey: ZZXGBLQEKWBSSP-UHFFFAOYSA-N

124636-08-4

2-Guanidinobenzimidazole (10 suppliers)

IUPAC Name: 2-(1H-benzimidazol-2-yl)guanidine | CAS Registry Number: 5418-95-1
Synonyms: 2-Benzimidazolylguanidine, 1H-Benzimidazol-2-ylguanidine, (2-Benzimidazolyl)guanidine, TimTec1_005006, Guanidine, 1H-benzimidazol-2-yl-, G11802_ALDRICH, 1-(Benzimidazol-2-yl)guanidine, NSC10548, N-1H-benzimidazol-2-ylguanidine, TOS-BB-1283, AIDS020305, AIDS-020305, EINECS 226-527-8, NSC 10548, SBB003790, NSC618495 (HYDROCHLORIDE), NCI60_005581, C10898, 108940-88-1, 111682-91-8

Molecular Formula:	C₈H₉N₅	Molecular Weight:	175.190560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JJWCTKUQWXYIIU-UHFFFAOYSA-N

5418-95-1

2-GUANIDINOETHANESULFINIC ACID (0 suppliers)

2-GUANIDINOETHYL 2-GUANIDINOETHANETHIOSULFONATE 2HBR (5 suppliers)

IUPAC Name: 2-[2-[2-(diaminomethylideneamino)ethylsulfanylsulfonyl]ethyl]guanidine | CAS Registry Number: 91784-03-1
Synonyms: 2-Guanidinoethyl 2-Guanidinoethanethiosulfonate, Dihydrobromide, AC1MTA9H, CTK8F4268, 2-[2-[2-(diaminomethylideneamino)ethylsulfanylsulfonyl]ethyl]guanidine, AG-H-77029, S-{2-[(diaminomethylidene)amino]ethyl} 2-[(diaminomethylidene)amino]ethanesulfonothioate, 2-[(Aminoiminomethyl)amino]ethanesulfonothioic Acid S-[2-[(Aminoiminomethyl)amino]ethyl] Ester Hydrobromide

Molecular Formula:	C₆H₁₆N₆O₂S₂	Molecular Weight:	268.360240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JVBWIEKHVIHABZ-UHFFFAOYSA-N

91784-03-1

2-GUANIDINOETHYLPHOSPHONIC ACID (2 suppliers)

IUPAC Name: 2-(diaminomethylideneamino)ethylphosphonic acid | CAS Registry Number: 55215-15-1
Synonyms: 2-Guanidinoethylphosphonic acid, (2-carbamimidamidoethyl)phosphonic acid, 2-Gepa, AC1L4XAK, AC1Q6ROX, CHEMBL21181, CTK5A3230, KST-1A6905, AR-1A2185, AG-K-49255, 2-(diaminomethylideneamino)ethylphosphonic acid, Phosphonic acid, (2-((aminoiminomethyl)amino)ethyl)-, Phosphonic acid,P-[2-[(aminoiminomethyl)amino]ethyl]-, Phosphonicacid, [2-[(aminoiminomethyl)amino]ethyl]- (9CI); 2-Guanidinoethylphosphonicacid; Guanido-2-ethylphosphonic acid

Molecular Formula:	C₃H₁₀N₃O₃P	Molecular Weight:	167.103562 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZLWWVZYBDRQTNN-UHFFFAOYSA-N

55215-15-1

2-GUANIDINYLETHYL-5(6)-CHLORO-BENZIMIDAZOL (0 suppliers)

2-GUANIDINYLETHYL-5(6)-FLUORO-BENZIMIDAZOLE (0 suppliers)

2-GUANIDINYLETHYL-5(6)-METHOXY-BENZIMIDAZOLE (0 suppliers)

2-GUANIDINYLPROPYL-5(6)-CHLORO-BENZIMIDAZOL (0 suppliers)

2-GUANIDINYLPROPYL-5(6)-FLUORO-BENZIMIDAZOLE (0 suppliers)

2-GUANIDINYLPROPYL-5(6)-METHOXY-BENZIMIDAZOLE (0 suppliers)

2-H-1,5-BENZODIOXEPIN-3(4H)-ONE,7-PROPYL- (2 suppliers)

IUPAC Name: 7-propyl-1,5-benzodioxepin-3-one | CAS Registry Number: 207228-93-1
Synonyms: 2H-1,5-Benzodioxepin-3(4H)-one, 7-propyl-, SCHEMBL1292060, DTXSID1051357, KQPGRKHBHURUAP-UHFFFAOYSA-N, HE044562, 7-propyl-2H,4H-1,5-benzodioxepin-3-one, 7-Propyl-2,4-dihydro-3H-1,5-benzodioxepin-3-one

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KQPGRKHBHURUAP-UHFFFAOYSA-N

207228-93-1

2-H-Imidazole-1-carboxaldehyde (38 suppliers)

IUPAC Name: 1H-imidazole-2-carbaldehyde | CAS Registry Number: 10111-08-7
Synonyms: 2-Formylimidazole, Imidazole-2-carboxaldehyde, 1H-Imidazole-2-carbaldehyde, 1H-IMIDAZOLE-2-CARBOXALDEHYDE, 272000_ALDRICH, ALBB-006207, SBB004383, ZINC01069165, F2135G1

Molecular Formula:	C₄H₄N₂O	Molecular Weight:	96.087360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XYHKNCXZYYTLRG-UHFFFAOYSA-N

10111-08-7

2-HALIDEPHENYLBORONIC ACID (0 suppliers)

2-HBA (8 suppliers)

IUPAC Name: (1E,4E)-1,5-bis(2-hydroxyphenyl)penta-1,4-dien-3-one | CAS Registry Number: 131359-24-5
Synonyms: (1E,4E)-1,5-bis(2-hydroxyphenyl)penta-1,4-dien-3-one, 1,5-Bis(2-hydroxyphenyl)penta-1,4-dien-3-one, Bis(2-hydroxybenzal)acetone, 2150-52-9, Lygosin, NSC86716, AC1NV8FB, AC1Q5CSC, CHEMBL559673, MolPort-002-356-699, BDBM191746, (2-HBA)", ZINC1556486, ZX-AV000802, NSC-86716, HBB2, >=98% (HPLC), CS-7985, US9187397, 20q, HY-103667, 1,5-bis-(2-hydroxyphenyl)-1,4-pentadien-3-one

Molecular Formula:	C₁₇H₁₄O₃	Molecular Weight:	266.296 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YNVAHBUBGBLIEY-WGDLNXRISA-N

131359-24-5

2-HEDTA (2-HYDROXYETHYL-D4, 98%) (0 suppliers)

2-HEDTA-[d4] (1 supplier)

203805-99-6

2-HENEICOSANONE (7 suppliers)

IUPAC Name: henicosan-2-one | CAS Registry Number: 22589-04-4
Synonyms: 2-Heneicosanone, heneicosa-2-one, henicosan-2-one, Heneicosan-2-one, AC1LB5MU, CTK1A1050, CPD-7891, LMFA12000220, AG-K-22592

Molecular Formula:	C₂₁H₄₂O	Molecular Weight:	310.557580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VUVUIDMZOWHIIJ-UHFFFAOYSA-N

22589-04-4

2-HENICOSYL-(5H)-OXAZOLE-4,4-DIMETHANOL (4 suppliers)

IUPAC Name: [2-henicosyl-4-(hydroxymethyl)-5H-1,3-oxazol-4-yl]methanol | CAS Registry Number: 20103-33-7
Synonyms: EINECS 243-515-8, AC1L3FKU, SureCN11883705, CTK4E3287, AG-E-47132, 2-Henicosyl-(5H)-oxazole-4,4-dimethanol, 4,4(5H)-Oxazoledimethanol,2-heneicosyl-, 2-Oxazoline-4,4-dimethanol,2-heneicosyl- (7CI,8CI), (2-henicosyl-4,5-dihydro-1,3-oxazole-4,4-diyl)dimethanol, [2-henicosyl-4-(hydroxymethyl)-5H-1,3-oxazol-4-yl]methanol

Molecular Formula:	C₂₆H₅₁NO₃	Molecular Weight:	425.688040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VZYJMLILGOPULB-UHFFFAOYSA-N

20103-33-7

2-HENICOSYL-1H-BENZIMIDAZOLE (1 supplier)

IUPAC Name: 3-(1,3-dipropylpyrrolidin-3-yl)phenol;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 64047-89-8
Synonyms: 3-(1,3-Dipropyl-3-pyrrolidinyl)phenol citrate, 3-(1,3-dipropylpyrrolidin-3-yl)phenol 2-hydroxypropane-1,2,3-tricarboxylate(1:1), Phenol, 3-(1,3-dipropyl-3-pyrrolidinyl)-, citrate, Pyrrolidine, 1,3-dipropyl-3-(m-hydroxyphenyl)- citrate, AC1L3HO5, AC1Q5SP1, CTK8D5680, AKOS030539364, LS-104598, 3-(1,3-dipropylpyrrolidin-3-yl)phenol; 2-hydroxypropane-1,2,3-tricarboxylic acid

Molecular Formula:	C₂₂H₃₃NO₈	Molecular Weight:	439.505 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: DZWBXUZKTNVHRL-UHFFFAOYSA-N

64047-89-8

2-Henicosyl-3,6-dihydroxy-5-methyl-2,5-cyclohexadiene-1,4-dione (1 supplier)

IUPAC Name: 2-henicosyl-3,6-dihydroxy-5-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 750-71-0
Synonyms: AGN-PC-0JEON9, CTK9A3893, 2-henicosyl-3,6-dihydroxy-5-methylcyclohexa-2,5-diene-1,4-dione

Molecular Formula:	C₂₈H₄₈O₄	Molecular Weight:	448.678320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QGQMCLKYJMHDEZ-UHFFFAOYSA-N

750-71-0

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