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CHEMICAL products beginning with : B
143201 to 143250 of 182002 results  Page: << Previous 50 Results 2860 2861 2862 2863 2864 [2865] 2866 2867 2868 2869 2870 2871 2872 2873 2874 2875 2876 2877 2878 2879 2880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS-(2,4,6-TRIBROMOPHENYL)AMINE (4 suppliers)
Compound Structure IUPAC Name: 2,4,6-tribromo-N-(2,4,6-tribromophenyl)aniline | CAS Registry Number: 64524-09-0
Synonyms: MolPort-003-703-536, CID182430, 2,4,6-tribromo-N-(2,4,6-tribromophenyl)aniline

Molecular Formula: C12H5Br6NMolecular Weight: 642.598800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GUSFTWZHHAUNRC-UHFFFAOYSA-N

64524-09-0
Bis-(2,4-di-tert-butyl-pheny)-phosphiterythritol diphosphite; Antioxidant 626 (0 suppliers)26471-53-7
BIS-(2,4-DI-TERT-BUTYLPHENYL)PENTAERYTHRITOL DIPHOSPHITE (ULTRANOX 626) (0 suppliers)
BIS-(2,4-DI-TERT-BUTYLPHENYL)PHENYL PHOSPHONITE (2 suppliers)
BIS-(2,4-DIAMINO-5-METHYLPHENYL)METHANE (3 suppliers)
Bis-(2,4-dinitrophenyl)carbonate (1 supplier)
Compound Structure IUPAC Name: 4-(4-bromophenyl)-4-(dimethylamino)-1-(2-phenylethyl)cyclohexan-1-ol
Synonyms: Bromadol, 77239-98-6, Bromadol HCL BDPC, 108914-87-0, BDPC, G8HCJ9R4VZ, 4-(4-bromophenyl)-4-dimethylamino-1-phenethylcyclohexanol, UNII-G8HCJ9R4VZ, 4-(4-bromophenyl)-4-(dimethylamino)-1-(2-phenylethyl)cyclohexan-1-ol, Cyclohexanol, 4-(4-bromophenyl)-4-(dimethylamino)-1-(2-phenylethyl)-, trans-, trans-4-(4-Bromophenyl)-4-(dimethylamino)-1-(2-phenylethyl)cyclohexanol, CHEMBL422082, SCHEMBL4020726, CHEMBL3303774, CHEMBL3304397, PRSUTWWKYIVBEU-UHFFFAOYSA-N, DTXSID201018410, AKOS025296312, J-519934, Q4973576

Molecular Formula: C22H28BrNOMolecular Weight: 402.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRSUTWWKYIVBEU-UHFFFAOYSA-N

BIS-(2,6-DIMETHYL-PHENYL)-AMINE (10 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2,6-dimethylaniline | CAS Registry Number: 74443-35-9
Synonyms: Bis(2,6-dimethylphenyl)amine, AC1Q2NFB, AmbscL02/027, AC1N5PO4, SureCN2927525, CTK2H0153, MolPort-001-797-186, ANW-70910, ZINC03096953, AKOS016007974, AG-B-16106, RL04828, AK104875, KB-48017, X6094, Benzenamine, N-(2,6-dimethylphenyl)-2,6-dimethyl-

Molecular Formula: C16H19NMolecular Weight: 225.328760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FQKQCCVYAJVHAF-UHFFFAOYSA-N

74443-35-9
BIS-(2,6-DIMETHYLPHENYL)AMINE (1 supplier)
Bis-(2,9-dimethyl-1,10-phenanthroline)copper(I) bis(trifluoromethanesulfonyl)imide (1 supplier)1301639-09-7
Bis-(2,9-dimethyl-1,10-phenanthroline)copper(II) bis(bis(trifluoromethanesulfonyl)imide) (1 supplier)1301639-10-0
BIS-(2-(O-(N-METHYLAMINOCARBONYL)-1-OXIMO-2-METHYL)PROPYL)DISULFIDE (1 supplier)
BIS-(2-ALLYLOXYMETHYL)-1-TRIMETHYLSILOXY-BUTANE (0 suppliers)
BIS-(2-AMINO-1H-IMIDAZOLE)SULFATE (0 suppliers)
BIS-(2-AMINO-4-METHYLSULFONYLPENYL)SULFIDE (1 supplier)
BIS-(2-AMINOETHYL) ETHER N,N,N',N'-TETRAACETIC ACID (0 suppliers)
BIS-(2-AMINOETHYL)-ETHER-TRITYL RESIN (1 supplier)
bis-(2-Aminophenolato-N,o)copper (5 suppliers)
Compound Structure IUPAC Name: copper;(2-hydroxyphenyl)azanide;(2-oxoniophenyl)azanide | CAS Registry Number: 18347-30-3
Synonyms: Pelagol OP, Fourrine 2, Futramine 2G, Fourrine 2G, Furro GG, Renal GG, Tertral 2G, Ursol GG, Durafur Brown 2G, Zoba GG, Pelagol 2G2, Pelagol Grey 2G2, Phenol, copper complex, C.I. Oxidation Base 11, NSC4125, NSC-4125, C.I. 76521

Molecular Formula: C12H13CuN2O2+Molecular Weight: 280.794 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: LIQFIQOXBDVZTP-UHFFFAOYSA-O

18347-30-3
BIS-(2-BENZOYLETHYL)ETHER (ATOMOXETINE IMPURITY) (1 supplier)
BIS-(2-BROMOBENZYL)AMINE HYDROCHLORIDE (0 suppliers)
BIS-(2-CARBO-PENTOXY-3,5,6-TRICHLOROPHENYL)OXALATE (0 suppliers)
BIS-(2-CARBOXYETHYLGERMANIUM) SESQUIOXIDE (0 suppliers)
bis-(2-Chloro-1-methylethyl) ether (7 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-(1-chloropropan-2-yloxy)propane | CAS Registry Number: 108-60-1
Synonyms: Nemamort, Nemamorte, Nemamol, Isopropylchlorex, Pichloram, DCIP (nematocide), Dichloroisopropyl ether, DCIP, DDE cpd, Dichlorodiisopropyl ether, Bis(2-chloroisopropyl) ether, 2,2'-Dichlorodiisopropyl ether, RCRA waste no. U027, RCRA waste number U027, 2,2'-Dichloroisopropyl ether, 2,2'-Oxybis(1-chloropropane), Bis(beta-chloroisopropyl)ether, bis-chloroisopropyl ether, CCRIS 91, dich lorodiisopropyl ether

Molecular Formula: C6H12Cl2OMolecular Weight: 171.064880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QCFYJCYNJLBDRT-UHFFFAOYSA-N

108-60-1
Bis-(2-chloro-benzyl)-piperidin-4-ylmethyl-amine hydrochloride (1 supplier)
bis-(2-Chloroethyl) sulfide (4 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-(2-chloroethylsulfanyl)ethane | CAS Registry Number: 505-60-2
Synonyms: Mustard gas, Sulfur mustard, Yperite, Senfgas, Lost, Mustard, sulfur, Mustardgas, Gelbkreuz, Psoriasin, Psoriazin, Iprit, Sulphur mustard, Mustard vapor, Schwefel-lost, S-yperite, Distilled mustard, S Mustard, KampfstoffLost, Mustard, Yellow cross gas

Molecular Formula: C4H8Cl2SMolecular Weight: 159.077320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QKSKPIVNLNLAAV-UHFFFAOYSA-N

505-60-2
bis-(2-Chloroethyl)aminophosphonic dichloride (13 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-dichlorophosphorylethanamine | CAS Registry Number: 127-88-8
Synonyms: Ambku19346, NCIOpen2_003083, NSC64119, MolPort-001-783-419, CID96271, Bis(2-chloroethyl)phosphoramidic dichloride, Phosphoramidic dichloride, bis(2-chloroethyl)-

Molecular Formula: C4H8Cl4NOPMolecular Weight: 258.898181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IQPMYTNILJQKBS-UHFFFAOYSA-N

127-88-8
bis-(2-Chloroethyl)phosphite (4 suppliers)
Compound Structure IUPAC Name: bis(2-chloroethyl) hydrogen phosphite | CAS Registry Number: 1070-42-4
Synonyms: Bis(2-chloroethyl)phosphite, Bis(2-chloroethyl) phosphonate, EINECS 213-975-4, CID70611, BRN 1705711, Ethanol, 2-chloro-, phosphite (2:1), NSC408667, bis(2-chloroethyl) hydrogen phosphite, Phosphorous acid, bis(2-chloroethyl) ester, LS-66612, 4-01-00-01377 (Beilstein Handbook Reference), 1189-32-8

Molecular Formula: C4H9Cl2O3PMolecular Weight: 206.992221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGCXLVWDCPTFMN-UHFFFAOYSA-N

1070-42-4
BIS-(2-CHLOROETHYL)PIPERIDINE HYDROCHLORIDE (0 suppliers)
bis-(2-Chlorophenyl)phosphorochloridate (8 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-[chloro-(2-chlorophenoxy)phosphoryl]oxybenzene | CAS Registry Number: 17776-78-2
Synonyms: AC1N9JPB, ACMC-1C6DT, CTK4D6595, AKOS016025246, AG-E-28014, BIS(2-CHLOROPHENYL) PHOSPHOROCHLORIDATE, Phosphorochloridicacid, bis(2-chlorophenyl) ester, 1-chloro-2-[chloro-(2-chlorophenoxy)phosphoryl]oxybenzene, Phosphorochloridicacid, bis(o-chlorophenyl) ester (6CI,8CI); Bis(o-chlorophenyl)phosphorochloridate; Di-o-Chlorophenyl phosphorochloridate

Molecular Formula: C12H8Cl3O3PMolecular Weight: 337.522882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZLSGEMKKBUVQOM-UHFFFAOYSA-N

17776-78-2
bis-(2-Dimethylamino-phenyl)methanone (0 suppliers)
BIS-(2-DIMETHYLAMINOTHIAZOL-5-YL)SULFIDE (1 supplier)
bis-(2-Ethoxyethan-1-olato-O,O')(ethyl 3-oxobutyrato-O1',o3)aluminum (3 suppliers)
Compound Structure IUPAC Name: aluminum;2-ethoxyethanolate;(Z)-4-ethoxy-4-oxobut-2-en-2-olate | CAS Registry Number: 53632-66-9
Synonyms: AC1NUR4P, Di(2-ethoxyethoxide)mono(ethylacetoacetato)aluminum, EINECS 258-675-4, aluminum; 2-ethoxyethanolate; (E)-1-ethoxy-3-oxobut-1-en-1-olate, Aluminum, bis(2-ethoxyethanolato-O,O')(ethyl 3-oxobutanoato-O1',O3)-, Bis(2-ethoxyethan-1-olato-O,O')(ethyl 3-oxobutyrato-O1',O3)aluminium, Aluminum, bis(2-(ethoxy-kappaO)ethanolato-kappaO)(ethyl 3-(oxo-kappaO)butanoato-kappaO')-

Molecular Formula: C14H27AlO7Molecular Weight: 334.341519 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZWKRDYUJVMKFBE-OAWHIZORSA-M

53632-66-9
BIS-(2-ETHYL-BUTYL)-AMINE, >98% (7 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N-(2-ethylbutyl)butan-1-amine | CAS Registry Number: 54774-85-5
Synonyms: Bis-(2-ethyl-butyl)-amine, 2-Ethyl-N- -1-butanamine, SCHEMBL277434, AC1LB254, N,N-Bis(2-ethylbutyl)amine #, CTK8J1887, GMNWTLFWRGGMHW-UHFFFAOYSA-N, MolPort-033-417-130, 2-ethyl-N-(2-ethylbutyl)butan-1-amine, 1-Butanamine, 2-ethyl-N-(2-ethylbutyl)-

Molecular Formula: C12H27NMolecular Weight: 185.349480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GMNWTLFWRGGMHW-UHFFFAOYSA-N

54774-85-5
bis-(2-Ethylhexan-1-olato)bis(pentane-2,4-dionato-O,O')titanium (3 suppliers)
Compound Structure IUPAC Name: 2-ethylhexan-1-olate;(Z)-4-oxopent-2-en-2-olate;titanium(4+) | CAS Registry Number: 94233-27-9
Synonyms: EINECS 304-059-6, AC1NUS5B, 2-ethylhexan-1-olate; (Z)-4-oxopent-2-en-2-olate; titanium(4+), Bis(2-ethylhexan-1-olato)bis(pentane-2,4-dionato-O,O')titanium, Titanium, bis(2-ethyl-1-hexanolato)bis(2,4-pentanedionato-kappaO,kappaO')-, Titanium, bis(2-ethyl-1-hexanolato)bis(2,4-pentanedionato-kappaO2,kappaO4)-

Molecular Formula: C26H48O6TiMolecular Weight: 504.522720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JBDFKBOUQMKDBP-DERJAXIWSA-L

94233-27-9
bis-(2-Ethylhexanoato-o)(isooctanoato-o)cerium (3 suppliers)
Compound Structure IUPAC Name: cerium;2-ethylhexanoic acid;6-methylheptanoic acid | CAS Registry Number: 93981-35-2
Synonyms: EINECS 301-119-3, Bis(2-ethylhexanoato-O)(isooctanoato-O)cerium

Molecular Formula: C24H48CeO6Molecular Weight: 572.750320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MMUUQPBUFGDWGW-UHFFFAOYSA-N

93981-35-2
bis-(2-Ethylhexanoato-o)(propan-2-olato)aluminum (4 suppliers)
Compound Structure IUPAC Name: [2-ethylhexanoyloxy(propoxy)alumanyl] 2-ethylhexanoate | CAS Registry Number: 56208-99-2
Synonyms: AGN-PC-014LAZ, EINECS 260-059-5, Isopropoxyaluminum di-2-ethylhexanoate, Aluminum isopropoxide bis(2-ethylhexanoate), Bis(2-ethylhexanoato-O)(propan-2-olato)aluminium, Aluminum, bis(2-ethylhexanoato-O)(2-propanolato)-, [2-ethylhexanoyloxy(propoxy)alumanyl] 2-ethylhexanoate, Aluminum, bis(2-ethylhexanoato-kappaO)(2-propanolato)-

Molecular Formula: C19H37AlO5Molecular Weight: 372.475619 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UOVYCPPGYLHLMN-UHFFFAOYSA-L

56208-99-2
BIS-(2-ETHYLHEXYL) TERE- PHTHALATE [CARBOXYL-14C] (1 supplier)
BIS-(2-ETHYLHEXYL) TEREPHTHALATE, [CARBOXYL-14C] (1 supplier)
BIS-(2-HYDRAZINOCARBONYLBENZYL)DISULFIDE (1 supplier)
bis-(2-Hydroxy-1-methylethyl) bicarbamate (3 suppliers)
Compound Structure IUPAC Name: 1-hydroxypropan-2-yl N-(1-hydroxypropan-2-yloxycarbonylamino)carbamate | CAS Registry Number: 94166-80-0
Synonyms: EINECS 303-378-8, Bis(2-hydroxy-1-methylethyl) bicarbamate

Molecular Formula: C8H16N2O6Molecular Weight: 236.222440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QFMXOBBATQPLJH-UHFFFAOYSA-N

94166-80-0
bis-(2-hydroxy-ethyl)-[2]pyridyl-amine (4 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl(pyridin-2-yl)amino]ethanol | CAS Registry Number: 4439-34-3
Synonyms: SCHEMBL2132415, MolPort-014-565-144, ZINC40764664, AKOS010485284, 2,2'-(pyridin-2-ylazanediyl)diethanol, 2-[(2-hydroxyethyl)(pyridin-2-yl)amino]ethan-1-ol

Molecular Formula: C9H14N2O2Molecular Weight: 182.223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RCGPCAHTFZDNGJ-UHFFFAOYSA-N

4439-34-3
bis-(2-Hydroxybenzoato-O1,O2)-mu-oxodicopper (3 suppliers)
Compound Structure IUPAC Name: copper;2-hydroxybenzoic acid;hydrate | CAS Registry Number: 94233-32-6
Synonyms: EINECS 304-064-3, Bis(2-hydroxybenzoato-O1,O2)-mu-oxodicopper

Molecular Formula: C14H14Cu2O7Molecular Weight: 421.348760 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: IKCILQPUIKYRLM-UHFFFAOYSA-N

94233-32-6
BIS-(2-HYDROXYETHYL)-3-METHOXYANILINE,N,N (0 suppliers)
Bis-(2-Hydroxyethyl)-Amino-Tris (Hydroxymethyl) Methane, (BIS-TRIS) (36 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 6976-37-0
Synonyms: Bistris, bis-tris, BIS-TRIS BUFFER, B4429_SIGMA, B7535_SIGMA, B9754_SIGMA, 14879_FLUKA, CHEBI:41250, CID81462, NSC24868, EINECS 230-237-7, NSC 24868, NSC119932, DB02748, NSC 119932, 2,2-Bis(hydroxymethyl)-2,2',2''-nitrilotriethanol, TL8004902, Bis(2-hydroxyethyl)iminotris(hydroxymethyl)methane, 2,2-Bis(hydroxymethyl)-2,2',2"-nitrilotriethanol, Bis(2-hydroxyethyl)-(iminotris)hydroxymethyl)methane

Molecular Formula: C8H19NO5Molecular Weight: 209.240160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OWMVSZAMULFTJU-UHFFFAOYSA-N

6976-37-0
bis-(2-Mercaptoethyl)-ether (1 supplier)
Bis-(2-methanethiosulfonatoethyl)dimethylammonium Chloride (2 suppliers)
Bis-(2-methoxy-ethyl)-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-amine (5 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N-(2-methoxyethyl)-N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]ethanamine | CAS Registry Number: 2096339-20-5
Synonyms: MFCD16294545, 4-[Bis(2-methoxyethyl)aminomethyl]benzeneboronic acid pinacol ester, bis(2-methoxyethyl)({[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amine, Bis(2-methoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzylamine, 2-Methoxy-N-(2-methoxyethyl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)ethanamine, AMTB244, C19H32BNO4, KS-000022CG, ZX-RL002647, AKOS016339764, ZINC169745846, AS-2444, OR303490, BC4473455, Bis-(2-methoxy-ethyl)-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]amine

Molecular Formula: C19H32BNO4Molecular Weight: 349.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AFZUICGXJWDQNH-UHFFFAOYSA-N

2096339-20-5
BIS-(2-METHOXY-ETHYL)-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZYL]AMINE (1 supplier)
bis-(2-Methoxyethyl) n,N'-(9,10-dihydro-4,8-dihydroxy-9,10-dioxo-1,5-anthracenediyl)bis-beta-alaninate (3 suppliers)
Compound Structure IUPAC Name: 2-methoxyethyl 3-[[4,8-dihydroxy-5-[[3-(2-methoxyethoxy)-3-oxopropyl]amino]-9,10-dioxoanthracen-1-yl]amino]propanoate | CAS Registry Number: 68479-79-8
Synonyms: AG-G-63624, Bis(2-methoxyethyl) N,N'-(9,10-dihydro-4,8-dihydroxy-9,10-dioxo-1,5-anthracenediyl)bis-beta-alaninate, |A-alanine, n,n'-(9,10-dihydro-4,8-dihydroxy-9,10-dioxo-1,5-anthracenediyl)bis-, bis(2-methoxyethyl) ester, AC1L37LF, CTK5C8061, AC1Q6899, EINECS 270-873-2, AR-1L8622, N,N'-(4,8-Dihydroxy-9,10-dioxo-1,5-anthracenediyl)bis(beta-alanine), bis(2-methoxyethyl) ester, 2-methoxyethyl 3-[[4,8-dihydroxy-5-[[3-(2-methoxyethoxy)-3-oxopropyl]amino]-9,10-dioxoanthracen-1-yl]amino]propanoate, beta-Alanine, N,N'-(9,10-dihydro-4,8-dihydroxy-9,10-dioxo-1,5-anthracenediyl)bis-, bis(2-methoxyethyl) ester, bis(2-methoxyethyl) 3,3'-[(4,8-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-1,5-diyl)diimino]dipropanoate (non-preferred name)

Molecular Formula: C26H30N2O10Molecular Weight: 530.523800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: YVEWFPRYDOIMKL-UHFFFAOYSA-N

68479-79-8
bis-(2-Methoxyphenolato-O,O')(2-methoxyphenolato-o1)(propan-2-olato)titanium (3 suppliers)
Compound Structure IUPAC Name: sodium;3-[4-[(2,5-dichlorophenyl)diazenyl]-N-ethylanilino]propane-1-sulfonate | CAS Registry Number: 68492-77-3
Synonyms: sodium 3-[{4-[(e)-(2,5-dichlorophenyl)diazenyl]phenyl}(ethyl)amino]propane-1-sulfonate, AC1Q1VRK, CTK8D8182, AR-1L4723, 1-Propanesulfonic acid, 3-((4-((2,5-dichlorophenyl)azo)phenyl)ethylamino)-, sodium salt, Propanesulfonic acid, 3-(N-ethyl-N-(4-((2,5-dichlorophenyl)azo)phenyl)amino)-, sodium salt, 1-Propanesulfonic acid, 3-((4-(2-(2,5-dichlorophenyl)diazenyl)phenyl)ethylamino)-, sodium salt (1:1)

Molecular Formula: C17H18Cl2N3NaO3SMolecular Weight: 438.303889 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JJVGPPWXWUYMOK-UHFFFAOYSA-M

68492-77-3
bis-(2-Methyl-3-furyl)tetrasulfide (1 supplier)28558-76-3
143201 to 143250 of 182002 results  Page: << Previous 50 Results 2860 2861 2862 2863 2864 [2865] 2866 2867 2868 2869 2870 2871 2872 2873 2874 2875 2876 2877 2878 2879 2880 >> Next 50 Results
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