fungal hemicellulase,fungal pectinase Suppliers & Manufacturers

CHEMICAL products beginning with : F

10901 to 10950 of 13985 results Page:

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PRODUCT NAME

CAS Registry Number

fungal hemicellulase (1 supplier)

977147-94-6

fungal pectinase (1 supplier)

977033-80-9

FUNGERIN (9 suppliers)

IUPAC Name: methyl (E)-3-[1-methyl-5-(3-methylbut-2-enyl)imidazol-4-yl]prop-2-enoate | CAS Registry Number: 185681-81-6
Synonyms: Fungerin, MolPort-005-944-524, MFCD08274577, ZINC15219844, AKOS030213193, ACM185681816, NP-012764

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.299 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LLJZWVUHEIKSRC-SOFGYWHQSA-N

185681-81-6

FUNGICHROMIN (10 suppliers)

IUPAC Name: (3R,4S,6S,8S,10R,12R,14R,15R,16R,17E,19E,21E,23E,25E,27S,28R)-4,6,8,10,12,14,15,16,27-nonahydroxy-3-[(1R)-1-hydroxyhexyl]-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one | CAS Registry Number: 6834-98-6
Synonyms: Fungichromin, Pentamycin, Cogomycin, Lagosin, 14-Hydroxyfilipin, Antibiotic A-246, Lagosin (antibiotic), Cantricin, NSC-105388, S 232, EINECS 229-913-4, NSC 105388, NSC 276732, S-232, CHEBI:31639, (3R,4S,6S,8S,10R,12R,14R,15R,16R,17E,19E,21E,23E,25E,27S,28R)-4,6,8,10,12,14,15,16,27-nonahydroxy-3-[(1R)-1-hydroxyhexyl]-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one, Fungchromin, UNII-1JB340D58S, Moldcidin B, NSC-277813

Molecular Formula:	C₃₅H₅₈O₁₂	Molecular Weight:	670.837 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	12

InChIKey: AGJUUQSLGVCRQA-SWOUQTJZSA-N

6834-98-6

Fungicides (113 suppliers)

Fungicides 1/5/7 (3 suppliers)

Fungicides: Inks & Metalworking Fluids (4 suppliers)

Fungicides: Leather (2 suppliers)

Fungicides: Lumber (3 suppliers)

Fungicides: Metalworking Fluids (5 suppliers)

Fungicides: Paint (7 suppliers)

Fungicides: Textile (5 suppliers)

FUNGIMYCIN (9 suppliers)

IUPAC Name: (23E,25E,27E,29E,31E,33E,35E,37Z)-22-[(3S,4S,5S,6R)-5-amino-3,4-dihydroxy-6-methyloxan-2-yl]oxy-4,6,8,10,12,18,20-heptahydroxy-38-[5-hydroxy-7-[4-(methylamino)phenyl]-7-oxoheptan-2-yl]-19,37-dimethyl-1-oxacyclooctatriaconta-23,25,27,29,31,33,35,37-octaene-2,14,16-trione | CAS Registry Number: 1404-87-1
Synonyms: Fungimycin, Aminomycin, Perimycin, Antibiotic 1968, Fungimycin [USAN], Antibiotic NC-1968, EINECS 234-247-2, CID6450198, NC 1968, 11016-07-2

Molecular Formula:	C₅₉H₈₆N₂O₁₇	Molecular Weight:	1095.317340 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	19

InChIKey: QPQMKHKBRKAVRZ-FWIVLUFVSA-N

1404-87-1

FUNGISTATIN (4 suppliers)

1403-64-1

Fungitol (9CI) (1 supplier)

107461-20-1

FUNGONIT GF (4 suppliers)

60063-16-3

FUNGOSIL (4 suppliers)

60063-17-4

FUNGOTOX FBF (4 suppliers)

37333-11-2

FUNICOLIDE C (4 suppliers)

171370-67-5

FUNICOLIDE D (4 suppliers)

171370-68-6

FUNICULOSIN (10 suppliers)

IUPAC Name: 3-[(6S)-6-[(E,4S,6R)-4,6-dimethyloct-2-en-2-yl]-5-methyl-3,6-dihydro-2H-pyran-2-yl]-2-hydroxy-1-methyl-5-[(2R,3R,4S,5R)-2,3,4,5-tetrahydroxycyclopentyl]pyridin-4-one | CAS Registry Number: 11055-06-4
Synonyms: Funiculosine, Funiculosin (pyridone), Funiculosin (antibiotic), BRN 0594722, CID6444332, LS-69894, 2(1H)-Pyridinone, 3-(3,6-dihydro-5-methyl-6-(1,3,5-trimethyl-1-heptenyl)-2H-pyran-2-yl)-4-hydroxy-1-methyl-5-(2,3,4,5-tetrahydroxycyclopentyl)-, stereoisomer

Molecular Formula:	C₂₇H₄₁NO₇	Molecular Weight:	491.616940 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: SKVFJTDOWKIXSZ-ZPXUAEPASA-N

11055-06-4

Funkioside B (1 supplier)

60433-64-9

FUNKIOSIDE E (4 suppliers)

60454-79-7

Funoran (12 suppliers)

9083-24-3

FUNTUMINE BASE (9 suppliers)

IUPAC Name: 1-[(3R,5S,8R,9S,10S,13S,14S,17S)-3-amino-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 474-45-3
Synonyms: Funtumine, EINECS 207-483-9, 3alpha-Amino-5alpha-pregnan-20-one, 3-alpha-Amino-5-alpha-pregnan-20-one, 3-alpha-Amino-20-oxo-5-alpha-pregnane, CID101702, 5-alpha-Pregnan-20-one, 3-alpha-amino-, MD-0229, LS-118562, C10806, Pregnan-20-one, 3-amino-, (3-alpha,5-alpha)-, Pregnan-20-one, 3-amino-, (3-alpha,5-alpha)- (9CI)

Molecular Formula:	C₂₁H₃₅NO	Molecular Weight:	317.508700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: POWBIOMTXFDIOP-SYBPFIFISA-N

474-45-3

FUNTUPHYLLAMINE B (4 suppliers)

IUPAC Name: (3S,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-17-[(1S)-1-(methylamino)ethyl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 474-81-7
Synonyms: Funtuphyllamine B

Molecular Formula:	C₂₂H₃₉NO	Molecular Weight:	333.560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZBGNYXYMSKSPSB-IRZCEHGHSA-N

474-81-7

Funtuphyllamine C (4 suppliers)

IUPAC Name: (3S,5S,8R,9S,10S,13S,14S,17S)-17-[(1S)-1-(dimethylamino)ethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 474-51-1

Molecular Formula:	C₂₃H₄₁NO	Molecular Weight:	347.587 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CXRQHQNWKUCILD-GHKGYAFRSA-N

474-51-1

Fupentixol Dihydrochloride (28 suppliers)

IUPAC Name: 2-[4-[(3Z)-3-[2-(trifluoromethyl)thioxanthen-9-ylidene]propyl]piperazin-1-yl]ethanol dihydrochloride | CAS Registry Number: 2413-38-9
Synonyms: Emergil, Flupentixol HCl, Prestwick_902, Flupentixol hydrochloride, FLUPENTIXOL DIHYDROCHLORIDE, Flupenthixol, dihydrochloride, F114_SIGMA, EINECS 219-321-4, cis-(Z)-Flupenthixol dihydrochloride, Flupentixol dihydrochloride (JAN), FX 703, MolPort-003-941-351, NSC 170952, Flupentixol dihydrochloride cis-(Z), CID5282483, NCGC00093921-01, N 7009, LS-153618, EU-0100528, D02236

Molecular Formula:	C₂₃H₂₇Cl₂F₃N₂OS	Molecular Weight:	507.439490 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IOVDQEIIMOZNNA-MHKBYHAFSA-N

2413-38-9

FUPENZIC ACID (13 suppliers)

IUPAC Name: (1R,2R,4aS,6aR,6aS,6bR,12aR,14bS)-1,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,6a,7,8,8a,13,14b-decahydro-2H-picene-4a-carboxylic acid | CAS Registry Number: 119725-20-1
Synonyms: SCHEMBL5808209, Ursa-1,12-dien-28-oicacid, 2,19-dihydroxy-3-oxo-

Molecular Formula:	C₃₀H₄₄O₅	Molecular Weight:	484.677 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FMTPULGTIHBJRT-LGVWSNLESA-N

119725-20-1

FUPRAZOLE (7 suppliers)

IUPAC Name: 1-(furan-2-yl)-3-[2-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]benzimidazol-1-yl]propan-1-one | CAS Registry Number: 60248-23-9
Synonyms: Fuprazole, Fuprazolum, Fuprazol, Fuprazol [INN-Spanish], Fuprazolum [INN-Latin], UNII-47JUM7D622, EINECS 262-123-8, CID6436095, 3-(2-((4-Cinnamyl-1-piperazinyl)methyl)-1-benzimidazolyl)-1-(2-furyl)-1-propanone

Molecular Formula:	C₂₈H₃₀N₄O₂	Molecular Weight:	454.563400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HMTJIKVWJRSKMY-UXBLZVDNSA-N

60248-23-9

FUR-LEU-TRP (10 suppliers)

IUPAC Name: (2S)-2-[[(E)-2-(furan-2-carbonylamino)-4-methylpent-2-enoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 158114-64-8
Synonyms: Fur-leu-trp, AC1O5Z4U, N-(2-Furoyl)-(Z)-alpha,beta-didehydroleu-L-trp, N-(2-Furoyl)-alpha,beta-didehydroleucyl-tryptophan, HE315094, (2S)-2-[[(E)-2-(furan-2-carbonylamino)-4-methylpent-2-enoyl]amino]-3-(1H-indol-3-yl)propanoic acid

Molecular Formula:	C₂₂H₂₃N₃O₅	Molecular Weight:	409.442 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XYASBZZQARZCQJ-LTXFRBGYSA-N

158114-64-8

Fura 2 Magnesium-Selective Analog Tetrapotassium Salt (14 suppliers)

IUPAC Name: 2-[6-[bis(carboxymethyl)amino]-5-(carboxymethoxy)-1-benzofuran-2-yl]-1,3-oxazole-5-carboxylic acid;potassium | CAS Registry Number: 132319-57-4
Synonyms: F5645_SIAL, Fura 2 magnesium-selective analog tetrapotassium salt, Fura-?2 magnesium-selective analog tetrapotassium salt

Molecular Formula:	C₁₈H₁₄KN₂O₁₁	Molecular Weight:	473.408860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: HAGMROVPNWOKFC-UHFFFAOYSA-N

132319-57-4

Fura 2 Pentapotassium Salt (17 suppliers)

IUPAC Name: pentapotassium;2-[6-[bis(carboxylatomethyl)amino]-5-[2-[2-[bis(carboxylatomethyl)amino]-5-methylphenoxy]ethoxy]-1-benzofuran-2-yl]-1,3-oxazole-5-carboxylate | CAS Registry Number: 113694-64-7
Synonyms: Fura-?2 pentapotassium salt, pentapotassium 2-[6-[bis(2-oxido-2-oxoethyl)amino]-5-[2-[2-[bis(2-oxido-2-oxoethyl)amino]-5-methylphenoxy]ethoxy]-1-benzofuran-2-yl]-1,3-oxazole-5-carboxylate, AC1N2TVV, AC1O1JSN, Fura 2 pentapotassium salt, Fura- 2 pentapotassium salt, FURA-2 Pentapotassium Salt, CHEMBL288066, F0763_SIAL, 17195_FLUKA, 17195_SIGMA, 2-[6-[Bis(carboxymethyl)amino]-5-[2-[2-[bis(carboxymethyl)amino]-5-methylphenoxy]ethoxy]-2-benzofuranyl]-5-oxazolecarboxylic Acid Pentapotassium Salt

Molecular Formula:	C₂₉H₂₂K₅N₃O₁₄	Molecular Weight:	831.988180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: HQKWBBCTCLUGSX-UHFFFAOYSA-I

113694-64-7

FURA 2, Pentasodium Salt (2 suppliers)

Fura 2-AM (18 suppliers)

IUPAC Name: acetyloxymethyl 2-[6-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-5-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-5-methylphenoxy]ethoxy]-1-benzofuran-2-yl]-1,3-oxazole-5-carboxylate | CAS Registry Number: 108964-32-5
Synonyms: Fura- 2-AM, Fura-?2-AM, FURA 2-AM, FURA 2/AM, F0888_SIAL, 47989_FLUKA, 47989_SIGMA, MolPort-003-934-368, Fura-2 pentakis(acetoxymethyl) ester, CID3364574, CID 3364574, 1-[2-(5-Carboxyoxazol-2-yl)-6-aminobenzofuran-5-oxy]-2-(2′-amino-5′-methylphenoxy)-ethane-N,N,N′N′-tetraacetic Acid Pentaacetoxymethyl Ester, 1-[6-Amino-2-(5-carboxy-2-oxazolyl)-5-benzofuranyloxy]-2-(2-amino-5-methylphenoxy) ethane-N,N,N',N'-tetraacetic acid, pentaacetoxymethyl ester

Molecular Formula:	C₄₄H₄₇N₃O₂₄	Molecular Weight:	1001.849680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	27

InChIKey: VPSRLGDRGCKUTK-UHFFFAOYSA-N

108964-32-5

FURA PE-3 AM (10 suppliers)

IUPAC Name: acetyloxymethyl 2-[5-[2-[5-[3-[4-[2-(acetyloxymethoxy)-2-oxoethyl]piperazin-1-yl]-3-oxopropyl]-2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]-6-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-1-benzofuran-2-yl]-1,3-oxazole-5-carboxylate | CAS Registry Number: 172890-84-5
Synonyms: Fura PE 3-AM, FURA-PE3/AM, FURA PE-3/AM, F0918_SIAL, 17081_FLUKA, MolPort-003-927-073

Molecular Formula:	C₅₅H₆₃N₅O₂₉	Molecular Weight:	1258.104820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	33

InChIKey: CGAZNAYDEAJZHQ-UHFFFAOYSA-N

172890-84-5

FURA PE-3, POTASSIUM (8 suppliers)

172890-83-4

FURA RED (9 suppliers)

IUPAC Name: acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[[6-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-2-[(E)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]-1-benzofuran-5-yl]oxy]ethoxy]-4-methylanilino]acetate | CAS Registry Number: 149732-62-7
Synonyms: fura red, CHEBI:52080, CID6438360, (acetyloxy)methyl [{2-[(acetyloxy)methoxy]-2-oxoethyl}(5-{2-[2-(bis{2-[(acetyloxy)methoxy]-2-oxoethyl}amino)-5-methylphenoxy]ethoxy}-2-[(5-oxo-2-thioxoimidazolidin-4-ylidene)methyl]-1-benzofuran-6-yl)amino]acetate, Glycine, N-(2-((acetyloxy)methoxy)-2-oxoethyl)-N-(5-(2-(2-(bis(2-((acetyloxy)methoxy)-2-oxoethyl)amino)-5-methylphenoxy)ethoxy)-2-((5-oxo-2-thioxo-4-imidazolidinylidene)methyl)-6-benzofuranyl)-, (acetyloxy)methyl ester

Molecular Formula:	C₄₁H₄₄N₄O₂₀S	Molecular Weight:	944.867860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	22

InChIKey: MCEXQZRGUKALLT-VVEOGCPPSA-N

149732-62-7

Fura RedTM Tetrapotassium Salt (3 suppliers)

Fura-2FF(K+ Salt) (3 suppliers)

Fura-FF, AM (1 supplier)

348079-12-9

FURACRINIC ACID (9 suppliers)

IUPAC Name: 6-methyl-5-(2-methylidenebutanoyl)-1-benzofuran-2-carboxylic acid | CAS Registry Number: 23580-33-8
Synonyms: CID32013

Molecular Formula:	C₁₅H₁₄O₄	Molecular Weight:	258.269260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DLTWLXUYSLIIQN-UHFFFAOYSA-N

23580-33-8

FURACRYLAN (10 suppliers)

IUPAC Name: (E)-3-(5-nitrofuran-2-yl)-N-(1,2,4-triazol-4-yl)prop-2-en-1-imine | CAS Registry Number: 10048-74-5
Synonyms: Furacrylan, CID9578264, 1-(5-Nitro-2-furylacrylidenamino)-1,3,4-triazole

Molecular Formula:	C₉H₇N₅O₃	Molecular Weight:	233.183580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RXGYIXICJVGDPI-LYTCUFGASA-N

10048-74-5

FuraFPentapotassiuMsalt (1 supplier)

299172-08-0

Furafylline (11 suppliers)

IUPAC Name: 3-(furan-2-ylmethyl)-1,8-dimethyl-7H-purine-2,6-dione | CAS Registry Number: 80288-49-9
Synonyms: Furafilina, Furafyllinum, Furafilina [Spanish], Furafyllinum [Latin], Furafylline [INN], Lopac-F-124, F124_SIGMA, Lopac0_000538, UNII-C2087G0XX3, 3-Furfuryl-1,8-dimethylxanthine, CID3433, CHEBI:530012, AIDS108351, C12H12N4O3, HMS2089A08, AIDS-108351, NCGC00015426-01, NCGC00015426-02, NCGC00015426-06, NCGC00015426-07

Molecular Formula:	C₁₂H₁₂N₄O₃	Molecular Weight:	260.248680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KGQZGCIVHYLPBH-UHFFFAOYSA-N

80288-49-9

Furagin (27 suppliers)

IUPAC Name: 1-[[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]imidazolidine-2,4-dione | CAS Registry Number: 1672-88-4
Synonyms: Furazidine, Furazidin, Solafur, FURAGIN, CCRIS 1199, C10H8N4O5, NF 416, BRN 0307076, F-35, LS-76263, 1-((3-(5-Nitro-2-furyl)allylidene)amino)hydantoin, 1-((3-(5-Nitro-2-furyl)allylidene)amino)-hydantoin, 4-24-00-01048 (Beilstein Handbook Reference), Hydantoin, 1-((3-(5-nitro-2-furyl)allylidene)amino)-, 1-(3-(5-Nitro-2-furyl)-N-2-propenylidine)amino-hydantoin, 2,4-Imidazolidinedione, 1-((3-(5-nitro-2-furanyl)-2-propenylidene)amino)-, 2,4-Imidazolidinedione, 1-((3-(5-nitro-2-furanyl)-2-propenylidene)amino)- (9CI)

Molecular Formula:	C₁₀H₈N₄O₅	Molecular Weight:	264.194320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DECBQELQORZLLP-UAIOPKHMSA-N

1672-88-4

FURALAXYL (16 suppliers)

IUPAC Name: methyl 2-[N-(furan-2-carbonyl)-2,6-dimethylanilino]propanoate | CAS Registry Number: 57646-30-7
Synonyms: Furalaxyl, Fonganil, Fongarid, Furalaxyl [BSI:ISO], 45516_RIEDEL, 45516_FLUKA, EINECS 260-875-1, CGA 38140, MolPort-003-933-286, CID42504, LS-16121, A 5430, Methyl N-(2-furoyl)-N-(2,6-xylyl)-DL-alaninate, C10941, Methyl N-(2,6-dimethylphenyl)-N-(2-furoyl)-DL-alaninate, Methyl N-(2,6-dimethylphenyl)-N-(2-furylcarbonyl)-DL-alaninate, ALANINE, N-(2-FUROYL)-N-(2,6-XYLYL)-, METHYL ESTER, DL-, Methyl N-(2,6-dimethylphenyl)-N-(2-furanylcarbonyl)-DL-alaninate, DL-Alanine, N-(2,6-dimethylphenyl)-N-(2-furanylcarbonyl)-, methyl ester, N-(2,6-Dimethylphenyl)-N-(2-furanylcarbonyl)-DL-alanine methyl ester

Molecular Formula:	C₁₇H₁₉NO₄	Molecular Weight:	301.337060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CIEXPHRYOLIQQD-UHFFFAOYSA-N

57646-30-7

FURALAZINE (9 suppliers)

IUPAC Name: 6-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,2,4-triazin-3-amine | CAS Registry Number: 556-12-7
Synonyms: Furalazine, Panfuran, Nifuralazinum, Furalazin, Furalazinum, Furalazine [INN], Furalazin [INN-Spanish], Furalazinum [INN-Latin], CCRIS 758, UNII-2133JVQ6VE, AIDS110072, AIDS-110072, BRN 0538900, CID6436102, LS-155065, 3-Amino-6-(2-(5-nitro-2-furyl)vinyl)-as-triazine, D02511, as-Triazine, 3-amino-6-(2-(5-nitro-2-furyl)vinyl)-, 3-Amino-6-(2-(5-nitro-2-furyl)vinyl)-1,2,4-triazine, 1,2,4-Triazin-3-amine, 6-(2-(5-nitro-2-furanyl)ethenyl)-

Molecular Formula:	C₉H₇N₅O₃	Molecular Weight:	233.183580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RWOLIGKRDWLZSV-OWOJBTEDSA-N

556-12-7

FURALDEHYDE PHENYLHYDRAZONE (9 suppliers)

IUPAC Name: N-(furan-2-ylmethylideneamino)aniline | CAS Registry Number: 2216-75-3
Synonyms: Furfural phenylhydrazone, Furaldehyde phenylhydrazone, 2-Furaldehyde, phenylhydrazone, NSC502, CID94723, 2-Furancarboxaldehyde, phenylhydrazone

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GGOUAWDZZIQPLT-UHFFFAOYSA-N

2216-75-3

furaldehyde-5-boronic acid (3 suppliers)

10901 to 10950 of 13985 results Page:

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