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 : C
42351 to 42400 of 73541 results  Page: << Previous 50 Results 840 841 842 843 844 845 846 847 [848] 849 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Copper(1+),hexakis(1,3-dihydro-1-methyl-2H-imidazole-2-thionato)hexa-,perchlorate (0 suppliers)62201-34-7
Copper(1+),hydroxy- (9CI) (2 suppliers)
Compound Structure IUPAC Name: copper;hydroxide | CAS Registry Number: 19650-79-4

Molecular Formula: CuHO+Molecular Weight: 80.553340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OTNFTBTWTMXVRF-UHFFFAOYSA-M

19650-79-4
COPPER(1+),TETRAKIS[1-(ISOCYANO-KAPPAC)-2-METHOXY-2-METHYLPROPANE]-,(T-4)-,TETRAFLUOROBORATE(1-)TETRAKIS(2-METHOXYISOBUTYLISONITRILE)COPPER(I)TETRAFLUORBORATE;PROPANE,1-ISOCYANO-2-METHOXY-2-METHYL-,COPPERCOMPLEX;CARDIO-S (11 suppliers)
Compound Structure IUPAC Name: copper(1+);1-isocyano-2-methoxy-2-methylpropane;tetrafluoroborate | CAS Registry Number: 103694-84-4
Synonyms: UNII-N6OU7HJ70P, N6OU7HJ70P, MFCD02092733, Tetrakis (2-methoxyisobutylisonitrile) copper (I) tetrafluoroborate, TETRAKIS (2-METHOXYISOBUTYLISONITRILE) COPPER (I) TETRAFLUOROBORATE,98%

Molecular Formula: C24H44BCuF4N4O4Molecular Weight: 602.990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: WJRFSUVOHUMYAO-UHFFFAOYSA-N

103694-84-4
copper(1+); triphenylphosphane; iodide (3 suppliers)
Compound Structure IUPAC Name: copper(1+);triphenylphosphane;iodide | CAS Registry Number: 16062-99-0
Synonyms: Iodobis(triphenylphosphino)copper, AC1L3960, Copper, iodobis(triphenylphosphine)-, EINECS 240-276-1, AR-1I2547, copper(1+) iodide triphenylphosphane(1:1:2), copper(1+) iodide triphenylphosphane (1:1:2)

Molecular Formula: C36H30CuIP2Molecular Weight: 715.021394 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FMNOWIWLAUZDDY-UHFFFAOYSA-M

16062-99-0
Copper(1+);1,3,5-trimethylbenzene-6-ide (1 supplier)
Compound Structure IUPAC Name: copper(1+);1,3,5-trimethylbenzene-6-ide | CAS Registry Number: 7242-82-2

Molecular Formula: C18H22Cu-Molecular Weight: 301.913280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HREXZCZCYVNMTI-UHFFFAOYSA-N

7242-82-2
Copper(1+);2,9-dichloro-1,10-phenanthroline-1,10-diide;nitric Acid (2 suppliers)
Compound Structure IUPAC Name: copper(1+);2,9-dichloro-1,10-phenanthroline-1,10-diide;nitric acid | CAS Registry Number: 69742-56-9
Synonyms: NSC297381, NSC-297381

Molecular Formula: C24H13Cl4CuN5O3-3Molecular Weight: 624.749720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RAGUTWCPZAFUCM-UHFFFAOYSA-N

69742-56-9
Copper(1+);2,9-dimethyl-1,10-phenanthroline-1,10-diide;nitric Acid (1 supplier)
Compound Structure IUPAC Name: copper(1+);2,9-dimethyl-1,10-phenanthroline-1,10-diide;nitric acid | CAS Registry Number: 50725-40-1
Synonyms: NSC297378, NSC-297378

Molecular Formula: C28H25CuN5O3-3Molecular Weight: 543.075800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JDTPNBOEWKCURD-UHFFFAOYSA-N

50725-40-1
Copper(1+);3,5-di(propan-2-yl)pyrazol-2-ide (1 supplier)
Compound Structure IUPAC Name: copper(1+);3,5-di(propan-2-yl)pyrazol-2-ide | CAS Registry Number: 7237-92-5

Molecular Formula: C27H45Cu3N6Molecular Weight: 644.324400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QWYHUKWZHSRHDM-UHFFFAOYSA-N

7237-92-5
Copper(1+);3-(6-methylpiperidin-1-id-2-yl)-3,4,4a,5,6,7,8,8a-octahydro-1h-isoquinolin-2-id-1-amine;nitric Acid (3 suppliers)
Compound Structure IUPAC Name: copper(1+);3-(6-methylpiperidin-1-id-2-yl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-id-1-amine;nitric acid | CAS Registry Number: 70146-41-7
Synonyms: NSC297385, NSC-297385

Molecular Formula: C30H55CuN7O3-3Molecular Weight: 625.348800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: VJVNUVPFSBFOHK-UHFFFAOYSA-N

70146-41-7
Copper(1+);3-[2-(diethylamino)ethylamino]propan-1-ol (1 supplier)
Compound Structure IUPAC Name: copper(1+);3-[2-(diethylamino)ethylamino]propan-1-ol | CAS Registry Number: 7225-38-9

Molecular Formula: C18H44Cu2N4O2+2Molecular Weight: 475.659560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZFVSOGKQQMGCMI-UHFFFAOYSA-N

7225-38-9
Copper(1+);4-[[4-(dimethylamino)phenyl]-(4-ethyliminonaphthalen-1-ylidene)methyl]-n,n-dimethylaniline;hydron;iron(2+);hexacyanide (1 supplier)
Compound Structure IUPAC Name: copper(1+);4-[[4-(dimethylamino)phenyl]-(4-ethyliminonaphthalen-1-ylidene)methyl]-N,N-dimethylaniline;hydron;iron(2+);hexacyanide | CAS Registry Number: 95009-03-3
Synonyms: EINECS 305-730-6, Tricopper(1+) hydrogen hexakis(cyano-C)ferrate(4-), compound with 4-((4-(dimethylamino)phenyl)(4-(ethylimino)-1(4H)-naphthylidene)methyl)-N,N-dimethylaniline (1:1)

Molecular Formula: C35H32Cu3FeN9Molecular Weight: 825.171880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: KNHCCBCQXTZMLC-UHFFFAOYSA-O

95009-03-3
Copper(1+);5-fluoro-3,4,4a,5,6,7,8,8a-octahydro-2h-quinolin-1-id-8-ol;2-hydroxy-3,5-diiodobenzoic Acid (2 suppliers)
Compound Structure IUPAC Name: copper(1+);5-fluoro-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol;2-hydroxy-3,5-diiodobenzoic acid | CAS Registry Number: 15695-20-2
Synonyms: NSC79379, NSC-79379

Molecular Formula: C16H19CuFI2NO4Molecular Weight: 625.679703 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FVYKKRBAQDVNBW-UHFFFAOYSA-N

15695-20-2
Copper(1+);7-methyl-3-piperidin-1-id-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1h-isoquinolin-2-id-1-amine;nitric Acid (3 suppliers)
Compound Structure IUPAC Name: copper(1+);7-methyl-3-piperidin-1-id-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-id-1-amine;nitric acid | CAS Registry Number: 69742-54-7
Synonyms: NSC297389, NSC-297389

Molecular Formula: C30H55CuN7O3-3Molecular Weight: 625.348800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: BDUXRMYNZSMFSH-UHFFFAOYSA-N

69742-54-7
Copper(1+);diiodocadmium;2-(dimethylamino)ethanol;methylsulfinylmethane (1 supplier)
Compound Structure IUPAC Name: copper(1+);diiodocadmium;2-(dimethylamino)ethanol;methylsulfinylmethane | CAS Registry Number: 7233-52-5

Molecular Formula: C20H56Cd2Cu2I4N4O6S2+2Molecular Weight: 1372.343720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: DZLJOICLTYPFNZ-UHFFFAOYSA-J

7233-52-5
Copper(1+);disulfite;hydrate (1 supplier)
Compound Structure IUPAC Name: copper(1+);disulfite;hydrate | CAS Registry Number: 118202-86-1
Synonyms: UNII-1R72FGK79W, AGN-PC-0JHK4G, Cuprous sulfite hemihydrate, Dicopper sulfite hemihydrate, copper(1+);disulfite;hydrate, 1R72FGK79W, Cuprous sulfite hemihydrate [MI], Sulfurous acid, dicopper(1+) salt, hydrate (2:1)

Molecular Formula: Cu4H2O7S2Molecular Weight: 432.325680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KQMHSGFQVSTZJP-UHFFFAOYSA-J

118202-86-1
Copper(1+);ethane-1,1,2,2-tetrol;6-[[2-(ethylamino)ethylamino]methylidene]cyclohexa-2,4-dien-1-one (1 supplier)
Compound Structure IUPAC Name: copper(1+);ethane-1,1,2,2-tetrol;6-[[2-(ethylamino)ethylamino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 7230-29-7

Molecular Formula: C24H38Cu2N4O6+2Molecular Weight: 605.673720 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: UDEHFGJTPLHBPW-UHFFFAOYSA-N

7230-29-7
Copper(1+);nitric Acid;1,10-phenanthroline-1,10-diide (1 supplier)
Compound Structure IUPAC Name: copper(1+);nitric acid;1,10-phenanthroline-1,10-diide | CAS Registry Number: 33916-32-4
Synonyms: NSC297375, NSC-297375

Molecular Formula: C24H17CuN5O3-3Molecular Weight: 486.969480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZMYWXDZMDRTOQK-UHFFFAOYSA-N

33916-32-4
Copper(1+);nitric Acid;1-(piperidin-1-id-2-ylmethyl)-4-(2h-pyridin-1-id-6-ylmethyl)piperazine (1 supplier)
Compound Structure IUPAC Name: copper(1+);nitric acid;1-(piperidin-1-id-2-ylmethyl)-4-(2H-pyridin-1-id-6-ylmethyl)piperazine | CAS Registry Number: 7239-95-4

Molecular Formula: C16H27CuN5O3-Molecular Weight: 400.963280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WLGWFQMBGGLFSF-UHFFFAOYSA-N

7239-95-4
Copper(1+);nitric Acid;3-piperidin-1-id-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1h-isoquinolin-2-id-1-amine (3 suppliers)
Compound Structure IUPAC Name: copper(1+);nitric acid;3-piperidin-1-id-2-yl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-id-1-amine | CAS Registry Number: 66121-05-9
Synonyms: NSC297382, NSC-297382

Molecular Formula: C28H51CuN7O3-3Molecular Weight: 597.295640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: KBGMVEUIDOEESG-UHFFFAOYSA-N

66121-05-9
Copper(1+);nitric Acid;6-[6-(6-piperidin-1-id-2-ylpiperidin-1-id-2-yl)piperidin-1-id-2-yl]-2h-pyridin-1-ide;hydrate (1 supplier)
Compound Structure IUPAC Name: copper(1+);nitric acid;6-[6-(6-piperidin-1-id-2-ylpiperidin-1-id-2-yl)piperidin-1-id-2-yl]-2H-pyridin-1-ide;hydrate | CAS Registry Number: 7242-08-2

Molecular Formula: C20H33CuN5O4-3Molecular Weight: 471.053120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SDRQMNJGBGVLOX-UHFFFAOYSA-N

7242-08-2
Copper(1+);pentane-2,4-diol;2-[pyrrol-1-id-2-yl(pyrrol-2-ylidene)methyl]pyridine (1 supplier)
Compound Structure IUPAC Name: copper(1+);pentane-2,4-diol;2-[pyrrol-1-id-2-yl(pyrrol-2-ylidene)methyl]pyridine | CAS Registry Number: 7230-90-2

Molecular Formula: C19H22CuN3O2Molecular Weight: 387.942880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DWNMGQMRWARRNT-UHFFFAOYSA-N

7230-90-2
Copper(1+);tributylphosphane;tetraiodide (1 supplier)
Compound Structure IUPAC Name: copper(1+);tributylphosphane;tetraiodide | CAS Registry Number: 59245-99-7
Synonyms: Copper, tetraiodotetrakis(tributylphosphine)tetra-, Tetrakis(monoiodo-tri-N-butylphosphine copper), AC1MICUL, LS-54933, copper(1+); tributylphosphane; tetraiodide

Molecular Formula: C48H108Cu4I4P4Molecular Weight: 1571.068048 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IFHVEPAWVSZETD-UHFFFAOYSA-J

59245-99-7
copper(2+) 2,9,16,23-tetranitrophthalocyanine-29,30-diide (0 suppliers)
Compound Structure Synonyms: EINECS 204-237-2, AC1L4UYV, 118-20-7, Copper, (2,9,16,23-tetranitro-29H,31H-phthalocyaninato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-, (SP-4-1)-, PL011690, (2,9,16,23-Tetranitro-29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32)copper, 16049-09-5, COPPER(2+) ION 6,15,24,33-TETRANITRO-2,11,20,29,37,38,39,40-OCTAAZANONACYCLO[28.6.1.1(3),(1)?.1(1)(2),(1)?.1(2)(1),(2)?.0?,?.0(1)(3),(1)?.0(2)(2),(2)?.0(3)(1),(3)?]TETRACONTA-1,3(40),4,6,8,10,12,14,16,18,20,22,24,26,28(38),29,31(36),32,34-NONADECAENE-37,39-DIIDE

Molecular Formula: C32H12CuN12O8Molecular Weight: 756.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: XMDRZBNAWZRYFF-UHFFFAOYSA-N

27614-80-8
COPPER(2+) 3-{[(E)-(2-OXIDOPHENYL)METHYLIDENE]AMINO}BIPHENYL-4-OLATE (3 suppliers)
Compound Structure IUPAC Name: (4R)-4-[(3R,5R,8S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 62797-60-8
Synonyms: (3|A,5|A)-3-hydroxychol-9(11)-en-24-oic acid, NSC15481, AC1L5E9U, CTK2F9066, KST-1A7563, AR-1A4777, LMST04010208, NSC-15481, 3alpha-Hydroxy-5beta-chol-9(11)-en-24-oic Acid, Chol-9(11)-en-24-oicacid, 3-hydroxy-, (3a,5b)- (9CI), (4R)-4-[(3R,5R,8S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid

Molecular Formula: C24H38O3Molecular Weight: 374.556720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NAQKYJIFPBOOOQ-SGYHMBJRSA-N

62797-60-8
COPPER(2+) BIS(1-CHLORO-3-{[(5-IODOQUINOLIN-8-YL)OXY]CARBONYL}NAPHTHALEN-2-OLATE) (1 supplier)
Compound Structure IUPAC Name: copper;1-chloro-3-(5-iodoquinolin-8-yl)oxycarbonylnaphthalen-2-olate | CAS Registry Number: 6450-28-8
Synonyms: 8-Quinolinol, 5-iodo-4'-chloro-3'-hydroxy-2'-naphthoate, copper (II) chelate, 5-Iodo-8-quinolinolium 4'-chloro-3'-hydroxy-2'-naphthoate, copper (II) chelate, copper(2+) bis(1-chloro-3-{[(5-iodoquinolin-8-yl)oxy]carbonyl}naphthalen-2-olate), AC1L3EOC, CTK8D9235, AR-1I2580, LS-142548, copper 1-chloro-3-(5-iodoquinolin-8-yl)oxycarbonylnaphthalen-2-olate

Molecular Formula: C40H20Cl2CuI2N2O6Molecular Weight: 1012.857540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: INUUWRUIWPNJRZ-UHFFFAOYSA-L

6450-28-8
COPPER(2+) BIS[2-(BUTOXYCARBONYL)BENZOATE] (5 suppliers)
Compound Structure IUPAC Name: 3-(2-methoxypropoxy)but-1-yne | CAS Registry Number: 55702-66-4
Synonyms: 3-(2-Methoxypropoxy)-1-butyne, 1-Butyne, 3-(2-methoxypropoxy)-, NSC148253, AC1L68J4, AC1Q287S, 3-(2-methoxypropoxy)but-1-yne, CTK5A4039, AR-1E6336, AG-K-84392, NSC-148253

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PAADLSPKMNKTRP-UHFFFAOYSA-N

55702-66-4
COPPER(2+) BIS{[METHYL(THIOFORMYL)AMINO]OXIDANIDE} (4 suppliers)
Compound Structure IUPAC Name: 1-(1,3-oxazol-2-yl)-3-phenylurea | CAS Registry Number: 33887-04-6
Synonyms: BRN 0984722, 1-(2-Oxazolyl)-3-phenylurea, urea, n-2-oxazolyl-n'-phenyl-, Urea, 1-(2-oxazolyl)-3-phenyl-, AC1L3N6Z, AC1Q5NG0, 1-oxazol-2-yl-3-phenyl-urea, AR-1L8044, 1-(1,3-oxazol-2-yl)-3-phenylurea, LS-160590

Molecular Formula: C10H9N3O2Molecular Weight: 203.197360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WRHGKVNXGAUMGD-UHFFFAOYSA-N

33887-04-6
COPPER(2+) BIS{1,6-DIBROMO-3-[(QUINOLIN-8-YLOXY)CARBONYL]NAPHTHALEN-2-OLATE} (1 supplier)
Compound Structure IUPAC Name: copper;1,6-dibromo-3-quinolin-8-yloxycarbonylnaphthalen-2-olate | CAS Registry Number: 6450-37-9
Synonyms: copper(2+) bis{1,6-dibromo-3-[(quinolin-8-yloxy)carbonyl]naphthalen-2-olate}, AC1L3EOO, CTK8D9236, AR-1I2600, 8-Quinolinolium 4',7'-dibromo-3'-hydroxy-2'-naphthoate, copper (II) chelate, LS-142552, copper 1,6-dibromo-3-quinolin-8-yloxycarbonylnaphthalen-2-olate

Molecular Formula: C40H20Br4CuN2O6Molecular Weight: 1007.758600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OANPRVVKDKDEMU-UHFFFAOYSA-L

6450-37-9
COPPER(2+) BIS{2-[(QUINOLIN-8-YLOXY)CARBONYL]PHENOLATE} (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(2,4-dimethylanilino)naphthalene-1,4-dione | CAS Registry Number: 64505-56-2
Synonyms: 2-chloro-3-[(2,4-dimethylphenyl)amino]naphthalene-1,4-dione, NSC130444, AC1L5QJ5, AC1Q6B4G, CTK5C1333, AR-1E0139, AG-J-91065, NSC 130444, NSC-130444, 2-chloro-3-(2,4-dimethylanilino)naphthalene-1,4-dione, 1,4-Naphthalenedione,2-chloro-3-[(2,4-dimethylphenyl)amino]-

Molecular Formula: C18H14ClNO2Molecular Weight: 311.762260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJZYXDWLIZWMQQ-UHFFFAOYSA-N

64505-56-2
COPPER(2+) BIS{3-[(QUINOLIN-8-YLOXY)CARBONYL]NAPHTHALEN-2-OLATE} (4 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyanilino)naphthalene-1,4-dione | CAS Registry Number: 64505-52-8
Synonyms: 2-[(4-methoxyphenyl)amino]naphthalene-1,4-dione, NSC129078, AC1L5PAG, CBDivE_004569, AC1Q6B60, CHEMBL1631460, STOCK5S-01259, CTK5C1332, MolPort-000-770-646, KUC111760N, AR-1D5909, STL036447, ZINC00185222, AKOS005640685, AG-J-82112, MCULE-6664834792, NSC-129078, KSC-293-061, 2-(4-methoxyanilino)naphthalene-1,4-dione, 1,4-Naphthalenedione,2-[(4-methoxyphenyl)amino]-

Molecular Formula: C17H13NO3Molecular Weight: 279.290020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VHJMLDQPIJTWAU-UHFFFAOYSA-N

64505-52-8
Copper(2+) Di(d-gluconate) (1 supplier)
Compound Structure IUPAC Name: copper;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 92266-74-5
Synonyms: Copper gluconate, 527-09-3, CUPRIC GLUCONATE, Copper(II) gluconate, UNII-RV823G6G67, Copper gluconate (USP), Copper gluconate [USP], copper (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate, Copper(II)gluconate, Copper di-D-gluconate, Bis(D-gluconato)copper, Cupric gluconate monohydrate, Chelates of copper gluconate, Copper, bis(D-gluconato)-, Copper D-gluconate (1:2), CCRIS 3652, HSDB 261, Bis(D-gluconato-O1,O2)copper, Gluconic acid, copper(2+) salt, Gluconates

Molecular Formula: C12H22CuO14Molecular Weight: 453.840680 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: OCUCCJIRFHNWBP-IYEMJOQQSA-L

92266-74-5
COPPER(2+) DIOCTADECANOATE (3 suppliers)
Compound Structure IUPAC Name: methyl N-[6-[cyano(phenyl)methyl]-1H-benzimidazol-2-yl]carbamate | CAS Registry Number: 80229-07-8
Synonyms: methyl{6-[cyano(phenyl)methyl]-1h-benzimidazol-2-yl}carbamate, Carbamic acid, (5-(cyanophenylmethyl)-1H-benzimidazol-2-yl)-, methyl ester, ICI 123737, AC1Q4QR0, AC1L368Z, CTK3E8726, AR-1J6611, methyl N-[6-[cyano(phenyl)methyl]-1H-benzimidazol-2-yl]carbamate

Molecular Formula: C17H14N4O2Molecular Weight: 306.318660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PEROCMQCRVULJH-UHFFFAOYSA-N

80229-07-8
copper(2+) hydrogen chloride- morpholine(1:2:4:2) (1 supplier)
Compound Structure IUPAC Name: copper;hydron;morpholine;tetrachloride | CAS Registry Number: 19440-41-6
Synonyms: Dimorpholiniumtetrachlorocopper(II), Morpholine, tetrachlorocuprate(2-) (2:1), Cuprate(2-), tetrachloro-, dihydrogen, compd. with morpholine (1:2), AC1Q1T4Q, AC1L4M61, AR-1I2636, copper; hydron; morpholine; tetrachloride, LS-55709, copper(2+) hydrogen chloride - morpholine (1:2:4:2)

Molecular Formula: C8H20Cl4CuN2O2Molecular Weight: 381.614600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HLHWHZAHGJAELO-UHFFFAOYSA-L

19440-41-6
COPPER(2+) HYDROXIDE NITRATE(1:1:1) (4 suppliers)
Compound Structure IUPAC Name: 2,3,4,6-tetramethoxybenzoic acid | CAS Registry Number: 6342-81-0
Synonyms: 2,3,4,6-tetramethoxybenzoic acid, NSC46650, AC1Q5TJ5, AC1L657L, CTK5B9149, AR-1D2021, NSC-46650, AG-J-16906

Molecular Formula: C11H14O6Molecular Weight: 242.225260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SXQDBFAKUJMCRC-UHFFFAOYSA-N

6342-81-0
COPPER(2+) HYDROXIDE SULFATE(3:2:2) (4 suppliers)
Compound Structure IUPAC Name: 10,13-dimethyl-17-(6-methylheptan-2-yl)-3-methylsulfanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 911-39-7
Synonyms: AC1MQYZD, 3-(methylsulfanyl)cholest-5-ene, (3beta)-3-(methylsulfanyl)cholest-5-ene, 10,13-dimethyl-17-(6-methylheptan-2-yl)-3-methylsulfanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene

Molecular Formula: C28H48SMolecular Weight: 416.745720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSDNFDRMMGNTCT-UHFFFAOYSA-N

911-39-7
COPPER(2+) LITHIUM BROMIDE(1:2:4) (7 suppliers)
Compound Structure IUPAC Name: 3-[(2-sulfosulfanylethylamino)methyl]pentylcyclohexane | CAS Registry Number: 19142-97-3
Synonyms: BRN 2984007, 3-[(2-sulfosulfanylethylamino)methyl]pentylcyclohexane, S-2-(((4-Cyclohexyl-2-ethyl)butyl)amino)ethyl thiosulfate, s-{2-[(4-cyclohexyl-2-ethylbutyl)amino]ethyl} hydrogen sulfurothioate, 2-(((4-Cyclohexyl-2-ethyl)butyl)amino)ethanethiol hydrogen sulfate (ester), Ethanethiol, 2-((4-cyclohexyl-2-ethylbutyl)amino)-, hydrogen sulfate (ester), AC1Q6XOI, AC1L4LW1, CTK0H6344, AR-1L3849, AG-J-57273, LS-65858, A4688

Molecular Formula: C14H29NO3S2Molecular Weight: 323.514960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TUIGBGJYHYKMGM-UHFFFAOYSA-N

19142-97-3
COPPER(2+) LITHIUM CHLORIDE(1:2:4) (1 supplier)
Compound Structure IUPAC Name: 5-(2-sulfosulfanylethylamino)pentylcyclobutane | CAS Registry Number: 19142-96-2
Synonyms: BRN 3055248, S-2-((5-Cyclobutylpentyl)amino)ethyl thiosulfate, 2-((5-Cyclobutylpentyl)amino)ethanethiol hydrogen sulfate (ester), Ethanethiol, 2-(5-cyclobutylpentyl)amino-, hydrogen sulfate (ester), AC1L4LVY, AC1Q6XPT, s-{2-[(5-cyclobutylpentyl)amino]ethyl} hydrogen sulfurothioate, copper(2+) lithium chloride(1:2:4), LS-65835, OR236963, 5-(2-sulfosulfanylethylamino)pentylcyclobutane, 2-(5-Cyclobutylpentyl)aminoethanethiol sulfate

Molecular Formula: C11H23NO3S2Molecular Weight: 281.429 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FTPYCODNHHRYMS-UHFFFAOYSA-N

19142-96-2
Copper(2+) N',n'''-[(1e)-3-ethoxy-1,2-butanediylidene]dicarbamohy Drazonothioate (1 supplier)
Compound Structure IUPAC Name: copper;N'-[[(1E)-1-[(Z)-[amino(sulfido)methylidene]hydrazinylidene]-3-ethoxybutan-2-ylidene]amino]carbamimidothioate | CAS Registry Number: 19976-05-7
Synonyms: CuKts, 3-Ethoxy-2-oxobutyraldehyde bis(thiosemicarbazonato) 1:1 copper(II) complex, Butyraldehyde, 3-ethoxy-2-oxo-, bis(3-thiosemicarbazone), copper (II) complex (1:1), Cu-Kts, LS-47546, Kethoxal-bis(thiosemicarbazone)copper complex, 3-Ethoxy-2-oxobutyraldehyde bis(thiosemicarbazonato)copper(II), ((2,2'-(1-(1-Ethoxyethyl)-1,2-ethanediylidene)bis(hydrazinecarbothioamidato))(2)-N2,N2',S,S')copper, 12275-69-3, 14186-84-6, 17026-03-8, 41106-47-2, 52001-82-8, Copper, ((2,2'-(1-(1-ethoxyethyl)-1,2-ethanediylidene)bis(hydrazinecarbothioamidato))(2)-N2,N2',S,S')-

Molecular Formula: C8H14CuN6OS2Molecular Weight: 337.912360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IJRKZNFKCDMSJU-AJWLNUIRSA-L

19976-05-7
copper(2+) nitrate 2-amino-3-phenylpropanoate- 1,10-phenanthroline hydrate(1:1:1:1:2) (6 suppliers)
Compound Structure IUPAC Name: copper;2-amino-3-phenylpropanoate;1,10-phenanthroline;nitrate;dihydrate | CAS Registry Number: 114557-71-0
Synonyms: Appacii, Aqua(1,10-phenanthroline)(phenylalaninato)copper(II), AC1L4ZER, ACMC-20d77i, CTK4A8784, AR-1I2648, AG-K-18462, copper; 2-amino-3-phenylpropanoate; 1,10-phenanthroline; nitrate; dihydrate

Molecular Formula: C21H22CuN4O7Molecular Weight: 505.967980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: DQRRDCBMIGHVDV-UHFFFAOYSA-M

114557-71-0
COPPER(2+) NITRATE HYDRATE(2:4:5) (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(3-methyl-5,6-dihydro-4H-1,3-thiazin-3-ium-2-yl)aniline;iodide | CAS Registry Number: 19422-11-8
Synonyms: 2-(p-Dimethylaminophenyl)-3-methyl-4H-5,6-dihydro-1,3-thiazinium iodide, 2-[4-(dimethylamino)phenyl]-3-methyl-5,6-dihydro-4h-1,3-thiazin-3-ium iodide, 4H-1,3-Thiazinium, 2-(p-(dimethylamino)phenyl)-5,6-dihydro-3-methyl-, iodide, AC1Q1TOW, AC1L4M54, CTK4E1467, AR-1D6925, AG-J-41917, LS-150526, N,N-dimethyl-4-(3-methyl-5,6-dihydro-4H-1,3-thiazin-3-ium-2-yl)aniline iodide

Molecular Formula: C13H19IN2SMolecular Weight: 362.272830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MSESGCQGHMCPFE-UHFFFAOYSA-M

19422-11-8
COPPER(2+) QUINOLIN-8-OLATE- METHYL 1H-BENZIMIDAZOL-2-YLCARBAMATE(1:2:1) (4 suppliers)
Compound Structure IUPAC Name: methyl 3-[4-(chloromethyl)phenyl]-2-(1,3-dioxoisoindol-2-yl)propanoate | CAS Registry Number: 6336-18-1
Synonyms: methyl 3-[4-(chloromethyl)phenyl]-2-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)propanoate, methyl 3-[4-(chloromethyl)phenyl]-2-(1,3-dioxoisoindol-2-yl)propanoate, NSC39275, AC1L5X1L, AC1Q3U8U, CTK5B8801, AR-1J5064, NSC-39275, AG-K-00529, KB-256186

Molecular Formula: C19H16ClNO4Molecular Weight: 357.787640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JCRMLQKRCVOVAB-UHFFFAOYSA-N

6336-18-1
COPPER(2+) SELENATE (4 suppliers)
Compound Structure IUPAC Name: 2-propan-2-yl-1,3-dioxepane | CAS Registry Number: 15351-37-8
Synonyms: 2-(propan-2-yl)-1,3-dioxepane, NSC14683, AC1L5DZM, AC1Q70BR, 2-propan-2-yl-1,3-dioxepane, CTK4C7877, AR-1C9782, NSC-14683, 1,3-Dioxepane,2-(1-methylethyl)-, AG-K-85391, 1,3-Dioxepane,2-isopropyl- (6CI,7CI); 2-Isopropyl-1,3-dioxepane; NSC 14683

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFKPLBUNJMEBRQ-UHFFFAOYSA-N

15351-37-8
copper(2+) selenide (2 suppliers)37359-15-2
COPPER(2+) SODIUM 2-[(E)-{1-OXIDO-6-[({5-OXIDO-6-[(E)-(2-OXIDO-5-SULFONATOPHENYL)DIAZENYL]-7-SULFONATONAPHTHALEN-2-YL}CARBAMOYL)AMINO]-3-SULFONATONAPHTHALEN-2-YL}DIAZENYL]BENZOATE(2:3:1) (1 supplier)
Compound Structure IUPAC Name: 6-benzylsulfanyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one | CAS Registry Number: 899-80-9
Synonyms: BRN 0685543, 6-Benzylthio-1,2,3,4-tetrahydro-1-oxo-beta-carboline, 9H-Pyrido(3,4-b)indol-1-one, 1,2,3,4-tetrahydro-6-benzylthio-, AC1L3QTG, AC1Q6ORW, 6-(benzylsulfanyl)-2,3,4,9-tetrahydro-1h-|A-carbolin-1-one, PL074430, LS-133796, 5-25-02-00105 (Beilstein Handbook Reference), 6-benzylsulfanyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one, 1,2,3,4-Tetrahydro-6-benzylthio-9H-pyrido[3,4-b]indol-1-one, 5,8-Bis(5-bromothiophen-2-yl)-2,3-bis(2-ethylhexyl)quinoxaline, 6-(BENZYLSULFANYL)-1H,2H,3H,4H,9H-PYRIDO[3,4-B]INDOL-1-ONE

Molecular Formula: C18H16N2OSMolecular Weight: 308.399 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DENWQNUGTUJDNR-UHFFFAOYSA-N

899-80-9
COPPER(2+) SODIUM 4-[(E)-(3',4-DIOXIDO-4'-{(E)-[1-OXIDO-6-(PHENYLAMINO)-3-SULFONATONAPHTHALEN-2-YL]DIAZENYL}BIPHENYL-3-YL)DIAZENYL]-3-OXIDONAPHTHALENE-2,7-DISULFONATE(2:3:1) (2 suppliers)
Compound Structure IUPAC Name: phenanthrene-1-carbaldehyde | CAS Registry Number: 77468-40-7
Synonyms: Phenanthrene-1-carbaldehyde, AC1L4JW5, CTK2I0546, Phenanthrenecarboxaldehyde(6CI,9CI), AG-J-59087

Molecular Formula: C15H10OMolecular Weight: 206.239300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RGHWXPPXQQVOKA-UHFFFAOYSA-N

77468-40-7
copper(2+) sodium 4-oxido-7-[({5-oxido-6-[(e)-(2-oxido-5-sulfonatophenyl)diazenyl]-7-sulfonatonaphthalen-2-yl}carbamoyl)amino]-3-[(e)-(2-oxido-5-sulfonatophenyl)diazenyl]naphthalene-2-sulfonate(2:4:1) (1 supplier)
Compound Structure IUPAC Name: dicopper;tetrasodium;4-oxido-7-[[5-oxido-6-[(2-oxido-5-sulfonatophenyl)diazenyl]-7-sulfonatonaphthalen-2-yl]carbamoylamino]-3-[(2-oxido-5-sulfonatophenyl)diazenyl]naphthalene-2-sulfonate | CAS Registry Number: 56748-14-2
Synonyms: 15418-16-3, C.I. Direct Red 83, UNII-665Y93749B, EINECS 239-429-5, AC1L4MFH, CTK5A5647, AN-19307, Cuprate(4-), (mu-((7,7'-(carbonyldiimino)bis(4-(hydroxy-kappaO)-3-((2-(hydroxy-kappaO)-5-sulfophenyl)azo-kappaN1)-2-naphthalenesulfonato))(8-)))di-, tetrasodium, Cuprate(4-), [?-[[7,7'-(carbonyldiimino) bis[4-hydroxy-3-[(2-hydroxy-5-sulfophenyl)azo ]-2-naphthalenesulfonato]](8-)]]di-, tetrasodium, 665Y93749B, 12217-70-8, 12731-55-4, 15380-70-8, 50978-26-2, Cuprate(4-), (mu-((7,7'-(carbonyldiimino)bis(4-hydroxy-3-((2-hydroxy-5-sulfophenyl)azo)-2-naphthalenesulfonato))(8-)))di-, sodium (1:4), Cuprate(4-), (mu-((7,7'-(carbonyldiimino)bis(4-hydroxy-3-((2-hydroxy-5-sulfophenyl)azo)-2-naphthalenesulfonato))(8-)))di-, tetrasodium, Cuprate(4-), [?-[[7,7\\'-(carbonyldiimino) bis[4-hydroxy-3-[(2-hydroxy-5-sulfophenyl)azo ]-2-naphthalenesulfonato]](8-)]]di-, tetrasodium, dicopper tetrasodium 4-oxido-7-[[5-oxido-6-(2-oxido-5-sulfonato-phenyl)azo-7-sulfonato-2-naphthyl]carbamoylamino]-3-(2-oxido-5-sulfonato-phenyl)azo-naphthalene-2-sulfonate, dicopper tetrasodium 4-oxido-7-[[5-oxido-6-[(2-oxido-5-sulfonatophenyl)diazenyl]-7-sulfonatonaphthalen-2-yl]carbamoylamino]-3-[(2-oxido-5-sulfonatophenyl)diazenyl]naphthalene-2-sulfonate, Tetrasodium (mu-((7,7'-(carbonyldiimino)bis(4-hydroxy-3-((2-hydroxy-5-sulphophenyl)azo)naphthalene-2-sulphonato))(8-)))dicuprate(4-)

Molecular Formula: C33H16Cu2N6Na4O17S4Molecular Weight: 1115.807 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 21

InChIKey: OKIWYOJOBJMUHM-UHFFFAOYSA-F

56748-14-2
COPPER(2+) SODIUM 4-OXIDO-7-[({5-OXIDO-6-[(E)-(2-OXIDOPHENYL)DIAZENYL]-7-SULFONATONAPHTHALEN-2-YL}CARBAMOYL)AMINO]-3-[(E)-(2-OXIDO-5-SULFONATOPHENYL)DIAZENYL]NAPHTHALENE-2-SULFONATE(2:3:1) (1 supplier)
Compound Structure IUPAC Name: dicopper;trisodium;4-oxido-7-[[5-oxido-6-[(2-oxido-5-sulfonatophenyl)diazenyl]-7-sulfonatonaphthalen-2-yl]carbamoylamino]-3-[(2-oxidophenyl)diazenyl]naphthalene-2-sulfonate | CAS Registry Number: 75030-30-7
Synonyms: 68110-18-9, copper(2+) sodium 4-oxido-7-[({5-oxido-6-[(e)-(2-oxidophenyl)diazenyl]-7-sulfonatonaphthalen-2-yl}carbamoyl)amino]-3-[(e)-(2-oxido-5-sulfonatophenyl)diazenyl]naphthalene-2-sulfonate(2:3:1), EINECS 268-509-2, AC1L30J2, CTK8D9369, AR-1I2674, copper(2+) sodium 4-oxido-7-[({5-oxido-6-[(E)-(2-oxidophenyl)diazenyl]-7-sulfonatonaphthalen-2-yl}carbamoyl)amino]-3-[(E)-(2-oxido-5-sulfonatophenyl)diazenyl]naphthalene-2-sulfonate (2:3:1), Cuprate(3-), (mu-(4-(hydroxy-kappaO)-7-((((5-(hydroxy-kappaO)-6-((2-(hydroxy-kappaO)phenyl)azo-kappaN1)-7-sulfo-2-naphthalenyl)amino)carbonyl)amino)-3-((2-(hydroxy-kappaO)-5-sulfophenyl)azo-kappaN1)-2-naphthalenesulfonato(7-)))di-, trisodium, Cuprate(3-), (mu-(4-(hydroxy-kappaO)-7-((((5-(hydroxy-kappaO)-6-(2-(2-(hydroxy-kappaO)phenyl)diazenyl-kappaN1)-7-sulfo-2-naphthalenyl)amino)carbonyl)amino)-3-(2-(2-(hydroxy-kappaO)-5-sulfophenyl)diazenyl-kappaN1)-2-naphthalenesulfonato(7-)))di-, sodium (1:3), dicopper trisodium 4-oxido-7-[[5-oxido-6-[(2-oxido-5-sulfonatophenyl)diazenyl]-7-sulfonatonaphthalen-2-yl]carbamoylamino]-3-[(2-oxidophenyl)diazenyl]naphthalene-2-sulfonate, Trisodium (mu-(4-hydroxy-7-((((5-hydroxy-6-((2-hydroxyphenyl)azo)-7-sulpho-2-naphthyl)amino)carbonyl)amino)-3-((2-hydroxy-5-sulphophenyl)azo)naphthalene-2-sulphonato(7-)))dicuprate(3-)

Molecular Formula: C33H17Cu2N6Na3O14S3Molecular Weight: 1013.776188 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 18

InChIKey: ZCMGUEHXFYXXQD-UHFFFAOYSA-G

75030-30-7
COPPER(2+) SODIUM 5-(ACETYLAMINO)-4-OXIDO-3-[(E)-(2-OXIDO-5-{[2-(SULFONATOOXY)ETHYL]SULFONYL}PHENYL)DIAZENYL]NAPHTHALENE-2,7-DISULFONATE(1:3:1) (4 suppliers)
Compound Structure IUPAC Name: 1-N,1-N-dimethyl-2-N-phenylbutane-1,2-diamine | CAS Registry Number: 713-83-7
Synonyms: FC 446, N,N-Dimethyl-N'-phenyl-1,2-butanediamine, BRN 4133634, n1,n1-dimethyl-n2-phenylbutane-1,2-diamine, 1,2-Butanediamine, N,N-dimethyl-N'-phenyl-, N,N-Dimethyl-beta-ethyl-N'-phenylethylenediamine, AC1L3RGP, AC1Q4TS2, CTK9A2204, AR-1K5424, LS-45669, 1-N,1-N-dimethyl-2-N-phenylbutane-1,2-diamine

Molecular Formula: C12H20N2Molecular Weight: 192.300600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OTAYHFSMXRHJLB-UHFFFAOYSA-N

713-83-7
COPPER(2+) SODIUM 7-(BENZOYLAMINO)-3-[(E)-{3,3'-DIOXIDO-4'-[(E)-(1-OXIDO-4,8-DISULFONATONAPHTHALEN-2-YL)DIAZENYL]BIPHENYL-4-YL}DIAZENYL]-4-OXIDONAPHTHALENE-1,5-DISULFONATE(2:4:1) (1 supplier)
Compound Structure IUPAC Name: (1R,3R,4aS,10aR)-6-chloro-3-hydroxy-7-[(2S)-1-hydroxypropan-2-yl]-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 88147-77-7
Synonyms: AC1L4IVX, PL073051, (1R,3R,4AS,10AR)-6-CHLORO-3-HYDROXY-7-[(2S)-1-HYDROXYPROPAN-2-YL]-1,4A-DIMETHYL-1,2,3,4,4A,9,10,10A-OCTAHYDROPHENANTHRENE-1-CARBOXYLIC ACID, (1R,3R,4aS,10aR)-6-chloro-3-hydroxy-7-[(2S)-1-hydroxypropan-2-yl]-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid

Molecular Formula: C20H27ClO4Molecular Weight: 366.882 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BQJMAMOJNKLJLB-CSXFYJJXSA-N

88147-77-7
Copper(2+) Tetrafluoroborate Hydrate (1:2:1) (7 suppliers)
Compound Structure IUPAC Name: copper;ditetrafluoroborate;hydrate | CAS Registry Number: 207121-39-9
Synonyms: Copper(II) tetrafluoroborate hydrate, 314040-98-7, AGN-PC-09TDFL, copper ditetrafluoroborate hydrate, copper;ditetrafluoroborate;hydrate, CTK4G7069, COPPER TETRAFLUOROBORATEHYDRATE, AKOS022186283, AG-F-04640, AK143316, copper(2+) ion bis(tetrafluoroboranuide) hydrate, A820834, 3B4-4595, Borate(1-),tetrafluoro-, copper(2+) (2:1), monohydrate (9CI)

Molecular Formula: B2CuF8H2OMolecular Weight: 255.170506 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: JYLPBVRGTDBGBM-UHFFFAOYSA-N

207121-39-9
42351 to 42400 of 73541 results  Page: << Previous 50 Results 840 841 842 843 844 845 846 847 [848] 849 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company