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CHEMICAL products beginning with : C
45301 to 45350 of 77980 results  Page: << Previous 50 Results 900 901 902 903 904 905 906 [907] 908 909 910 911 912 913 914 915 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Copper zinc zirconium oxide (0 suppliers)190586-31-3
Copper Zirconate (3 suppliers)
Compound Structure IUPAC Name: copper; oxygen(2-); zirconium(4+) | CAS Registry Number: 70714-64-6
Synonyms: Copper zirconate, Copper zirconium trioxide, Copper zirconium oxide (CuZrO3), EINECS 274-797-0

Molecular Formula: CuO3ZrMolecular Weight: 202.768200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZECRJOBMSNYMJL-UHFFFAOYSA-N

70714-64-6
Copper zirconium oxide (0 suppliers)134883-93-5
COPPER(+1) CATION; 5,6-DIHYDRO-2H-(PYRIDIN-2-YL)METHANOL; 3,4,5,6-TETRAHYDRO-2H-(PYRIDIN-2-YL)METHANOL HAC (2 suppliers)
Compound Structure IUPAC Name: acetic acid; copper(1+); 3,6-dihydro-2H-pyridin-1-id-6-ylmethanol; piperidin-1-id-2-ylmethanol | CAS Registry Number: 7229-20-1
Synonyms: CID5245924, CID 5245924

Molecular Formula: C32H62Cu4N4O12Molecular Weight: 949.038280 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: IGQRJRBAKLGQDB-UHFFFAOYSA-N

7229-20-1
COPPER(+1) CATION; N-[[3-[[2-(6H-(PYRIDIN-2-YL))ETHYL-[2-(3,4,5,6-TETRAHYDRO-2H-(PYRIDIN-2-YL))ETHYL]AMINO]METHYL]PHENYL]METHYL]-2-(3,4,5,6-TETRAHYDRO-2H-(PYRIDIN-2-YL))-N-[2-(3,4,5,6-TETRAHYDRO-2H-(PYRIDIN-2-YL))ETHYL]ETHANAMINE (2 suppliers)
Compound Structure IUPAC Name: copper(1+); 2-piperidin-1-id-2-yl-N-(2-piperidin-1-id-2-ylethyl)-N-[[3-[[2-piperidin-1-id-2-ylethyl-[2-(2H-pyridin-1-id-6-yl)ethyl]amino]methyl]phenyl]methyl]ethanamine | CAS Registry Number: 7241-47-6
Synonyms: CID5258974, CID 5258974

Molecular Formula: C36H56Cu2N6-2Molecular Weight: 699.962040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HLXLFDLKEHVUCD-UHFFFAOYSA-N

7241-47-6
COPPER(+1) CATION; NITRIC ACID; 3-(PYRIDIN-2-YL)-3H-ISOQUINOLIN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: copper(1+); nitric acid; 3-pyridin-2-yl-3H-isoquinolin-2-id-1-amine | CAS Registry Number: 69742-57-0
Synonyms: NSC297383

Molecular Formula: C14H14CuN5O6Molecular Weight: 411.836860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: SLNZWNSKZPKCQY-UHFFFAOYSA-N

69742-57-0
COPPER(+1) CATION; OCTADECANOATE (1 supplier)
Compound Structure IUPAC Name: copper(1+); octadecanoate | CAS Registry Number: 5136-75-4
Synonyms: Copper(1+) stearate, EINECS 243-880-3, Octadecanoic acid, copper(1+) salt, CID167913, Octadecanoic acid, copper(1+) salt (1:1), 20563-00-2

Molecular Formula: C18H35CuO2Molecular Weight: 347.015300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FPHREELHOCEQEA-UHFFFAOYSA-M

5136-75-4
COPPER(+1)POTASSIUM CYANIDE (3 suppliers)
Compound Structure IUPAC Name: potassium;copper(1+);dicyanide | CAS Registry Number: 14264-30-3
Synonyms: Cuprous potassium cyanide, Potassium copper(I) cyanide, Potassium dicyanocuprate, Copper(I) potassium cyanide, Potassium dicyanocuprate(1-), Potassium cuprocyanide, Cuprate(1-), dicyano-, potassium, EINECS 237-192-2, UN1679, Cuprate(1-), bis(cyano-kappaC)-, potassium, Potassium copper (I) cyanide, C2CuN2.K, Kaliumdicyanocuprat, PubChem24249, SCHEMBL8045458, 6803AF, LS-55695, Potassium cuprocyanide [UN1679] [Poison], Potassium cuprocyanide [UN1679] [Poison], Cuprate(1-), bis(cyano-kappaC)-, potassium (1:1)

Molecular Formula: C2CuKN2Molecular Weight: 154.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IVDPWEKOUUEEBD-UHFFFAOYSA-N

14264-30-3
COPPER(?) OXALATE HEMIHYDRATE (5 suppliers)
Compound Structure IUPAC Name: copper oxalate | CAS Registry Number: 76494-22-9
Synonyms: Copper oxalate, Copper(II) oxalate, CUPRIC OXALATE, Caswell No. 248A, Cupric oxalate (1:1), Copper oxalate (CuC2O4), Ethanedioic acid copper salt, HSDB 265, Oxalic acid copper(2+) salt (1:1), EINECS 212-411-4, NSC 86015, EPA Pesticide Chemical Code 023305, NSC 112246, CID13148, Oxalic acid, copper(2+) salt (1:1), Ethanedioic acid, copper(2+) salt (1:1), Ethanedioic acid, copper(2++) salt (1:1), LS-99425, Copper, (ethanedioato(2-)-kappaO1,kappaO2)-, 10345-26-3

Molecular Formula: C2CuO4Molecular Weight: 151.565000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QYCVHILLJSYYBD-UHFFFAOYSA-L

76494-22-9
Copper(1+) 2-thiophenecarboxylate (6 suppliers)
Compound Structure IUPAC Name: copper(1+);thiophene-2-carboxylate | CAS Registry Number: 1292766-17-6
Synonyms: Copper(I) thiophene-2-carboxylate, 68986-76-5, CuTC, UNII-7519WBL07L, copper(I) thiophenecarboxylate, copper(I)-thiophene-2-carboxylate, copper (I)-thiophene-2-carboxylate, AGN-PC-0NHGGY, Copper 2-thienylcarboxylate, Cuprous 2-thienylcarboxylate, Copper 2-thiophenecarboxylate, KSC351O3T, SCHEMBL105248, copper(I) thiophene carboxylate, cuprous thiophene-2-carboxylate, CTK2F1739, MolPort-000-139-669, SFJMFSWCBVEHBA-UHFFFAOYSA-M, 7519WBL07L, copper (I)thiophene-2-carboxylate

Molecular Formula: C5H3CuO2SMolecular Weight: 190.687120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SFJMFSWCBVEHBA-UHFFFAOYSA-M

1292766-17-6
COPPER(1+) ACRYLATE (4 suppliers)
Compound Structure IUPAC Name: copper(1+); prop-2-enoate | CAS Registry Number: 41380-06-7
Synonyms: Copper(1+) acrylate, EINECS 255-344-6, CID6451723

Molecular Formula: C3H3CuO2Molecular Weight: 134.600720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HEAHPHJFYAQWNS-UHFFFAOYSA-M

41380-06-7
COPPER(1+) METHACRYLATE (2 suppliers)
Compound Structure IUPAC Name: copper(1+);2-methylprop-2-enoate | CAS Registry Number: 94275-75-9
Synonyms: Copper(1+) methacrylate, CTK3I8861, EINECS 304-463-2, AG-H-89056

Molecular Formula: C4H5CuO2Molecular Weight: 148.627300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZMLYGQURVFHLG-UHFFFAOYSA-M

94275-75-9
COPPER(1+) OLEATE (4 suppliers)
Compound Structure IUPAC Name: copper(1+); (Z)-octadec-9-enoate | CAS Registry Number: 20240-06-6
Synonyms: Copper(1+) oleate, EINECS 243-627-7, copper(1+) (9Z)-octadec-9-enoate, 9-Octadecenoic acid (9Z)-, copper salt, 10402-16-1

Molecular Formula: C18H33CuO2Molecular Weight: 344.999420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFRRPHPZDNJENC-KVVVOXFISA-M

20240-06-6
COPPER(1+) PERCHLORATE- 2,2'-DISULFANEDIYLDIPYRIDINE(1:1:2) (1 supplier)
Compound Structure IUPAC Name: 4-(chloromethyl)-4',7',7'-trimethylspiro[1,3-dioxolane-2,3'-bicyclo[2.2.1]heptane] | CAS Registry Number: 65136-84-7
Synonyms: 4'-(chloromethyl)-1,7,7-trimethylspiro[bicyclo[2.2.1]heptane-2,2'-[1,3]dioxolane], NSC55426, AC1L6DUM, AC1Q3UCE, CTK5C2240, AR-1F6761, NSC-55426, AG-J-43043, 4-(chloromethyl)-4',7',7'-trimethylspiro[1,3-dioxolane-2,3'-bicyclo[2.2.1]heptane]

Molecular Formula: C13H21ClO2Molecular Weight: 244.757640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VANNDJWVQQQRBO-UHFFFAOYSA-N

65136-84-7
COPPER(1+) SODIUM CYANIDE(1:1:2) (2 suppliers)
Compound Structure IUPAC Name: N-[[4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl]methanesulfonamide | CAS Registry Number: 21950-39-0
Synonyms: NSC112524, AC1Q6W6W, AC1L6O80, NSC-112524, 9-{5-deoxy-2,3-o-(1-methylethylidene)-5-[(methylsulfonyl)amino]pentofuranosyl}-9h-purin-6-amine, HE325828, N-[[4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl]methanesulfonamide

Molecular Formula: C14H20N6O5SMolecular Weight: 384.411 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: LEUSGPYIFXQBTP-UHFFFAOYSA-N

21950-39-0
COPPER(1+) STEARATE (0 suppliers)
Compound Structure IUPAC Name: 5-(naphthalen-2-ylmethylideneamino)-2,3-dihydrophthalazine-1,4-dione | CAS Registry Number: 5260-72-0
Synonyms: 1,4-phthalazinedione, 2,3-dihydro-5-[[(1e)-2-naphthalenylmethylene]amino]-, AC1LGCA8, AC1Q6OQR, Oprea1_133340, Oprea1_694502, ARONIS000250, CTK8D7839, MolPort-001-021-137, ZINC293802, 5-(naphthalen-2-ylmethylideneamino)-2,3-dihydrophthalazine-1,4-dione, STK039266, AKOS000490051, MCULE-2507162901, BB0277634, ST50520475, 5-{[(E)-naphthalen-2-ylmethylidene]amino}-2,3-dihydrophthalazine-1,4-dione

Molecular Formula: C19H13N3O2Molecular Weight: 315.332 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JDHMJHNKBYQQET-UHFFFAOYSA-N

5260-72-0
COPPER(1+), (1,3-DIHYDRO-2H-IMIDAZOL-2-YLIDENE)- (0 suppliers)873215-70-4
Copper(1+), (4-pyridinecarboxylic acid hydrazide)- (0 suppliers)62524-43-0
Copper(1+), (carboxylatomethyl)- (0 suppliers)
Compound Structure Synonyms: CTK1I7158

Molecular Formula: C2H2CuO2Molecular Weight: 121.582080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HUMKUGLTAKXYRJ-UHFFFAOYSA-M

63374-16-3
Copper(1+), (fluoroborylene)- (0 suppliers)112078-91-8
COPPER(1+), (FURAN)- (1 supplier)
Compound Structure IUPAC Name: copper(1+);furan | CAS Registry Number: 376576-13-5
Synonyms: Copper(1+), (furan)-, CTK1B5486

Molecular Formula: C4H4CuO+Molecular Weight: 131.619960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BZNNCTZJUGOQIJ-UHFFFAOYSA-N

376576-13-5
COPPER(1+), (METHOXYETHENE)- (1 supplier)
Compound Structure IUPAC Name: copper(1+);methoxyethene | CAS Registry Number: 668476-69-5
Synonyms: Copper(1+), (methoxyethene)-, CTK1H9229

Molecular Formula: C3H6CuO+Molecular Weight: 121.625140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DCSDQLDMHCFEBT-UHFFFAOYSA-N

668476-69-5
Copper(1+), (phenylmethyl)- (1 supplier)
Compound Structure Synonyms: ACMC-20n1ct, CTK0B6030

Molecular Formula: C7H7Cu+Molecular Weight: 154.676480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MKMMSTXRIAKOGM-UHFFFAOYSA-N

142245-98-5
Copper(1+), bis(1,3-dihydro-1,3-dimethyl-2H-imidazol-2-ylidene)- (1 supplier)164172-45-6
Copper(1+), bis(2,4-dimethylpyridine)-, perchlorate (1 supplier)
Compound Structure IUPAC Name: copper(1+);2,4-dimethylpyridine;perchlorate | CAS Registry Number: 54360-46-2
Synonyms: CTK1F9069

Molecular Formula: C14H18ClCuN2O4Molecular Weight: 377.302720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SBDVGJHBVYRZGL-UHFFFAOYSA-M

54360-46-2
Copper(1+), bis(2,6-dimethylpyridine)-, perchlorate (1 supplier)
Compound Structure IUPAC Name: copper(1+);2,6-dimethylpyridine;perchlorate | CAS Registry Number: 51933-28-9
Synonyms: CTK1G3747

Molecular Formula: C14H18ClCuN2O4Molecular Weight: 377.302720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OBIKTLCTFKVFJF-UHFFFAOYSA-M

51933-28-9
Copper(1+), bis(acetonitrile)- (1 supplier)
Compound Structure IUPAC Name: acetonitrile;copper(1+) | CAS Registry Number: 22418-38-8
Synonyms: CTK0J6423

Molecular Formula: C4H6CuN2+Molecular Weight: 145.649840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BYDFLCUGTTXRKN-UHFFFAOYSA-N

22418-38-8
Copper(1+), bis(triphenylphosphine)- (1 supplier)
Compound Structure IUPAC Name: copper(1+);triphenylphosphane | CAS Registry Number: 47807-59-0
Synonyms: AGN-PC-00OM7P, CTK1D1485

Molecular Formula: C36H30CuP2+Molecular Weight: 588.116924 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UFMOZPONIZKFGT-UHFFFAOYSA-N

47807-59-0
Copper(1+), bis[2,2',2''-nitrilotris[ethanol]]- (1 supplier)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;copper(1+) | CAS Registry Number: 11065-16-0
Synonyms: CTK0D4607

Molecular Formula: C12H30CuN2O6+Molecular Weight: 361.922400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: ILFBEPYIFPYUMG-UHFFFAOYSA-N

11065-16-0
Copper(1+), carbonyl- (0 suppliers)28410-99-3
Copper(1+), chloro(2-((2-pyridinylazo)methyl)pyridine)-, (SP-4-2)-, hexafluorophosphate(1-) (0 suppliers)115335-57-4
Copper(1+), chloro- (1 supplier)
Compound Structure IUPAC Name: chlorocopper(1+) | CAS Registry Number: 15697-17-3
Synonyms: chlorocopper(1+), AC1L961I, CTK0E7379

Molecular Formula: ClCu+Molecular Weight: 98.999000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LBQVJWJGDMEZIK-UHFFFAOYSA-M

15697-17-3
Copper(1+), dicarbonyl- (0 suppliers)105833-20-3
Copper(1+), difluoro- (0 suppliers)90911-27-6
Copper(1+), dioxo- (0 suppliers)138164-60-0
Copper(1+), ethenylidene- (0 suppliers)93081-61-9
Copper(1+), hydro- (0 suppliers)83017-95-2
Copper(1+), methyl- (1 supplier)
Compound Structure IUPAC Name: copper;carbanide | CAS Registry Number: 67049-30-3
Synonyms: CTK1J3973

Molecular Formula: CH3Cu+Molecular Weight: 78.580520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QSTRWUSTLBFIDS-UHFFFAOYSA-N

67049-30-3
Copper(1+), oxo- (0 suppliers)77056-81-6
Copper(1+), tricarbonyl- (0 suppliers)28990-05-8
Copper(1+), tris(2,5-dimethylpyridine)-, perchlorate (1 supplier)
Compound Structure IUPAC Name: copper(1+);2,5-dimethylpyridine;perchlorate | CAS Registry Number: 37719-20-3
Synonyms: CTK1A9395

Molecular Formula: C21H27ClCuN3O4Molecular Weight: 484.455780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: APLRTSZBLSGTDT-UHFFFAOYSA-M

37719-20-3
Copper(1+), tris(phosphine)- (1 supplier)
Compound Structure IUPAC Name: copper(1+);phosphane | CAS Registry Number: 146428-72-0
Synonyms: ACMC-20n4to, CTK0E9322

Molecular Formula: CuH9P3+Molecular Weight: 165.538746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NOYDUWMYNYUJAN-UHFFFAOYSA-N

146428-72-0
COPPER(1+), TRIS(TRIPHENYLPHOSPHINE)-, METHANESULFONATE (0 suppliers)
Compound Structure IUPAC Name: copper(1+);methanesulfonate;triphenylphosphane | CAS Registry Number: 652131-45-8
Synonyms: CTK1J8261, Copper(1+), tris(triphenylphosphine)-, methanesulfonate

Molecular Formula: C55H48CuO3P3SMolecular Weight: 945.500106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGTUEILEBVSIBV-UHFFFAOYSA-M

652131-45-8
Copper(1+), tris[tris(2-methylphenyl)phosphine]-, perchlorate (1 supplier)
Compound Structure IUPAC Name: copper(1+);tris(2-methylphenyl)phosphane;perchlorate | CAS Registry Number: 91019-21-5
Synonyms: ACMC-20ltt2, CTK3G5573

Molecular Formula: C63H63ClCuO4P3Molecular Weight: 1076.092206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JPFQGMZRVXHYJJ-UHFFFAOYSA-M

91019-21-5
COPPER(1+),(2,2'-BIPYRIDINE-KN1,KN1')(1,1,1- TRIFLUORO-2,4-PENTANEDIONATO-KO,KO')-,CHLORIDE (1 supplier)140449-90-7
COPPER(1+),(THIOUREATO-.KAPPA.S)-,BIS(CYANO-.KAPPA.C)AURATE(1-) (2 suppliers)
Compound Structure IUPAC Name: copper; carbamimidothioate; gold(1+); dicyanide | CAS Registry Number: 68975-64-4
Synonyms: Copper thiourea gold cyanide, EINECS 273-473-6, CID3037217, (Thioureato-S)copper(1+) di(cyano-C)aurate(1-), Copper(1+), (thioureato-kappaS)-, bis(cyano-kappaC)aurate(1-), Copper(1+), (thioureato-kappaS)-, bis(cyano-kappaC)aurate(1-) (1:1)

Molecular Formula: C3H3AuCuN4SMolecular Weight: 387.660270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZKBPMDOOEYNATF-UHFFFAOYSA-M

68975-64-4
Copper(1+),[1-[(5,6,10,11,15,16,22,22-octaethyl-4,7:14,17-diimino-2,21-methano-9,12-nitrilo-12H-1-benzazacyclononadecin-3-yl-kN1,kN23,kN24,kN25)methylene]pyrrolidiniumato(2-)]-,chloride, (SP-4-2)- (9CI) (0 suppliers)154889-02-8
Copper(1+),[2-[[(2-aminoethyl)amino]methyl]-5-bromo-N-[2-(1H-imidazol-4-yl)ethyl]-4-pyrimidinecarboxamidato]-,(SP-5-52)- (9CI) (1 supplier)
Compound Structure IUPAC Name: [1,3-benzothiazol-2-yl-(2-methoxyphenyl)methyl] N-methylcarbamate | CAS Registry Number: 113220-81-8
Synonyms: 1,3-benzothiazol-2-yl(2-methoxyphenyl)methyl methylcarbamate, 2-Benzothiazolemethanol,a-(2-methoxyphenyl)-,methylcarbamate (ester) (9CI), 104030-05-9, (1,3-benzothiazol-2-yl-(2-methoxyphenyl)methyl) N-methylcarbamate, [1,3-benzothiazol-2-yl-(2-methoxyphenyl)methyl] N-methylcarbamate, ACMC-20czgp, AC1L4R1Q, AC1Q5Y53, CTK4A2635, KST-1A9884, AR-1B6537, HE166774, HE173642

Molecular Formula: C17H16N2O3SMolecular Weight: 328.385540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HFMNBPYLWXBMKP-UHFFFAOYSA-N

113220-81-8
COPPER(1+),[5'-[[3-[4,5-DIHYDRO-4-[(2-HYDROXY-5-NITROPHENYL)AZO]-3-METHYL-5-OXO-1H-PYRAZOL-1-YL]PHENYL]AZO]-1'-[3-(DIMETHYLAMINO)PROPYL]-1',2'-DIHYDRO-6'-HYDROXY-4'-METHYL-2'-OXO-1,3'-BIPYRIDINIUMATO(2-)]-,SALT WITH 2-HYDROXYPROPANOIC ACID (1:2) (2 suppliers)79152-56-0
COPPER(1+),[N-(ISOPROPYL)-N-[(5,6,10,11,- 15,16,22,22-OCTAETHYL-4,7:14,17-DIIMINO-2,21- METHANO-9,12-NITRILO-12H-1-BENZAZACYCLONONADECIN- 3-YL-KN1,KN23,KN24,KN25)METHYLENE]- 2-PROPANAMINIUMATO(2-)]-,CHLORIDE,(SP-4-2)- (1 supplier)154861-52-6
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