Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : P
57401 to 57450 of 111222 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 
Polonium(1+), dioxo-(9CI) (0 suppliers)113600-30-9
Polonium, compd. with thulium (1:1) (1 supplier)
Compound Structure IUPAC Name: polonium;thulium | CAS Registry Number: 12066-77-2
Synonyms: CTK0C3752

Molecular Formula: PoTmMolecular Weight: 377.916640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RQOPZUQNJACXDV-UHFFFAOYSA-N

12066-77-2
Polonium, compd. with titanium (1:1) (1 supplier)
Compound Structure IUPAC Name: polonium;titanium | CAS Registry Number: 68859-97-2
Synonyms: CTK1J1686

Molecular Formula: PoTiMolecular Weight: 256.849430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RWFMCZSTZASHDG-UHFFFAOYSA-N

68859-97-2
Polonium, compd. with titanium (1:2) (1 supplier)
Compound Structure IUPAC Name: polonium;titanium | CAS Registry Number: 88774-97-4
Synonyms: ACMC-20ldy4, CTK3A6267

Molecular Formula: PoTi2Molecular Weight: 304.716430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KFCDZLSOTCZWFL-UHFFFAOYSA-N

88774-97-4
Polonium, compd. with zinc (1:1) (1 supplier)
Compound Structure IUPAC Name: polonium;zinc | CAS Registry Number: 66703-61-5
Synonyms: CTK1J4395

Molecular Formula: PoZnMolecular Weight: 274.362430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OYWXCPQPCQAWSE-UHFFFAOYSA-N

66703-61-5
Polonium, ion (Po1+) (1 supplier)
Compound Structure IUPAC Name: polonium | CAS Registry Number: 56797-55-8
Synonyms: POLONIUM, AG-G-95683, 7440-08-6, polonio, 15389-34-1, 84Po, AC1O3H01, CHEBI:33313, CTK0H5426, EINECS 231-118-2

Molecular Formula: PoMolecular Weight: 208.982430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HZEBHPIOVYHPMT-UHFFFAOYSA-N

56797-55-8
Polonium, isotope ofmass 203 (1 supplier)
Compound Structure IUPAC Name: polonium-203 | CAS Registry Number: 16729-74-1
Synonyms: Polonium-203, Polonium, isotope of mass 203, AC1O3U4R, 203Po, CHEBI:37363, (203)Po, (203)84Po

Molecular Formula: PoMolecular Weight: 202.981420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HZEBHPIOVYHPMT-VENIDDJXSA-N

16729-74-1
Polonium, isotope ofmass 205 (1 supplier)
Compound Structure IUPAC Name: polonium-205 | CAS Registry Number: 16729-76-3
Synonyms: Polonium-205, Polonium, isotope of mass 205, AC1O3U4U, CHEBI:37365, (205)Po, (205)84Po

Molecular Formula: PoMolecular Weight: 204.981203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HZEBHPIOVYHPMT-AHCXROLUSA-N

16729-76-3
Polonium, isotope ofmass 207 (1 supplier)
Compound Structure IUPAC Name: polonium-207 | CAS Registry Number: 15720-45-3
Synonyms: Polonium-207, Polonium, isotope of mass 207, AC1O3U3L, 207Po, CHEBI:37367, (207)Po, (207)84Po

Molecular Formula: PoMolecular Weight: 206.981593 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HZEBHPIOVYHPMT-YPZZEJLDSA-N

15720-45-3
Polonium, isotope ofmass 211 (1 supplier)
Compound Structure IUPAC Name: polonium-211 | CAS Registry Number: 15735-83-8
Synonyms: Polonium-211, Polonium, isotope of mass 211, AC1O3U3R, 211Po, CHEBI:37341, (211)Po, (211)84Po

Molecular Formula: PoMolecular Weight: 210.986653 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HZEBHPIOVYHPMT-NJFSPNSNSA-N

15735-83-8
Polonium, isotope ofmass 214 (1 supplier)
Compound Structure IUPAC Name: polonium-214 | CAS Registry Number: 15735-67-8
Synonyms: Polonium-214, Polonium, isotope of mass 214, Polonium 214, AC1O3HBY, 214Po, CHEBI:37344, (214)Po, (214)84Po

Molecular Formula: PoMolecular Weight: 213.995201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HZEBHPIOVYHPMT-BKFZFHPZSA-N

15735-67-8
Polonium, isotope ofmass 215 (1 supplier)
Compound Structure IUPAC Name: polonium-215 | CAS Registry Number: 15706-52-2
Synonyms: Polonium-215, Polonium, isotope of mass 215, AC1O3U3I, 215Po, CHEBI:37345, Po-215, (215)Po, (215)84Po

Molecular Formula: PoMolecular Weight: 214.999420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HZEBHPIOVYHPMT-LZFNBGRKSA-N

15706-52-2
Polonium, isotope ofmass 216 (1 supplier)
Compound Structure IUPAC Name: polonium-216 | CAS Registry Number: 15756-58-8
Synonyms: Polonium-216, Polonium, isotope of mass 216, AC1O3S0O, 216Po, CHEBI:37346, (216)Po, (216)84Po

Molecular Formula: PoMolecular Weight: 216.001915 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HZEBHPIOVYHPMT-RKEGKUSMSA-N

15756-58-8
Polonium, isotope ofmass 218 (1 supplier)
Compound Structure IUPAC Name: polonium-218 | CAS Registry Number: 15422-74-9
Synonyms: Polonium-218, Polonium, isotope of mass 218, Radium A, AC1O3HBV, 218Po, CHEBI:37348, (218)Po, (218)84Po, 93862-53-4

Molecular Formula: PoMolecular Weight: 218.008973 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HZEBHPIOVYHPMT-KUYOKYOWSA-N

15422-74-9
POLONIUM-210 (4 suppliers)
Compound Structure IUPAC Name: polonium-210 | CAS Registry Number: 13981-52-7
Synonyms: Radium F, Polonium-210, 210-Polonium, Polonium 210, Polonium, isotope of mass 210, 210Po, Polonium, isotope of mass 214, 210-Po, CHEBI:37340, Po-210, (210)Po, (210)84Po, CID6328544

Molecular Formula: PoMolecular Weight: 209.982857 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HZEBHPIOVYHPMT-OUBTZVSYSA-N

13981-52-7
POLONIUM-210 TETRACHLORIDE (3 suppliers)
Compound Structure Synonyms: Polonium tetrachloride, Polonium chloride (PoCl4)

Molecular Formula: Cl4PoMolecular Weight: 350.794416 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZEHJQFZMRFDWTH-UHFFFAOYSA-J

10026-02-5
Polonium-213 (2 suppliers)
Compound Structure IUPAC Name: polonium-213 | CAS Registry Number: 15756-57-7
Synonyms: Polonium, isotope of mass 213, 213Po, AC1O3U43, CHEBI:37343, (213)Po, (213)84Po

Molecular Formula: PoMolecular Weight: 212.992857 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HZEBHPIOVYHPMT-RNFDNDRNSA-N

15756-57-7
POLOXALENE BENZOYL ESTER (2 suppliers)
Compound Structure IUPAC Name: benzoic acid; 2-methyloxirane; oxirane | CAS Registry Number: 84031-24-3
Synonyms: Poloxalene benzoate, Pluronic dibenzoyl ester, Poloxalene benzoyl ester, CID160086, Oxirane, methyl-, polymer with oxirane, benzoate, Oxirane, methyl-, polymer with oxirane, dibenzoate, Oxirane, 2-methyl-, polymer with oxirane, dibenzoate, 83984-91-2

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FGAIMUMAGKJPGZ-UHFFFAOYSA-N

84031-24-3
POLOXAMER 105 BENZOATE (3 suppliers)153190-98-8
Poloxamer 331 (0 suppliers)
Poloxamer 407 (3 suppliers)
POLOXAMER MONOBENZOATE (4 suppliers)106008-90-6
POLOXAMER-IODINE (4 suppliers)
Compound Structure IUPAC Name: 2-methyloxirane; molecular iodine; oxirane | CAS Registry Number: 26617-87-8
Synonyms: Prepodyne, Poloxamer-iodine, POLOXAMER-IODONE, CID62812, Polyethoxypolypropoxyethanol - iodine complex, LS-117931, Oxirane, methyl-, polymer with oxirane, compd. with iodine, Glycols, polyethylene-polypropylene, compd. with iodine, Glycols, polyethylene-polypropylene, compd. with iodine (8CI), Oxirane, methyl-, polymer with oxirane, compd. with iodine (9CI), 75139-54-7

Molecular Formula: C5H10I2O2Molecular Weight: 355.940640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYKWDAPDQOLFRV-UHFFFAOYSA-N

26617-87-8
Poloxin (12 suppliers)
Compound Structure IUPAC Name: [(Z)-(2-methyl-4-oxo-5-propan-2-ylcyclohexa-2,5-dien-1-ylidene)amino] 2-methylbenzoate | CAS Registry Number: 321688-88-4
Synonyms: Poloxin|321688-88-4, MolPort-005-991-811, SBB080929, STL262908, AKOS000275766, CS-0668, HY-12134, [2-methyl-5-(methylethyl)-4-oxocyclohexa-2,5-dienylidene]azamethyl 2-methylben zoate, (4Z)-5-methyl-4-({[(2-methylphenyl)carbonyl]oxy}imino)-2-(propan-2-yl)cyclohexa-2,5-dien-1-one

Molecular Formula: C18H19NO3Molecular Weight: 297.348360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CMOJHDQJJPIVEC-MNDPQUGUSA-N

321688-88-4
Poloxipan (3 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]-6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione | CAS Registry Number: 1239513-63-3
Synonyms: CHEMBL3814269, (2Z)-2-(5-bromo-2-methoxybenzylidene)-6-methyl-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione, AC1M3HZ6, SCHEMBL1688173, MolPort-000-186-729, ZINC1134893, BDBM50177029, STK813674, AKOS001706946, (2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]-6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione

Molecular Formula: C14H10BrN3O3SMolecular Weight: 380.216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UEMYVTYHECWXSR-WDZFZDKYSA-N

1239513-63-3
Poltherm F (0 suppliers)37452-87-2
Polunonamethylene terephtalamide (1 supplier)16928-22-4
Poly (1,1-ferrocenediyl) (2 suppliers)55884-62-3
Poly (1,3,4-thiadiazole-2,5-diyldithio) (5 suppliers)79509-46-9
Poly (2-Ethyl-2-Phenyl-2-Oxazoline (1 supplier)
POLY (3,5) PYRIDINE (3 suppliers)97702-63-1
Poly (4-Methyl Pentene-1) (7 suppliers)
Compound Structure IUPAC Name: 4-methylpent-1-ene | CAS Registry Number: 25068-26-2
Synonyms: Isohexene, 4-METHYL-1-PENTENE, 4-methylpentene, 1-Pentene, 4-methyl-, 4-Methylpent-1-ene, Poly(4-methyl-1-pentene), M67400_ALDRICH, 190993_ALDRICH, 440043_ALDRICH, 68510_FLUKA, 68512_FLUKA, CID12724, NSC15091, 1-Pentene, 4-methyl-, homopolymer, EINECS 211-720-1, NSC 15091, TL8004838, 691-37-2, InChI=1/C6H12/c1-4-5-6(2)3/h4,6H,1,5H2,2-3H, 44390-46-7

Molecular Formula: C6H12Molecular Weight: 84.159480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WSSSPWUEQFSQQG-UHFFFAOYSA-N

25068-26-2
POLY (4-VINYLPYRIDINIUM DICHROMATE) CROSS LINKED WITH 2% DVB;2.2MMOL CR207 G RESIN (3 suppliers)
Compound Structure IUPAC Name: 4-ethenylpyridine;hydroxy-(hydroxy(dioxo)chromio)oxy-dioxochromium | CAS Registry Number: 82246-45-5

Molecular Formula: C7H9Cr2NO7Molecular Weight: 323.141 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BNNMXPAPOCZBBH-UHFFFAOYSA-L

82246-45-5
Poly (Acrylic Acid) (7 suppliers)9063-87-0
Poly (Acrylic Acid-co-Maleic Acid), Sodium Salt (10 suppliers)
Compound Structure IUPAC Name: sodium; furan-2,5-dione; prop-2-enoate | CAS Registry Number: 52255-49-9
Synonyms: 2-Propenoic acid, 2,5-furandione polymer, sodium salt, 2-Propenoic acid, polymer with 2,5-furandione, sodium salt

Molecular Formula: C7H5NaO5Molecular Weight: 192.101370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LDLISKWWEPKHAT-UHFFFAOYSA-M

52255-49-9
POLY (ARGINYL-GLYCYL-ASPARTIC ACID) (3 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]butanedioic acid | CAS Registry Number: 119865-10-0
Synonyms: L-Aspartic acid, D-arginylglycyl-, 99896-85-2, ACMC-20moqp, AC1MNJHK, AGN-PC-0CZKAO, CBiol_001958, A8052_SIGMA, Bio1_000244, Bio1_000733, Bio1_001222, 120103-84-6, N5-(diaminomethylidene)-L-ornithylglycyl-L-aspartic acid, 2-[2-(2-amino-5-carbamimidamidopentanamido)acetamido]butanedioic acid, 2-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]butanedioic acid, 2-[[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]butanedioic acid

Molecular Formula: C12H22N6O6Molecular Weight: 346.339680 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: IYMAXBFPHPZYIK-UHFFFAOYSA-N

119865-10-0
POLY (ARGINYL-GLYCYL-ASPARTYL-THREONINE) (1 supplier)
Compound Structure IUPAC Name: (3S)-3-[[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-[[(1R)-1-carboxy-2-hydroxypropyl]amino]-4-oxobutanoic acid | CAS Registry Number: 93675-01-5
Synonyms: Poly(rgdt), Poly(arg-gly-asp-thr), AC1L2NXA, AC1Q5R1M, n5-(diaminomethylidene)-l-ornithylglycyl-l-|A-aspartyl-d-threonine, Poly(arginyl-glycyl-aspartyl-threonine), AM039498, L-Threonine, N-(N-(N-L-arginylglycyl)-L-alpha-aspartyl)-, (2R)-2-[(2S)-2-{2-[(2S)-2-AMINO-5-[(DIAMINOMETHYLIDENE)AMINO]PENTANAMIDO]ACETAMIDO}-3-CARBOXYPROPANAMIDO]-3-HYDROXYBUTANOIC ACID, (3S)-3-[[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-[[(2R)-1,3-dihydroxy-1-oxobutan-2-yl]amino]-4-oxobutanoic acid

Molecular Formula: C16H29N7O8Molecular Weight: 447.449 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: RESYERROEGJEGB-WCZBDXNWSA-N

93675-01-5
POLY (DA-BRDU) (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(2-aminopurin-9-yl)-4-hydroxy-2-(phosphonooxymethyl)oxolan-3-yl] [(2R,3S,5R)-5-(5-bromo-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 51853-70-4
Synonyms: Poly(dA-dbru), Poly (dA-brdu), AC1L4X5K, NU008172, 5'-Adenylic acid, 5-bromo-2'-deoxyuridylyl-(5'-3')-2'-deoxy-, homopolymer, [(2R,3S,4R,5R)-5-(2-aminopurin-9-yl)-4-hydroxy-2-(phosphonooxymethyl)oxolan-3-yl] [(2R,3S,5R)-5-(5-bromo-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl hydrogen phosphate

Molecular Formula: C19H24BrN7O14P2Molecular Weight: 716.288 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 18

InChIKey: KWYPIKSUEWBRHY-MWZTYSBBSA-N

51853-70-4
POLY (DI-DME(5)C) (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate;[(2R,3S,4R,5R)-3,4-dihydroxy-5-purin-9-yloxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 36534-96-0
Synonyms: Poly (dI-dme(5)C), AC1MIYUY, Poly d(I-methyl(5)C), Polydeoxyinosinic-polydeoxy-(5-methylcytidylic)acid, [(2R,3S,4R,5R)-5-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate; [(2R,3S,4R,5R)-3,4-dihydroxy-5-purin-9-yloxolan-2-yl]methyl dihydrogen phosphate, 5'-Inosinic acid, homopolymer, complex with 2'-deoxy-5-methyl-5'-cytidylic acid homopolymer (1:1)

Molecular Formula: C20H29N7O15P2Molecular Weight: 669.429684 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 18

InChIKey: FBSIJADFVXOPRY-QSZDAZAZSA-N

36534-96-0
Poly (Ethylene Oxide Propylene Oxide) Monoallylether Acetate (4 suppliers)56090-69-8
Poly (ethylsuccinic anhydride) (2 suppliers)55216-34-7
Poly (Hexadecyl vinyl ether) (1 supplier)9015-50-3
POLY (HO(5)C) (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(4-amino-5-bromo-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate;[(2R,3S,4R,5R)-5-(4-amino-5-hydroxy-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 71834-17-8
Synonyms: Poly ho5C, Poly (ho(5)C), AC1L59I1, 5'-Cytidylic acid, 5-bromo-, polymer with 5-hydroxy-5'-cytidylic acid, [(2R,3S,4R,5R)-5-(4-amino-5-bromo-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate; [(2R,3S,4R,5R)-5-(4-amino-5-hydroxy-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate

Molecular Formula: C18H27BrN6O17P2Molecular Weight: 741.288504 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 17

InChIKey: ZORXUKWQXIDQMR-YAYWSOQESA-N

71834-17-8
Poly (ICL) (0 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate;(2S)-2,6-diaminohexanoic acid;[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 64769-70-6
Synonyms: L-Lysine, homopolymer, complex with 5'-cytidylic acid, homopolymer and 5'-inosinic acid, homopolymer (1:1:1), AC1MIO82, LS-88445, [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate; (2S)-2,6-diaminohexanoic acid; [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate

Molecular Formula: C25H41N9O18P2Molecular Weight: 817.590064 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 21

InChIKey: USXNNSPLVOYHFZ-WFKCAIJGSA-N

64769-70-6
POLY (IMINOCARBONIMIDOYL IMINOCARBONIMIDOYLIMINO-1,6-HEXANEDIYL), .ALPHA.-(6-AMINOHEXYL)-.OMEGA.-[[(CYANOAMINO IMINOMETHYL] AMINO]-, HYDROCHLORIDE (4 suppliers)91403-50-8
Poly (Maleic Acid Acrylic Acid) (15 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;prop-2-enoic acid | CAS Registry Number: 29132-58-9
Synonyms: SCHEMBL725567, SCHEMBL1502680, Poly(acrylic acid-co-maleic acid) solution, (Z)-2-Butenedioic acid polymer with 2-propenoic acid

Molecular Formula: C7H8O6Molecular Weight: 188.135 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JSYPRLVDJYQMAI-TYYBGVCCSA-N

29132-58-9
Poly (oxy-1,2-ethane diyl), 2-[4-nonyl-2-(1-propenyl (1 supplier)183562-46-1
Poly (oxy-1,2-ethanediyl), ¦Á-[2(or 4)-heavy (1 supplier)220795-23-3
POLY (PRO-GLY-PRO) MOL. WT.*2,000-10,000 (5 suppliers)25104-46-5
Poly (quaternary distearyl amidoammonium chloride) (0 suppliers)
57401 to 57450 of 111222 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company