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CHEMICAL products beginning with : P
56951 to 57000 of 109931 results  Page: << Previous 50 Results [1140] 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Poly(1,7-dicarbadodecaborane(12)-1,7-diylcarbonylimino[1,1'-biphenyl]-4,4'-diyliminocarbonyl) (0 suppliers)28452-34-8
POLY(1,8-(3,6-DIMETHYL-3,6-DIAZA)OCTANE DIYL DISULFIDE) (3 suppliers)139724-59-7
POLY(1-BENZYLHISTIDINE) (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(1-benzylimidazol-4-yl)propanoic acid | CAS Registry Number: 31534-22-2
Synonyms: 1-benzyl-l-histidine, Poly(1-benzylhistidine), (2S)-2-amino-3-(1-benzylimidazol-4-yl)propanoic acid, 16832-24-9, PubChem16228, AC1L4VOB, AC1Q5QKG, SureCN41832, AC1Q4U7V, Poly(1-benzyl-L-histidine), CTK1C4741, MolPort-019-923-034, AR-1C1865, AKOS016010221, AG-E-17690, AG-E-81166, AK112675, KB-152268, (S)-2-Amino-3-(1-Benzyl-1H-Imidazol-4-Yl) Propanoic Acid, Histidine,1-benzyl- (7CI);Histidine, 1-benzyl-, L- (8CI);Imidazole-4-alanine, 1-benzyl-(6CI);1-Benzyl-L-histidine;1-Benzylhistidine;3-Benzyl-L-histidine;NSC231954;(S)-2-Amino-3-(1-benzyl-1H-imidazol-4-yl)propanoic acid;im-Benzyl-L-histidine;

Molecular Formula: C13H15N3O2Molecular Weight: 245.277100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NMXSWQMJOZUQKY-LBPRGKRZSA-N

31534-22-2
Poly(1-butene), isotactic, average M.W. ca. 1 85.000 (GPC) (5 suppliers)25036-29-7
Poly(1-decene:sulfur dioxide) (5 suppliers)
Compound Structure IUPAC Name: dec-1-ene;sulfur dioxide | CAS Registry Number: 33990-98-6
Synonyms: dec-1-ene- oxosulfane oxide(1:1), 1-Decene, polymer with sulfur dioxide, AC1Q6YRC, dec-1-ene; sulfur dioxide, AC1L53Z0, CTK4H1568, AR-1I3493, AKOS015916122, AG-J-09387, I14-53240, POLY(1-DECENE-SULFONE);1-decene,polymerwithsulfurdioxide;BIOBLAND(R)-10

Molecular Formula: C10H20O2SMolecular Weight: 204.329600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZRHZVNWRLQPFLG-UHFFFAOYSA-N

33990-98-6
POLY(1-DODECENE-SULFONE) (4 suppliers)33990-99-7
POLY(1-GLYCEROL METHACRYLATE) (10 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl 2-methylprop-2-enoate | CAS Registry Number: 28474-30-8
Synonyms: Glyceryl methacrylate, Polyglycerylmethacrylate, Polyethylene glycol, maleate, 2,3-Dihydroxypropyl methacrylate, MolPort-000-005-548, CID65442, EINECS 227-642-6, 2-Methyl-2-propenoic acid, 2,3-dihydroxypropyl ester, 2-Propenoic acid, 2-methyl-, 2,3-dihydroxypropyl ester, 2-Propenoic acid, 2-methyl-, 2,3-dihydroxypropyl ester, homopolymer, Poly(oxy-1,2-ethanediyl), alpha-hydro-omega-hydroxy-, (2Z)-2-butenedioate, 201594-54-9, 205515-17-9, 228090-87-7, 313344-18-2, 338445-53-7, 37310-95-5, 543689-70-9, 5919-74-4, 96614-21-0

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QRIMLDXJAPZHJE-UHFFFAOYSA-N

28474-30-8
POLY(1-HEXADECENE-SULFONE) (4 suppliers)33991-01-4
Poly(1-hexene-sulfone) (3 suppliers)34903-07-6
POLY(1-METHYL-6-THIOINOSINIC ACID) (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-3,4-dihydroxy-5-(1-methyl-6-sulfanylidenepurin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 59911-56-7
Synonyms: Poly M1S6I, AC1MIVV9, Poly(m(1)S(6)I), Poly(1-methyl-6-thioinosinic acid), 5'-Inosinic acid, 1-methyl-6-thio-, homopolymer, [(2R,3S,4R,5R)-3,4-dihydroxy-5-(1-methyl-6-sulfanylidenepurin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate

Molecular Formula: C11H15N4O7PSMolecular Weight: 378.298162 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: HCARGLJVVIPUHU-VPCXQMTMSA-N

59911-56-7
POLY(1-METHYLINOSINIC ACID) (4 suppliers)
Compound Structure IUPAC Name: [3,4-dihydroxy-5-(1-methyl-6-oxopurin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 29855-89-8
Synonyms: 1-methylinosine 5'-(dihydrogen phosphate)

Molecular Formula: C11H15N4O8PMolecular Weight: 362.232562 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: CPKNFRPSNBOHIM-UHFFFAOYSA-N

29855-89-8
POLY(1-NAPHTHYL METHACRYLATE) (5 suppliers)31547-85-0
Poly(1-octene-1,8-diyl) (0 suppliers)28702-45-6
POLY(1-OCTENE-SULFONE) (4 suppliers)30795-19-8
Poly(1-pentene-1,5-diyl) (0 suppliers)28702-43-4
POLY(1-PHENYL-2,2-ETHANEDIYL)) (4 suppliers)
Compound Structure IUPAC Name: styrene | CAS Registry Number: 25038-60-2
Synonyms: STYRENE, Vinylbenzene, Styrol, Benzene, ethenyl-, Ethenylbenzene, Phenylethylene, 100-42-5, Phenylethene, Cinnamene, Phenethylene, Styrolene, Styrene monomer, Vinyl benzene, POLYSTYRENE, Diarex hf 77, Vinylbenzol, Styrole, Styren, Styropol SO, Benzene, vinyl-

Molecular Formula: C8H8Molecular Weight: 104.149120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N

25038-60-2
POLY(1-TETRADECENE-SULFONE) (4 suppliers)33991-00-3
POLY(1-VINYLNAPHTHALENE) (6 suppliers)29793-40-6
Poly(1-vinylpyrrolidone)-graft-(1-hexadecene) (4 suppliers)
Compound Structure IUPAC Name: 1-octadec-1-en-3-ylpyrrolidin-2-one | CAS Registry Number: 63231-81-2
Synonyms: SureCN661952, AC1O59MK, 2-Pyrrolidinone, 1-ethenylhexadecyl-, homopolymer, 1-octadec-1-en-3-ylpyrrolidin-2-one

Molecular Formula: C22H41NOMolecular Weight: 335.567040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PPZUPINAIZJKRN-UHFFFAOYSA-N

63231-81-2
POLY(1-VINYLPYRROLIDONE)-GRAFT-(1-TRIACONTENE) (6 suppliers)136445-69-7
Poly(1-vinylpyrrolidone-co-acrylic acid) (4 suppliers)
Compound Structure IUPAC Name: 1-ethenylpyrrolidin-2-one;prop-2-enoic acid | CAS Registry Number: 28062-44-4
Synonyms: Acrylione, Acrylic acid-N-vinylpyrrolidone copolymer, NA 5, Vinylpyrrolidone-acrylic acid copolymer, Acrylic acid, polymer with N-vinylpyrrolidone, 2-Propenoic acid, polymer with 1-ethenyl-2-pyrrolidinone, 2-Pyrrolidinone, 1-ethenyl-, polymer with 2-propenoic acid, AC1L52ZZ, SureCN1405902, LS-123758, 1-ethenylpyrrolidin-2-one; prop-2-enoic acid, Acrylic acid, polymer with 1-vinyl-2-pyrrolidinone, prop-2-enoic acid - 1-ethenylpyrrolidin-2-one (1:1), Acrylic acid, polymer with 1-vinyl-2-pyrrolidinone (8CI), 287399-96-6

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GUQJTTJZPGRWIK-UHFFFAOYSA-N

28062-44-4
POLY(11-VINYLFLUORANTHENE) (4 suppliers)
Compound Structure IUPAC Name: 8-ethenylfluoranthene | CAS Registry Number: 114689-57-5
Synonyms: 8-ethenylfluoranthene, Fluoranthene, 8-ethenyl-, 114689-56-4, PVFA, ACMC-20dd3z, AC1Q1IKF, AC1L4TW0, Poly(11-vinylfluoranthene), CTK0C6774, 8-Ethenylfluoranthene homopolymer-, AKOS030600297, Fluoranthene, 8-ethenyl-, homopolymer-, PL042221

Molecular Formula: C18H12Molecular Weight: 228.294 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WTKXVQOMXURINP-UHFFFAOYSA-N

114689-57-5
Poly(13-oxo-1H,13H-benz[de]imidazo[4'',5'':5',6']naphth[2',1':4,5]imidazo[2,1-a]isoquinoline-1,2:9,10-tetrayl-10-carbonyl)(9CI) (0 suppliers)131611-93-3
POLY(2 2 2-TRIFLUOROETHYL ACRYLATE) (5 suppliers)29036-64-4
POLY(2 4 6-TRIBROMOPHENYL METHACRYLATE) (4 suppliers)41083-63-0
POLY(2 5-DICYCLOHEXYLPHENYLENE-1 4-ETHY& (5 suppliers)236407-36-6
POLY(2'-BROMO-2'-DEOXYADENYLIC ACID) (2 suppliers)
Compound Structure IUPAC Name: [5-(6-aminopurin-9-yl)-4-bromo-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 65456-05-5
Synonyms: 2'-bromo-2'-deoxyadenosine 5'-(dihydrogen phosphate)

Molecular Formula: C10H13BrN5O6PMolecular Weight: 410.117882 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: RIBXRFQXWKIHHC-UHFFFAOYSA-N

65456-05-5
POLY(2'-CHLORO-2'-DEOXYADENYLIC ACID) (3 suppliers)
Compound Structure IUPAC Name: [5-(6-aminopurin-9-yl)-4-chloro-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 65456-04-4
Synonyms: 2'-chloro-2'-deoxyadenosine 5'-(dihydrogen phosphate)

Molecular Formula: C10H13ClN5O6PMolecular Weight: 365.666882 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: NQHONDYKQCGOQI-UHFFFAOYSA-N

65456-04-4
POLY(2'-CHLORO-2'-DEOXYINOSINIC ACID).POLYCYTIDYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-chloro-4-hydroxyoxolan-2-yl]methyl dihydrogen phosphate;[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 70368-44-4
Synonyms: Poly cdi-poly C, AC1L51RH, Poly(2'-chloro-2'-deoxyinosinic acid).polycytidylic acid, [(2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-chloro-4-hydroxyoxolan-2-yl]methyl dihydrogen phosphate; [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate, 5'-Inosinic acid, 2'-chloro-2'-deoxy-, homopolymer, complex with 5'-cytidylic acid homopolymer (1:1)

Molecular Formula: C19H26ClN7O15P2Molecular Weight: 689.848164 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: DEFBTQWPUYKYEK-ZLOOHWKQSA-N

70368-44-4
POLY(2'-DEOXYADENYL-THYMIDYLIC ACID) SODIUM SALT) (5 suppliers)31834-53-4
POLY(2'-DEOXYADENYLIC ACID) SODIUM SALT PACKAGE W. 250 UG* (7 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 25191-20-2
Synonyms: dAMP, Deoxyadenylic acid, Deoxy-AMP, Poly dAP, 2'-Deoxyadenylic acid, 2'-Deoxy-AMP, Oligo(dA), Poly(dA), d-AMP, Deoxy-5'-adenylic acid, 2'-dAMP, (dA)n, Deoxyadenosine 5'-phosphate, Deoxyadenosine monophosphate, Poly(deoxyadenylic acid), Polydeoxyriboadenylic acid, PdA (VAN), Deoxyadenylic acid polymer, 2'-Deoxyadenosine monophosphate, Deoxyadenosine 5'-monophosphate

Molecular Formula: C10H14N5O6PMolecular Weight: 331.221821 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: KHWCHTKSEGGWEX-RRKCRQDMSA-N

25191-20-2
POLY(2'-DEOXYGUANYL-2'-DEOXYCYTIDYLIC AC ID) SO-SA., 250 UG* (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl] [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 36786-90-0
Synonyms: Poly(d(G-C)), AC1L494Q, Cytidine, 2'-deoxy-5'-O-phosphonoguanylyl-(3'-5')-2'-deoxy-, homopolymer, [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl] [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl hydrogen phosphate, 111980-17-7, 25820-68-2, 36631-06-8, 90385-79-8, 9054-11-9

Molecular Formula: C19H26N8O13P2Molecular Weight: 636.403064 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: IBZPKQZTZXRCKY-WKSZEZMPSA-N

36786-90-0
POLY(2'-DEOXYINOSINIC-2'-DEOXYCYTIDYLIC ACID) SODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl] [(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 34607-75-5
Synonyms: Poly(d(A-U)), Poly(dA-dU).poly(dA-dU), AC1L2361, 5'-Adenylic acid, 2'-deoxyuridylyl-(5'-3')-2'-deoxy-, homopolymer, [(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl] [(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl hydrogen phosphate

Molecular Formula: C19H25N7O13P2Molecular Weight: 621.388424 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: DNCUBWCOSZRGTK-IDMWBNCISA-N

34607-75-5
POLY(2'-ETHYLTHIOADENYLIC ACID) (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-5-(6-amino-2-ethylsulfanylpurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 70804-86-3
Synonyms: Poly(2'-ethylthioadenylic acid), CTK2H9864, AG-J-30051, [(2R,3R,4R,5R)-5-(6-amino-2-ethylsulfanyl-purin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methoxyphosphonic acid

Molecular Formula: C12H18N5O7PSMolecular Weight: 407.339382 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: KSEHCVZYQVNMHL-GZCUOZMLSA-N

70804-86-3
POLY(2'-FLUORO-2'-DEOXYADENYLIC ACID) (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(6-amino-2-fluoropurin-9-yl)-4-hydroxy-2-[[hydroxy(oxido)phosphoryl]oxymethyl]oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 68245-92-1
Synonyms: Poly(fl2A), AC1L9QNH, NU008915, [(2R,3S,4R,5R)-5-(6-amino-2-fluoro-purin-9-yl)-4-hydroxy-2-(phosphonooxymethyl)tetrahydrofuran-3-yl] dihydrogen phosphate, [(2R,3S,4R,5R)-5-(6-amino-2-fluoropurin-9-yl)-4-hydroxy-2-[[hydroxy(oxido)phosphoryl]oxymethyl]oxolan-3-yl] hydrogen phosphate

Molecular Formula: C10H12FN5O10P2-2Molecular Weight: 443.177 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: FWZDRSVQWVESFS-UUOKFMHZSA-L

68245-92-1
POLY(2'-METHYLTHIOADENYLIC ACID) (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(6-amino-2-methylsulfanylpurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 70804-88-5
Synonyms: Poly(2'-methylthioadenylic acid), 2-(methylsulfanyl)adenosine 5'-(dihydrogen phosphate), [(2R,3S,4R,5R)-5-(6-amino-2-methylsulfanylpurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate, 2-methylthio-AMP, 2MeSAMP, AC1L4P8U, AC1Q6RW5, SureCN2527383, 5'-Adenylic acid, 2-(methylthio)-, homopolymer, Poly(2-methylthioadenylicacid), CTK5D3017, AR-1C9485, AG-J-18297, 5'-Adenylic acid,2-(methylthio)-, homopolymer (9CI), [(2R,3S,4R,5R)-5-(6-amino-2-methylsulfanyl-purin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate

Molecular Formula: C11H16N5O7PSMolecular Weight: 393.312802 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: XVTFTCNRRAQHEQ-KQYNXXCUSA-N

70804-88-5
POLY(2'-O-METHYLCYTIDYLIC ACID) (5 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxy-4-methoxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 27014-37-5
Synonyms: O2'-METHYLYCYTIDINE-5'-MONOPHOSPHATE, Poly(rcm), 2'-O-methyl-CMP, AC1MIVMO, Poly(2'-methylcytidilate), SureCN599382, CHEBI:44666, Poly(2'-O-methylcytidylic acid), 2'-O-methylcytidine 5'-phosphate, OMC, 2'-O-methylcytidine 5'-(dihydrogen phosphate), 5'-Cytidylic acid, 2'-O-methyl-, homopolymer, [(2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxy-4-methoxyoxolan-2-yl]methyl dihydrogen phosphate

Molecular Formula: C10H16N3O8PMolecular Weight: 337.223102 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: USRXKJOTSNCJMA-ZOQUXTDFSA-N

27014-37-5
POLY(2,2,3,3,3-PENTAFLUOROPROPYL METHAC (1 supplier)95243-53-1
POLY(2,2,3,3,4,4,4-HEPTAFLUOROBUTYL MET (1 supplier)31623-04-8
POLY(2,2,3,3-TETRAFLUOROPROPYL METHACRY (1 supplier)29991-77-3
POLY(2,2-DIMETHYL-1,3-PROPYLENE SUCCINATE)APPROXIMATE MW 16.000 (8 suppliers)28776-65-0
POLY(2,3-DIBROMOPROPYLMETHACRYLATE) (3 suppliers)
Compound Structure IUPAC Name: 2,3-dibromopropyl 2-methylprop-2-enoate | CAS Registry Number: 40715-87-5
Synonyms: 2,3-Dibromopropyl methacrylate, Methacrylic acid, 2,3-dibromopropyl ester, CCRIS 4783, 2,3-DIBROMOPROPYLMETHACRYLATE, 2-Propenoic acid, 2-methyl-, 2,3-dibromopropyl ester, 3066-70-4, AC1L2BR6, CTK4G5546, 2,3-Dibromopropyl 2-methylacrylate, Poly(2,3-dibromopropylmethacrylate), AG-F-01161, LS-1162, 2,3-dibromopropyl 2-methylprop-2-enoate, 2-Propenoic acid,2-methyl-, 2,3-dibromopropyl ester, 2-Propenoic acid, 2-methyl-, 2,3-dibromopropyl ester, homopolymer, Methacrylicacid, 2,3-dibromopropyl ester (6CI,7CI,8CI); 1-Propanol, 2,3-dibromo-,methacrylate (8CI); 2,3-Dibromopropyl methacrylate

Molecular Formula: C7H10Br2O2Molecular Weight: 285.961100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOFCUHQPMOGPQX-UHFFFAOYSA-N

40715-87-5
POLY(2,3-DIHYDROFURAN) (7 suppliers)75454-45-4
POLY(2,5-DI(2'-ETHYLHEXYL)-1,4-ETHYNYLE& (5 suppliers)211809-68-6
POLY(2,5-DI(3',7'-DIMETHYLOCTYL)PHENYLE& (5 suppliers)211809-71-1
Poly(2,5-dibutoxybenzene-1,4-diyl) (7 suppliers)
Compound Structure IUPAC Name: 1,4-dibutoxybenzene | CAS Registry Number: 87187-05-1
Synonyms: 1,4-Dibutoxybenzene, Benzene, 1,4-dibutoxy-, p-Dibutoxybenzene, 104-36-9, Benzene, p-dibutoxy-, SBB060363, Benzene,4-dibutoxy-, NSC2754, 1,4-dibutoxy-benzene, 1,4-Dibutyloxybenzene, 4-DIBUTOXYBENZENE, AGN-PC-0BUTVF, AGN-PC-0OKVIX, SureCN26850, AGN-PC-0JL7HA, ACMC-2098bt, AC1L26FT, Benzene, p-dibutoxy- (8CI), AC1Q57C2, Jsp000436

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZROGCHDPRZRKTI-UHFFFAOYSA-N

87187-05-1
POLY(2,5-DIDODECYLPHENYLENE-1,4-ETHYNYL& (5 suppliers)219628-02-1
POLY(2,5-DIOCTYLPHENYLENE-1,4-ETHYNYLEN& (5 suppliers)336625-87-7
Poly(2,6-benzoxazolediylmethylene-6,2-benzoxazolediyl-1,3-phenylene)(9CI) (0 suppliers)32129-09-2
Poly(2,6-Dibromophenylene Oxide) (16 suppliers)
Compound Structure IUPAC Name: 2,4-dibromophenol; 2,6-dibromophenol | CAS Registry Number: 69882-11-7
Synonyms: MC 935A, Poly(2,4(or 2,6)-dibromophenol), CID91703, 2,4(or 2,6)-Dibromophenol homopolymer, Phenol, 2,4(or 2,6)-dibromo-, homopolymer, LS-104311

Molecular Formula: C12H8Br4O2Molecular Weight: 503.806720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SNMNHHNBXZIZRQ-UHFFFAOYSA-N

69882-11-7
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