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CHEMICAL products beginning with : F
19351 to 19400 of 22940 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 [388] 389 390 391 392 393 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Fumaryl Chloride (15 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioyl dichloride | CAS Registry Number: 627-63-4
Synonyms: FUMARYL CHLORIDE, Fumaroyl chloride, Fumaroyl dichloride, Butenedioyl chloride, Fumarylchlorid [Czech], 2-Butenedioyl dichloride, Chlorure de fumaryle [French], 2-Butenedioyl dichloride, (E)-, 151386_ALDRICH, 2-Butenedioyl dichloride, (2E)-, Dichlorid kyseliny fumarove [Czech], (2E)-but-2-enedioyl dichloride, EINECS 211-005-4, TL 189, UN1780, BRN 1721342, AI3-14665, CID5325504, NCGC00090945-01, Fumaryl chloride [UN1780] [Corrosive]

Molecular Formula: C4H2Cl2O2Molecular Weight: 152.963480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZLYYJUJDFKGVKB-OWOJBTEDSA-N

627-63-4
FUMARYLACETOACETATE (3 suppliers)
Compound Structure IUPAC Name: (E)-4,6-dioxooct-2-enedioic acid | CAS Registry Number: 9032-59-1
Synonyms: Fumarylacetoacetate, 4-Fumarylacetoacetic acid, Fumarylacetoacetone, 28613-33-4, 4,6-dioxo-2E-octenedioic acid, 4-fumarylacetoacetate(2-), 4-fumarylacetoacetate dianion, (2Z)-4,6-dioxooct-2-enedioic acid, fumarylacetoacetic acid, AC1NQWZK, SCHEMBL187565, 4-Fumarylacetoacetic acid(2-), CHEBI:30907, 4-Fumarylacetoacetic acid dianion, (E)-4,6-dioxooct-2-enedioic acid, LMFA01170066, (2E)-4,6-dioxooct-2-enedioic acid, AKOS027321311, 2-Octenedioic acid, 4,6-dioxo-, (E)-, C01061

Molecular Formula: C8H8O6Molecular Weight: 200.146 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GACSIVHAIFQKTC-OWOJBTEDSA-N

9032-59-1
Fumarylacetone (0 suppliers)
Compound Structure IUPAC Name: cyclohept-6-ene-1,3,5-trione | CAS Registry Number: 62966-21-6
Synonyms: Fumaryl acetone, CCRIS 1384, cyclohept-6-ene-1,3,5-trione, SCHEMBL366153, DTXSID00212166

Molecular Formula: C7H6O3Molecular Weight: 138.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LRBCDZWXQXOVTN-UHFFFAOYSA-N

62966-21-6
FUMARYLDITHRANOL (3 suppliers)
Compound Structure IUPAC Name: (E)-4-(4,5-dihydroxy-10-oxo-9H-anthracen-9-yl)-4-oxobut-2-enoic acid | CAS Registry Number: 125379-01-3
Synonyms: Fumaryldithranol, Fumaryl dithranol, AC1O5R7N, PL043671, (E)-4-(4,5-dihydroxy-10-oxo-9H-anthracen-9-yl)-4-oxobut-2-enoic acid, (2E)-4-(4,5-DIHYDROXY-10-OXO-9,10-DIHYDROANTHRACEN-9-YL)-4-OXOBUT-2-ENOIC ACID, 2-Butenoic acid, 4-(9,10-dihydro-4,5-dihydroxy-10-oxo-9-anthracenyl)-4-oxo-, (E)-

Molecular Formula: C18H12O6Molecular Weight: 324.288 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SQKDGIODDXHOGU-BQYQJAHWSA-N

125379-01-3
FUMARYLPYRUVATE (2 suppliers)
Compound Structure IUPAC Name: (2Z,5E)-2-hydroxy-4-oxohepta-2,5-dienedioic acid | CAS Registry Number: 140866-22-4
Synonyms: Fumarylpyruvate, 2,4-Dioxohept-5-enedioic acid, CID6438741, (Z,E)-4-Hydroxy-6-oxo-2,4-heptadienedioic acid, 2,4-Heptadienedioic acid, 4-hydroxy-6-oxo-, (Z,E)-

Molecular Formula: C7H6O6Molecular Weight: 186.118940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BDELIVZMHJIBBD-WFTYEQLWSA-N

140866-22-4
Fumed alumina (0 suppliers)
FUMED SILICA (15 suppliers)112945-52-3
FUMED SILICA BOARD (1 supplier)
FUMED SILICA BOARD A (1 supplier)
FUMED SILICA BOARD, CERTIFIED REFERENCE MATERIAL (1 supplier)
Fumed Silicas (30 suppliers)69012-64-2
FUMEQUINE-HRP (1 supplier)
FUMER:UN FACTEUR DE RISQUE (125 MICRON, 2 METAL EYELETS) (1 supplier)
FUMER:UN FACTEUR DE RISQUE (20 X 26 IN. - PAPER VERSION) (1 supplier)
Fumes, antimony oreconcn. (0 suppliers)102110-44-1
Fumes, bismuth oreconcn. (0 suppliers)102110-45-2
Fumes, tin ore concn. (0 suppliers)102423-87-0
FUMES,LEAD (1 supplier)94551-66-3
FUMES,ZINC ORE CONCN (2 suppliers)102110-46-3
FUMIFUNGIN (7 suppliers)
Compound Structure IUPAC Name: (E)-4-acetyloxy-2-amino-3,5,14-trihydroxyicos-6-enoic acid | CAS Registry Number: 110231-33-9
Synonyms: Fumifungin, CID6444133, 2-Amino-4-acetoxy-3,5,14-trihydroxyeicosenoic acid, 6-Eicosenoic acid, 4-(acetyloxy)-2-amino-3,5,14-trihydroxy-

Molecular Formula: C22H41NO7Molecular Weight: 431.563440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: OOEOVXMORBPOKC-NTCAYCPXSA-N

110231-33-9
Fumigachlorin (8CI,9CI) (0 suppliers)11085-39-5
Fumigaclavine A (5 suppliers)
Compound Structure IUPAC Name: (7,9-dimethyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-10-yl) acetate | CAS Registry Number: 6879-59-0
Synonyms: CTK8F9954, AG-L-65701

Molecular Formula: C18H22N2O2Molecular Weight: 298.379480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GJSSYQDXZLZOLR-UHFFFAOYSA-N

6879-59-0
Fumigant(we do not have the exact its chemical name .The (1 supplier)93924-72-2
Fumigants (23 suppliers)
Compound Structure IUPAC Name: bromomethane | CAS Registry Number: 74-83-9
Synonyms: Bromomethane, Methane, bromo-, Embafume, Terabol, Monobromomethane, Pestmaster, Curafume, Iscobrome, Kayafume, Metafume, Methogas, Bercema, Celfume, Haltox, METHYL BROMIDE, Zytox, Edco, Mebr, Methyl fume, methylbromide

Molecular Formula: CH3BrMolecular Weight: 94.938520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GZUXJHMPEANEGY-UHFFFAOYSA-N

74-83-9
FUMIGATIN (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-methoxy-5-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 484-89-9
Synonyms: Fumigatin, CID119035, 2,5-Cyclohexadiene-1,4-dione, 3-hydroxy-2-methoxy-5-methyl-, 3-Hydroxy-2-methoxy-5-methyl-2,5-cyclohexadiene-1,4-dione

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GSNBWTFAGXSQCO-UHFFFAOYSA-N

484-89-9
FUMIGATIN QUINOL (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-6-methylbenzene-1,2,4-triol | CAS Registry Number: 703-45-7
Synonyms: fumigatol, 2-Methoxy-5-methyl-1,3,4-benzenetriol

Molecular Formula: C8H10O4Molecular Weight: 170.162600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FBRSHCVRTNPNES-UHFFFAOYSA-N

703-45-7
Fumigation-free polywood box (1 supplier)
FUMIGATOTOXIN (2 suppliers)125687-23-2
Fuming Agent (1 supplier)
Fuming Sulphuric Acid (36 suppliers)
Compound Structure IUPAC Name: sulfuric acid; sulfur trioxide | CAS Registry Number: 8014-95-7
Synonyms: Oleum iodisum, Fuming sulfuric acid, Sulfuric acid fuming, OLEUM, Sulfuric acid, fuming, Sulfuric acid (fuming), Oleum (Fuming Sulfuric acid), HSDB 1236, UN1831, Sulfuric acid, mixt with sulfur trioxide, Sulfur trioxide, mixt. with sulfuric acid, Sulfuric acid mixture with sulfur trioxide, Sulfuric acid, mixture with sulfur trioxide, LS-148169, Oleum 65% by weight or more free sulfur trioxide (SO3), Sulfuric acid, fuming <30% free sulfur trioxide [UN1831] [Corrosive], Sulfuric acid, fuming <30% free sulfur trioxide [UN1831] [Corrosive], Sulfuric acid, fuming > or =30% free sulfur trioxide [UN1831] [Corrosive], Sulfuric acid, fuming > or =30% free sulfur trioxide [UN1831] [Corrosive], 17107-61-8

Molecular Formula: H2O7S2Molecular Weight: 178.141680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HIFJUMGIHIZEPX-UHFFFAOYSA-N

8014-95-7
FUMIRON (2 suppliers)70551-62-1
Fumitoxin A (0 suppliers)66419-35-0
Fumitremorgin (0 suppliers)11100-25-7
FUMITREMORGIN A (3 suppliers)
Compound Structure Synonyms: Fumitremorgin A, ACGHJVZDNQZJOV-BMOJZYMJSA-, ACon1_001759, CID107713, NCGC00180170-01, LS-62463, BRD-K19808008-001-01-0, 5H-12H-3,4-Dioxa-5a,11a,15a-triazacyclooct(lm)indeno(5,6-b)fluorene-11,15(2H,13H)-dione, 1,10,10a,14,14a,15b-hexahydro-10a-hydroxy-7-methoxy-2,2-dimethyl-10-((3-methyl-2-butenyl)oxy)-5-(2-methyl-1-propenyl)-, (5R,10S,10aR,14aS,15bS)-, 5H-12H-3,4-Dioxa-5a,11a,15a-triazacyclooct(lm)indeno(5,6-b)fluorene-11,15(2H,13H)-dione, 1,10,10a,14,14a,15b-hexahydro-10a-hydroxy-7-methoxy-2,2-dimethyl-10-((3-methyl-2-butenyl)oxy)-5-(2-methyl-1-propenyl)-, (5R-(5-alpha,10-alpha,10a-alpha,14a-alpha,15b-alpha))-, InChI=1/C32H41N3O7/c1-18(2)12-14-40-28-26-21-11-10-20(39-7)16-23(21)34-25(15-19(3)4)41-42-31(5,6)17-24(27(26)34)35-29(36)22-9-8-13-33(22)30(37)32(28,35)38/h10-12,15-16,22,24-25,28,38H,8-9,13-14,17H2,1-7H3/t22-,24-,25+,28-,32+/m0/s1

Molecular Formula: C32H41N3O7Molecular Weight: 579.683840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ACGHJVZDNQZJOV-BMOJZYMJSA-N

12626-18-5
FUMITREMORGIN B (6 suppliers)
Compound Structure Synonyms: Lanosulin, Fumitremorgin B, CID105113, LS-139457, 5H,14H-Pyrrolo(1'',2'':4',5')pyrazino(1',2':1,6)pyrido(3,4-b)indole-5,14-dione, 1,2,3,5a,6,11,12,14a-octahydro-5a,6-dihydroxy-9-methoxy-11-(3-methyl-2-butenyl)-12-(2-methyl-1-propenyl)-, (5aR,6S,12S,14aS)-, 5H,14H-Pyrrolo(1'',2'':4',5')pyrazino(1',2':1,6)pyrido(3,4-b)indole-5,14-dione, 1,2,3,5a,6,11,12,14a-octahydro-5a,6-dihydroxy-9-methoxy-11-(3-methyl-2-butenyl)-12-(2-methyl-1-propenyl)-, (5aR-(5a-alpha,6-alpha,12-beta,14a-alpha))-

Molecular Formula: C27H33N3O5Molecular Weight: 479.568020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WEIYXEFMCIRZHC-MWGWWEMPSA-N

12626-17-4
FUMITREMORGIN C (12 suppliers)
Compound Structure Synonyms: Fumitremorgin C, Fumitremorgin, F9054_SIGMA, NSC719655, CHEBI:532331, MolPort-006-822-488, CID403923, Fumitremorgin C, Aspergillus. fumigatus, NCI60_041052, FTC

Molecular Formula: C22H25N3O3Molecular Weight: 379.452200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DBEYVIGIPJSTOR-FHWLQOOXSA-N

118974-02-0
FUMONISIN [BSA] (1 supplier)
FUMONISIN [KLH] (1 supplier)
FUMONISIN A1 (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-[2-[(5R,6R,7S,9S,11R,16S,18R,19R)-19-acetamido-6-[(3R)-3-carboxy-5-hydroxy-5-oxopentanoyl]oxy-11,16,18-trihydroxy-5,9-dimethylicosan-7-yl]oxy-2-oxoethyl]butanedioic acid | CAS Registry Number: 117415-48-2
Synonyms: Fumonisin A1, CID5486176, 1,1'-(1-(12-Acetylamino-4,9,11-trihydroxy-2-methyltridecyl)-2-(1-methylpentyl)-1,2-ethanediyl) 1,2,3-propanetricarboxylate, 1,2,3-Propanetricarboxylic acid, 1,1'-(1-((2S,4R,9R,11S,12S)-12-acetylamino-4,9,11-trihydroxy-2-methyltridecyl)-2-((1R)-1-methylpentyl)-1,2-ethanediyl) ester, (2R,2'R)-

Molecular Formula: C36H61NO16Molecular Weight: 763.866640 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: ADACAMXIRQREOB-XUJMDKETSA-N

117415-48-2
FUMONISIN A2 (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-[2-[(5R,6R,7S,9S,16S,18R,19R)-19-acetamido-6-[(3R)-3-carboxy-5-hydroxy-5-oxopentanoyl]oxy-16,18-dihydroxy-5,9-dimethylicosan-7-yl]oxy-2-oxoethyl]butanedioic acid | CAS Registry Number: 117415-47-1
Synonyms: Fumonisin A2, CID5486187, 1,1'-(1-(12-Acetyloxy-9,11-dihydroxy-2-methyltridecyl)-2-(1-methylpentyl)-1,2-ethanediyl) 1,2,3-propanetricarboxylate, 1,2,3-Propanetricarboxylic acid, 1,1'-((1S,2R)-1-((2S,9R,11S,12S)-12-acetyloxy-9,11-dihydroxy-2-methyltridecyl)-2-((1R)-1-methylpentyl)-1,2-ethanediyl) ester, (2R)-

Molecular Formula: C36H61NO15Molecular Weight: 747.867240 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: GQCJWFPDXATUKS-HWLZWWINSA-N

117415-47-1
Fumonisin B1 (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-[2-[(5S,6R,7R,9R,11S,16R,18S,19S)-19-amino-6-[(3S)-3-carboxy-5-hydroxy-5-oxopentanoyl]oxy-11,16,18-trihydroxy-5,9-dimethylicosan-7-yl]oxy-2-oxoethyl]butanedioic acid | CAS Registry Number: 116355-83-0
Synonyms: fumonisin b1, Macrofusine, CCRIS 4433, HSDB 7077, LS-1, CHEBI:250478, C34H59NO15, NSC 629151, CID62314, Fungal metabolite from Fusarium monliforme, 1,2,3-Propanetricarboxylic acid, 1,1'-(1-(12-amino-4,9,11-trihydroxy-2-methyltridecyl)-2-(1-methylpentyl)-1,2-ethanediyl) ester, 1,2,3-Propanetricarboxylic acid, 1,1'-(1-(12-amino-4,9,11-trihydroxy-2-methyltridecyl)-2-(1-methylpentyl)-1,2-ethanediyl)ester, (2S,2'S)-2,2'-{[(5S,6R,7R,9R,11S,16R,18S,19S)-19-amino-11,16,18-trihydroxy-5,9-dimethylicosane-6,7-diyl]bis[oxy(2-oxoethane-2,1-diyl)]}dibutanedioic acid, (S)-3-Carboxy-pentanedioic acid mono-[(1R,2R,4R,6S,11R,13S,14S)-14-amino-2-((S)-3,4-dicarboxy-butyryloxy)-6,11,13-trihydroxy-4-methyl-1-((S)-1-methyl-pentyl)-pentadecyl] ester, 2,2'-{(19-amino-11,16,18-trihydroxy-4,9-dimethylicosane-6,7-diyl)bis[oxy(2-oxoethane-2,1-diyl)]}dibutanedioic acid, 2,2'-{(19-amino-11,16,18-trihydroxy-4,9-dimethylicosane-6,7-diyl)bis[oxy(2-oxoethane-2,1-diyl)]}disuccinic acid, FB1

Molecular Formula: C34H59NO15Molecular Weight: 721.829960 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: UVBUBMSSQKOIBE-ZWKVXHQASA-N

116355-83-0
FUMONISIN B1, EVOPURE® (1 supplier)
FUMONISIN B1-13C34 SOLUTION (1 supplier)
Fumonisin B1-13C4 (3 suppliers)1324564-22-8
FUMONISIN B2 (13 suppliers)
Compound Structure IUPAC Name: 2-[2-[19-amino-6-(3-carboxy-5-hydroxy-5-oxopentanoyl)oxy-16,18-dihydroxy-5,9-dimethylicosan-7-yl]oxy-2-oxoethyl]butanedioic acid | CAS Registry Number: 116355-84-1
Synonyms: fumonisin b2, CCRIS 4434, F3771_SIGMA, CID3432, MolPort-003-941-374, Fumonisin B2, Fusarium moniliforme, GPN001154, Fumonisin B2 from Fusarium moniliforme, LS-121074, 1,2,3-Propanetricarboxylic acid, 1,1'-(1-(12-amino-9,11-dihydroxy-2-methyltridecyl)-2-(1-methylpentyl)-1,2-ethanediyl) ester, 1,2,3-Propanetricarboxylic acid, 1,1'-(1-(2-amino-9,11-dihydroxy-2-methyltridecyl)-2-(1-methylpentyl)-1,2-ethanediyl) ester, FB2

Molecular Formula: C34H59NO14Molecular Weight: 705.830560 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: UXDPXZQHTDAXOZ-UHFFFAOYSA-N

116355-84-1
FUMONISIN B2, EVOPURE® (1 supplier)
Fumonisin B2-13C4 (3 suppliers)1327642-63-6
Fumonisin B3 (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-[2-[(5R,6R,7S,9S,11R,18S,19S)-19-amino-6-[(3R)-3,4-dicarboxybutanoyl]oxy-11,18-dihydroxy-5,9-dimethylicosan-7-yl]oxy-2-oxoethyl]butanedioic acid | CAS Registry Number: 1422359-85-0
Synonyms: LMSP01080024, ZINC67911424, AKOS027263748, AK222514, (2R,2'R)-2,2'-((((5R,6R,7S,9S,11R,18S,19S)-19-Amino-11,18-dihydroxy-5,9-dimethylicosane-6,7-diyl)bis(oxy))bis(2-oxoethane-2,1-diyl))disuccinic acid

Molecular Formula: C34H59NO14Molecular Weight: 705.839 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: CPCRJSQNWHCGOP-STOIETHLSA-N

1422359-85-0
Fumonisin B3 13C34 10 µg/mL in Acetonitrile/Water (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[(5R,6R,7S,9S,11R,18S,19R)-19-amino-6-[3,4-bis(hydroxycarbonyl)(1,2,3,4-13C4)butanoyloxy]-11,18-dihydroxy-5,9-di((113C)methyl)(1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20-13C20)icosan-7-yl]oxy-2-oxo(1,2-13C2)ethyl](1,2,3,4-13C4)butanedioic acid | CAS Registry Number: 1217494-88-6
Synonyms: Fumonisin B3 13C34, Fumonisin B3 13C34 10 microg/mL in Acetonitrile/Water, Fumonisin B3-13C34 solution, 10 mug/mL in acetonitrile: water, analytical standard, 2-[2-[(5R,6R,7S,9S,11R,18S,19R)-19-amino-6-[3,4-bis(hydroxycarbonyl)(1,2,3,4-^{13}C_{4})butanoyloxy]-11,18-dihydroxy-5,9-di((1^{13}C)methyl)(1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20-^{13}C_{, 20})icosan-7-yl]oxy-2-oxo(1,2-^{13}C_{2})ethyl](1,2,3,4-^{13}C_{4})butanedioic acid

Molecular Formula: C34H59NO14Molecular Weight: 739.580 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: CPCRJSQNWHCGOP-BMFHXWBQSA-N

1217494-88-6
Fumonisin B3-13C34 (1 supplier)2819816-90-3
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