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CHEMICAL products beginning with : C
44601 to 44650 of 75217 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 892 [893] 894 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
copper; dihydroxy-oxo-azanium; 3-methyl-6H-pyridine 1-oxide; 3-methyl-3,4,5,6-tetrahydro-2H-pyridine 1-oxide (1 supplier)49654-97-9
COPPER; ETHANE-1,1-DIOL; METHANOL; TRIHYDROXYPHOSPHANIUM; TRIHYDRATE (2 suppliers)
Compound Structure IUPAC Name: copper; ethane-1,1-diol; methanol; trihydroxyphosphanium; trihydrate | CAS Registry Number: 7233-39-8
Synonyms: CID6396018, IUPAC: Copper; Ethane-1,1-diol; Methanol; Trihydroxyphosphanium; Trihydrate

Molecular Formula: C11H48Cu5O20P2+2Molecular Weight: 880.164342 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 20

InChIKey: VCPNQJYQLNPDGX-UHFFFAOYSA-N

7233-39-8
COPPER; ETHANE-1,2-DIAMINE; GOLD(+1) CATION; TETRACYANIDE (5 suppliers)
Compound Structure IUPAC Name: copper; ethane-1,2-diamine; gold(1+); tetracyanide | CAS Registry Number: 18974-18-0
Synonyms: Copper bis(ethylenediamine) gold cyanide, EINECS 242-707-9, CID167776, Cupric ethylenediamine di(aurous cyanide), Bis(ethylenediamine)copper bis(dicyanoaurate), Copper(2+), bis(1,2-ethanediamine-kappaN,kappaN')-, (SP-4-1)-, bis(bis(cyano-kappaC)aurate(1-)), Copper(2+), bis(1,2-ethanediamine-kappaN1,kappaN2)-, (SP-4-1)-, bis(cyano-kappaC)aurate(1-) (1:2)

Molecular Formula: C8H16Au2CuN8Molecular Weight: 681.745340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: WVTUTXCVRWBLMV-UHFFFAOYSA-N

18974-18-0
copper; ethyl 2-oxocyclopentane-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: copper;ethyl 2-oxocyclopentane-1-carboxylate | CAS Registry Number: 74171-61-2
Synonyms: CTK2H7508

Molecular Formula: C8H12CuO3Molecular Weight: 219.725080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FBKLWVLQZFOEFO-UHFFFAOYSA-N

74171-61-2
COPPER; HEXANE-2,4-DIONE (4 suppliers)
Compound Structure IUPAC Name: copper; hexane-2,4-dione | CAS Registry Number: 13878-44-9
Synonyms: Bis(2,4-hexanedionato)copper, NSC402482, Copper, bis(2,4-hexanedionato-O,O')-

Molecular Formula: C12H20CuO4Molecular Weight: 291.830800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YHTNYKOVKQZJCS-UHFFFAOYSA-N

13878-44-9
copper; mercury; silver; tin; zinc (0 suppliers)
Compound Structure IUPAC Name: copper;mercury;silver;tin;zinc | CAS Registry Number: 85594-38-3
Synonyms: Epoque 80, Epoque-80, AC1O3SPL, Ana 2000, Silver alloy, (ANA 2000), CTK3E9429, Silver alloy, base, Ag,Cu,Hg,Sn,Zn (epoque 80), 94046-25-0

Molecular Formula: AgCuHgSnZnMolecular Weight: 556.094200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BLJWQLFBQVZMKK-UHFFFAOYSA-N

85594-38-3
COPPER; METHANEDIOL; TRIPHENYLPHOSPHANIUM (2 suppliers)
Compound Structure IUPAC Name: copper; methanediol; triphenylphosphanium | CAS Registry Number: 7242-22-0
Synonyms: CID6398058, IUPAC: Copper; Methanediol; Triphenylphosphanium

Molecular Formula: C37H36CuO2P2+2Molecular Weight: 638.174062 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AFENSCNZJHAOQF-UHFFFAOYSA-P

7242-22-0
COPPER; METHYL 2-HYDROXYBENZOATE (4 suppliers)
Compound Structure IUPAC Name: copper methyl 2-hydroxybenzoate | CAS Registry Number: 15375-93-6
Synonyms: NSC5732

Molecular Formula: C16H16CuO6+2Molecular Weight: 367.840640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PNQDGJVIYJLKRN-UHFFFAOYSA-N

15375-93-6
copper; methyl N-(1H-benzoimidazol-2-yl)carbamate; quinolin-8-olate (0 suppliers)
Compound Structure IUPAC Name: copper;methyl N-(1H-benzimidazol-2-yl)carbamate;quinolin-8-olate | CAS Registry Number: 54999-30-3
Synonyms: AC1L4HIV, CTK1H0873, DTXSID60203530, HE351689, copper; methyl N-(1H-benzimidazol-2-yl)carbamate; quinolin-8-olate

Molecular Formula: C27H21CuN5O4Molecular Weight: 543.042 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZKODMLAEDSDSBW-UHFFFAOYSA-L

54999-30-3
COPPER; N,N,N,N-TETRAMETHYLETHANE-1,2-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: copper; N,N,N',N'-tetramethylethane-1,2-diamine | CAS Registry Number: 15304-29-7
Synonyms: NSC48035

Molecular Formula: C12H32CuN4Molecular Weight: 295.955280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IDKZUGKMLSPDBH-UHFFFAOYSA-N

15304-29-7
copper; palladium; silver; tin (3 suppliers)
Compound Structure IUPAC Name: copper;palladium;silver;tin | CAS Registry Number: 97198-18-0
Synonyms: Valiant phd, Valiant-phd, AC1O3TYC, CTK3I8472, Silver alloy, Ag,Cu,Pd,Sn (Valiant PhD)

Molecular Formula: AgCuPdSnMolecular Weight: 396.544200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WICZGIMWBFFLJX-UHFFFAOYSA-N

97198-18-0
COPPER; SILVER; TIN (2 suppliers)
Compound Structure IUPAC Name: copper; silver; tin | CAS Registry Number: 66199-08-4
Synonyms: Sybraloy, Silver alloy, Ag,Cu,Sn (Sybraloy), CID6336689

Molecular Formula: Ag4Cu3Sn3Molecular Weight: 978.240800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KSUSASQMNVMCES-UHFFFAOYSA-N

66199-08-4
COPPER; SILVER; TIN; ZINC (3 suppliers)
Compound Structure IUPAC Name: copper; silver; tin; zinc | CAS Registry Number: 55964-74-4
Synonyms: Ana 68, Dental alloy, (A N A 68), CID6337208

Molecular Formula: AgCuSnZnMolecular Weight: 355.533200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RVCMZDIDQZHKTI-UHFFFAOYSA-N

55964-74-4
COPPER; SULFURIC ACID; 2-(3,4,5,6-TETRAHYDRO-2H-(PYRIDIN-2-YL))-6H-PYRIDINE; 2-(3,4,5,6-TETRAHYDRO-2H-(PYRIDIN-2-YL))-3,4,5,6-TETRAHYDRO-2H-PYRIDINE (3 suppliers)
Compound Structure IUPAC Name: copper; 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; sulfuric acid | CAS Registry Number: 79747-43-6
Synonyms: NSC253932

Molecular Formula: C20H34CuN4O4S-2Molecular Weight: 490.119360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XULOEXFAPPCDFE-UHFFFAOYSA-N

79747-43-6
Copper;(1,1,1,5,5,6,6-heptafluoro-2-oxoniumylideneheptan-4-ylidene)oxidanium (1 supplier)
Compound Structure IUPAC Name: copper;(1,1,1,5,5,6,6-heptafluoro-2-oxoniumylideneheptan-4-ylidene)oxidanium | CAS Registry Number: 5178-89-2
Synonyms: AGN-PC-0OBKFG, copper; (1,1,1,5,5,6,6-heptafluoro-4-oxoniumylidene-heptan-2-ylidene)oxidanium

Molecular Formula: C7H7CuF7O2+4Molecular Weight: 319.664102 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KZVVPFKKHPRWQW-UHFFFAOYSA-P

5178-89-2
Copper;(2,2-dicyano-1-sulfaniumylethenyl)sulfanium;tetrabutylazanium (1 supplier)
Compound Structure IUPAC Name: copper;(2,2-dicyano-1-sulfaniumylethenyl)sulfanium;tetrabutylazanium | CAS Registry Number: 15701-41-4
Synonyms: NSC148021, NSC-148021

Molecular Formula: C24H44CuN5S4+7Molecular Weight: 594.445660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PIVQHAQQTGJQBP-UHFFFAOYSA-R

15701-41-4
Copper;(2,2-dicyano-1-sulfaniumylethenyl)sulfanium;tetrapropylazanium (1 supplier)
Compound Structure IUPAC Name: copper;(2,2-dicyano-1-sulfaniumylethenyl)sulfanium;tetrapropylazanium | CAS Registry Number: 15681-55-7
Synonyms: NSC148022, NSC-148022

Molecular Formula: C20H36CuN5S4+7Molecular Weight: 538.339340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CDKLHYMBQDZGII-UHFFFAOYSA-R

15681-55-7
Copper;(2-azanidylcyclohexyl)azanide;nitric Acid (2 suppliers)
Compound Structure IUPAC Name: copper;(2-azanidylcyclohexyl)azanide;nitric acid | CAS Registry Number: 53796-44-4
Synonyms: NSC265291, NSC265462, NSC-265291, NSC-265462

Molecular Formula: C12H25CuN5O3-2Molecular Weight: 350.904600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: XPHFDGFMQKYWMU-UHFFFAOYSA-N

53796-44-4
Copper;(2r)-2-acetamido-3-sulfanylpropanoate (1 supplier)
Compound Structure IUPAC Name: copper;(2R)-2-acetamido-3-sulfanylpropanoate | CAS Registry Number: 331283-85-3
Synonyms: UNII-0833S8B4JC, Cupric acetylcysteine, SCHEMBL5078494, 0833S8B4JC, Copper, bis(N-(acetyl-kappaO)-L-cysteinato-kappaO)-

Molecular Formula: C10H16CuN2O6S2Molecular Weight: 387.919840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LDTUUSLTAZVMIN-SCGRZTRASA-L

331283-85-3
Copper;(2s)-2-[[(2s,3s,4s)-2-amino-5-carbamoyloxy-3,4-dihydroxypentanoyl]amino]-2-[(2r,3s,4r,5r)-3,4-dihydroxy-5-[5-(hydroxymethyl)-2,4-dioxopyrimidin-1-yl]oxolan-2-yl]acetic Acid;quinolin-8-olate (1 supplier)
Compound Structure IUPAC Name: copper;(2S)-2-[[(2S,3S,4S)-2-amino-5-carbamoyloxy-3,4-dihydroxypentanoyl]amino]-2-[(2R,3S,4R,5R)-3,4-dihydroxy-5-[5-(hydroxymethyl)-2,4-dioxopyrimidin-1-yl]oxolan-2-yl]acetic acid;quinolin-8-olate | CAS Registry Number: 99954-36-6
Synonyms: Polydong, AC1L48VT, Polyoxin B, mixted with oxine-copper, beta-D-Allofuranuronic acid, 5-((2-amino-5-O-(aminocarbonyl)-2-deoxy-L-xylonoyl)amino)-1,5-dideoxy-1-(3,4-dihydro-5-(hydroxymethyl)-2,4-dioxo-1(2H)-pyrimidinyl)-, mixt. with bis(8-quinolinolato-kappaN1,kappaO8)copper, copper; (2S)-2-[[(2S,3S,4S)-2-amino-5-carbamoyloxy-3,4-dihydroxypentanoyl]amino]-2-[(2R,3S,4R,5R)-3,4-dihydroxy-5-[5-(hydroxymethyl)-2,4-dioxopyrimidin-1-yl]oxolan-2-yl]acetic acid; quinolin-8-olate

Molecular Formula: C35H37CuN7O15Molecular Weight: 859.252180 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: ZHEMNBCXYOOLFI-FNYCIGJXSA-L

99954-36-6
Copper;(3-bromo-4-ethoxyphenyl)methylcarbamothioyl-[(e)-[2-[(3-bromo-4-ethoxyphenyl)methylcarbamothioylazanidylamino]-4-ethoxybutylidene]amino]azanide (1 supplier)
Compound Structure IUPAC Name: copper;(3-bromo-4-ethoxyphenyl)methylcarbamothioyl-[(E)-[2-[(3-bromo-4-ethoxyphenyl)methylcarbamothioylazanidylamino]-4-ethoxybutylidene]amino]azanide | CAS Registry Number: 93556-80-0
Synonyms: Copper, ((2,2'-(1-(2-ethoxyethyl)-1,2-ethanediylidene)bis(N-((3-bromo-4-ethoxyphenyl)methyl)hydrazinecarbothioamidato))(2-)-N(sup 2),N(sup 2'),S,S')-

Molecular Formula: C26H34Br2CuN6O3S2Molecular Weight: 766.070560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: XZCVSQLDDOIFHY-DCJTZURGSA-L

93556-80-0
Copper;(4-carboxy-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)azanide (2 suppliers)
Compound Structure IUPAC Name: copper;(4-carboxy-1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)azanide | CAS Registry Number: 22281-39-6
Synonyms: NSC239493, NSC-239493

Molecular Formula: C20H38CuN4O6Molecular Weight: 494.084920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: MRGLHFJJYYUXCO-UHFFFAOYSA-N

22281-39-6
Copper;(6z)-4-methyl-6-[[2-[[(z)-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-phenylmethyl]amino]ethylamino]-phenylmethylidene]cyclohexa-2,4-dien-1-one (2 suppliers)
Compound Structure IUPAC Name: copper;(6Z)-4-methyl-6-[[2-[[(Z)-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-phenylmethyl]amino]ethylamino]-phenylmethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 58340-14-0
Synonyms: NSC354398, NSC-354398

Molecular Formula: C30H28CuN2O2Molecular Weight: 512.101520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SIZDNBIUTQDRGS-NBWKFXNMSA-N

58340-14-0
Copper;(6z)-6-(ethylaminomethylidene)cyclohexa-2,4-dien-1-one (2 suppliers)
Compound Structure IUPAC Name: copper;(6Z)-6-(ethylaminomethylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 14096-19-6
Synonyms: NSC249197, NSC-249197, Bis(N-ethylsalicylaldiminato)copper(II), Copper(II) N-ethylsalicylaldimine chelate, Copper, bis[o-(N-ethylformimidoyl)phenolato]-

Molecular Formula: C18H22CuN2O2Molecular Weight: 361.925480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CILCNDVSASKITK-ATMONBRVSA-N

14096-19-6
Copper;(6z)-6-[(2-hydroxyethylamino)methylidene]cyclohexa-2,4-dien-1-one (2 suppliers)
Compound Structure IUPAC Name: copper;(6Z)-6-[(2-hydroxyethylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 13987-24-1
Synonyms: NSC55702, NCIOpen2_007535, Bis[(salicylidene)iminoethanol]copper, NSC-55702, Copper, bis[2-(salicylideneamino)ethanolato]-

Molecular Formula: C18H22CuN2O4Molecular Weight: 393.924280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GAFBPJKWVNVBGL-ATMONBRVSA-N

13987-24-1
Copper;(z)-4-ethoxy-4-oxobut-2-en-2-olate (1 supplier)
Compound Structure IUPAC Name: copper;(Z)-4-ethoxy-4-oxobut-2-en-2-olate | CAS Registry Number: 11062-92-3
Synonyms: AC1NURH1, AC1MC2E5, Copper Ethyl 3-oxobutanoate, Bis(ethylacetylacetate)copper, EINECS 238-181-5, NSC 244773, Copper, bis(1-ethoxy-1,3-butanedionato)-, Acetoacetic acid, ethyl ester, copper complex, copper (E)-1-ethoxy-3-oxobut-1-en-1-olate, Copper, bis(ethyl 3-oxobutanoato-O1',O3)- (9CI), Copper, bis(ethyl 3-(oxo-kappaO)butanoato-kappaO')-, Copper, bis(hydrogen acetoacetato)-, diethyl ester (8CI), Copper, tetrakis(hydrogen acetoacetato)di-, tetraethyl ester

Molecular Formula: C12H18CuO6Molecular Weight: 321.813720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZIOMCXDUWKRZJH-SJGYQHGCSA-L

11062-92-3
Copper;(z)-5-oxohex-3-en-3-olate (1 supplier)
Compound Structure IUPAC Name: copper;(Z)-5-oxohex-3-en-3-olate | CAS Registry Number: 15489-81-3
Synonyms: Bis(2,4-hexanedionato)copper, NSC 402482, AC1NUWHW, ARONIS24495, MolPort-027-721-618, Copper, bis(2,4-hexanedionato)-, copper (Z)-5-oxohex-3-en-3-olate, AKOS015995610, Copper, bis(2,4-hexanedionato-kappaO,kappaO')-, Copper, bis(2,4-hexanedionato-O,O')- (9CI), Copper, bis(2,4-hexanedionato-kappaO2,kappaO4)-

Molecular Formula: C12H18CuO4Molecular Weight: 289.814920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IBVHJLRXWDFDCN-IHJILFKMSA-L

15489-81-3
Copper;[(e)-n'-[amino(2-phenylethylazaniumylidene)methyl]carbamimidoyl]azanide;sulfate (1 supplier)
Compound Structure IUPAC Name: copper;[(E)-N'-[amino(2-phenylethylazaniumylidene)methyl]carbamimidoyl]azanide;sulfate | CAS Registry Number: 101540-07-2
Synonyms: 1-Phenethylbiguanide copper complex sulfate, Copper(2+), bis(1-phenethylbiguanide)-, sulfate, BIGUANIDE, 1-PHENETHYL-, COPPER COMPLEX, SULFATE, LS-43954

Molecular Formula: C20H30CuN10O4SMolecular Weight: 570.127800 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 6

InChIKey: MBGYIDAOVCLAGN-UHFFFAOYSA-N

101540-07-2
Copper;[(e)-n'-[amino(benzylazaniumylidene)methyl]carbamimidoyl]azanide;sulfate (1 supplier)
Compound Structure IUPAC Name: copper;[(E)-N'-[amino(benzylazaniumylidene)methyl]carbamimidoyl]azanide;sulfate | CAS Registry Number: 101540-04-9
Synonyms: 1-Benzylbiguanide copper complex sulfate, Copper(2+), bis(1-benzylbiguanide)-, sulfate, BIGUANIDE, 1-BENZYL-, COPPER COMPLEX, SULFATE, Copper(2+) bis(N-(phenylmethyl)imidodicarbonimidic diamide-N'',N''')-, sulfate (1:1), LS-43842

Molecular Formula: C18H26CuN10O4SMolecular Weight: 542.074640 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 6

InChIKey: JZLSMIKCEGMHAN-UHFFFAOYSA-N

101540-04-9
Copper;[(e)-n'-[amino(methylazaniumylidene)methyl]carbamimidoyl]azanide;sulfate (1 supplier)
Compound Structure IUPAC Name: copper;[(E)-N'-[amino(methylazaniumylidene)methyl]carbamimidoyl]azanide;sulfate | CAS Registry Number: 101540-06-1
Synonyms: 1-Methylbiguanide copper complex sulfate trihydrate, Copper(2+), bis-(1-methylbiguanide)-, sulfate, trihydrate, BIGUANIDE, 1-METHYL-, COPPER COMPLEX, SULFATE, TRIHYDRATE, LS-43935

Molecular Formula: C6H18CuN10O4SMolecular Weight: 389.882720 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 6

InChIKey: MQEHRQNGWONACU-UHFFFAOYSA-N

101540-06-1
Copper;[(z)-1,2-dicyano-2-sulfaniumylethenyl]sulfanium;tetraethylazanium (1 supplier)
Compound Structure IUPAC Name: copper;[(Z)-1,2-dicyano-2-sulfaniumylethenyl]sulfanium;tetraethylazanium | CAS Registry Number: 15744-45-3
Synonyms: NSC148051, NSC-148051

Molecular Formula: C16H28CuN5S4+7Molecular Weight: 482.233020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MPWBNCSRJYAJSH-QDMRRLORSA-R

15744-45-3
Copper;[5-(dihydroxymethyl)thiolan-2-yl]methanediol;3,5-dimethyl-1,3,5-oxadiazinane;trihydrate (1 supplier)
Compound Structure IUPAC Name: copper;[5-(dihydroxymethyl)thiolan-2-yl]methanediol;3,5-dimethyl-1,3,5-oxadiazinane;trihydrate | CAS Registry Number: 7225-97-0

Molecular Formula: C11H30Cu4N2O8SMolecular Weight: 604.613500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: KMYOGWVYZHQEKO-UHFFFAOYSA-N

7225-97-0
Copper;[methoxy(methyl)phosphoryl]oxymethane;perchloric Acid (1 supplier)
Compound Structure IUPAC Name: copper;[methoxy(methyl)phosphoryl]oxymethane;perchloric acid | CAS Registry Number: 26012-60-2
Synonyms: NSC289131, NSC-289131

Molecular Formula: C12H37ClCuO16P4+2Molecular Weight: 660.306628 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: ZEBGUTQOFZDQBY-UHFFFAOYSA-N

26012-60-2
Copper;1,1-dioxo-3a,4,5,6,7,7a-hexahydro-1,2-benzothiazol-3-one;3-piperidin-1-id-2-ylpropan-1-ol;3-(2h-pyridin-1-id-6-yl)propan-1-ol (1 supplier)
Compound Structure IUPAC Name: copper;1,1-dioxo-3a,4,5,6,7,7a-hexahydro-1,2-benzothiazol-3-one;3-piperidin-1-id-2-ylpropan-1-ol;3-(2H-pyridin-1-id-6-yl)propan-1-ol | CAS Registry Number: 7227-61-4

Molecular Formula: C30H50CuN4O8S2Molecular Weight: 722.416000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: CWAQVDFJDXTVCK-UHFFFAOYSA-N

7227-61-4
Copper;1,2-diphenylethane-1,2-diol (1 supplier)
Compound Structure IUPAC Name: copper;1,2-diphenylethane-1,2-diol | CAS Registry Number: 15242-78-1
Synonyms: NSC401154, NSC-401154

Molecular Formula: C14H14CuO2Molecular Weight: 277.805760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OEYKEGPWORGASZ-UHFFFAOYSA-N

15242-78-1
Copper;1,4,7,10-tetramethyl-1,4,7,10-tetrazacyclododecane;dichloride (1 supplier)
Compound Structure IUPAC Name: copper;1,4,7,10-tetramethyl-1,4,7,10-tetrazacyclododecane;dichloride | CAS Registry Number: 94955-61-0
Synonyms: Copper, dichloro(1,4,7,10-tetramethyl-1,4,7,10-tetraazacyclododecyl)-, Dichloro(1,4,7,10-tetramethyl-1,4,7,10-tetraazacyclododecyl)copper, Copper(2+), (1,4,7,10-tetramethyl-1,4,7,10-tetraazacyclododecane-N(sup 1),N(sup 4), N(sup 7),N(sup 10))-, dichloride

Molecular Formula: C12H28Cl2CuN4Molecular Weight: 362.829520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LOGGXUCNYGVLHZ-UHFFFAOYSA-L

94955-61-0
Copper;1,4,8,11-tetrazanidacyclotetradecane-2,5,9,12-tetrone (1 supplier)
Compound Structure IUPAC Name: copper;1,4,8,11-tetrazanidacyclotetradecane-2,5,9,12-tetrone | CAS Registry Number: 7236-79-5

Molecular Formula: C10H12CuN4O4-2Molecular Weight: 315.772680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LRGKIYDCKFQIDE-UHFFFAOYSA-J

7236-79-5
Copper;1,5-dimethyl-2-phenylpyrazol-3-one;furan-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: copper;1,5-dimethyl-2-phenylpyrazol-3-one;furan-2-carboxylate | CAS Registry Number: 84009-24-5
Synonyms: AC1MIGUJ, LS-54882, copper; 1,5-dimethyl-2-phenylpyrazol-3-one; furan-2-carboxylate, Copper, (1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one-O)(2-furancarboxylato-O(sup 1), O(sup 2))(2-furancarboxylato-O(sup 2))-

Molecular Formula: C21H18CuN2O7Molecular Weight: 473.922820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AYRAVIDDOURHPU-UHFFFAOYSA-L

84009-24-5
Copper;1-(4-methylphenyl)butane-1,3-dione (2 suppliers)
Compound Structure IUPAC Name: copper;1-(4-methylphenyl)butane-1,3-dione | CAS Registry Number: 69755-85-7
Synonyms: NSC311988, NSC-311988

Molecular Formula: C22H24CuO4Molecular Weight: 415.969560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QHCJIDZEXIRPHS-UHFFFAOYSA-N

69755-85-7
Copper;1-(4-nitrophenyl)-1,4,8,11-tetrazacyclotetradecane (1 supplier)
Compound Structure IUPAC Name: copper;1-(4-nitrophenyl)-1,4,8,11-tetrazacyclotetradecane | CAS Registry Number: 7226-89-3

Molecular Formula: C16H27CuN5O2+2Molecular Weight: 384.963880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FIGHXUGNDHARKC-UHFFFAOYSA-N

7226-89-3
Copper;1-[[(z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-phenylthiourea;1,10-phenanthroline (1 supplier)
Compound Structure IUPAC Name: copper;1-[[(Z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-phenylthiourea;1,10-phenanthroline | CAS Registry Number: 128470-12-2
Synonyms: NSC638308, [2-methoxy-6-[(E)-(phenylcarbamothioylhydrazono)methyl]phenoxy]copper; 1,10-phenanthroline

Molecular Formula: C27H23CuN5O2SMolecular Weight: 545.114820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RUCXGSNAQXTJGY-PQBRBDCOSA-N

128470-12-2
Copper;1-bis(2-methylaziridin-1-yl)phosphoryl-2-methylaziridine;perchloric Acid (1 supplier)
Compound Structure IUPAC Name: copper;1-bis(2-methylaziridin-1-yl)phosphoryl-2-methylaziridine;perchloric acid | CAS Registry Number: 58429-44-0
Synonyms: NSC189789, NSC-189789

Molecular Formula: C36H73ClCuN12O8P4+2Molecular Weight: 1024.934468 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 20

InChIKey: YCWDOMBNYSAANK-UHFFFAOYSA-N

58429-44-0
Copper;1-fluoropentane-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: copper;1-fluoropentane-2,4-dione | CAS Registry Number: 94071-50-8
Synonyms: NSC148110, NSC-148110

Molecular Formula: C10H14CuF2O4Molecular Weight: 299.758566 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LVARRASASPTBTD-UHFFFAOYSA-N

94071-50-8
Copper;1-hydroxy-3,6-dihydro-2h-pyridine;1-hydroxypiperidine (1 supplier)
Compound Structure IUPAC Name: copper;1-hydroxy-3,6-dihydro-2H-pyridine;1-hydroxypiperidine | CAS Registry Number: 7242-71-9

Molecular Formula: C30H64CuN6O6+2Molecular Weight: 668.411760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: AZGXCHUELNPONE-UHFFFAOYSA-N

7242-71-9
Copper;1h-imidazole (2 suppliers)
Compound Structure IUPAC Name: copper;1H-imidazole | CAS Registry Number: 23570-20-9
Synonyms: NSC522175, NSC-522175

Molecular Formula: C12H16CuN8Molecular Weight: 335.855040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NBDPOJSLFAIKOA-UHFFFAOYSA-N

23570-20-9
Copper;2,4,6-trichlorophenol (2 suppliers)
Compound Structure IUPAC Name: copper;2,4,6-trichlorophenol | CAS Registry Number: 57131-54-1
Synonyms: NSC5721, NSC-5721

Molecular Formula: C6H3Cl3CuO+2Molecular Weight: 260.992420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TVVCDDKBJRNEMX-UHFFFAOYSA-N

57131-54-1
Copper;2,4,6-triiodophenol (2 suppliers)
Compound Structure IUPAC Name: copper;2,4,6-triiodophenol | CAS Registry Number: 94269-04-2
Synonyms: NSC5722, NSC-5722

Molecular Formula: C6H3CuI3O+2Molecular Weight: 535.346830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VMCZKCFJHVRZIQ-UHFFFAOYSA-N

94269-04-2
Copper;2,4-dibromopyridine;hydron;tetrachloride (1 supplier)
Compound Structure IUPAC Name: copper;2,4-dibromopyridine;hydron;tetrachloride | CAS Registry Number: 118963-03-4
Synonyms: AC1MJAA2, AGN-PC-0KP2N5, 2,4-Dibromopyridine tetrachlorocuprate(2-) (2:1), copper;2,4-dibromopyridine;hydron;tetrachloride, copper; 2,4-dibromopyridine; hydron; tetrachloride, Pyridine, 2,4-dibromo-, tetrachlorocuprate(2-) (2:1) (9CI), Cuprate(2-), tetrachloro-, dihydrogen, compd. with 2,4-dibromopyridine (1:2)

Molecular Formula: C10H8Br4Cl4CuN2Molecular Weight: 681.157920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZZKXOAMNRJOQEC-UHFFFAOYSA-L

118963-03-4
Copper;2,4-dichlorophenol (2 suppliers)
Compound Structure IUPAC Name: copper;2,4-dichlorophenol | CAS Registry Number: 5456-38-2
Synonyms: NSC5724, NSC-5724

Molecular Formula: C6H4Cl2CuO+2Molecular Weight: 226.547360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GQGBUHOPIWJHJO-UHFFFAOYSA-N

5456-38-2
Copper;2,4-dioxopentan-3-yl Acetate (2 suppliers)
Compound Structure IUPAC Name: copper;2,4-dioxopentan-3-yl acetate | CAS Registry Number: 27970-17-8
Synonyms: copper; 2,4-dioxopentan-3-yl acetate, AGN-PC-0O8JLQ

Molecular Formula: C7H10CuO4Molecular Weight: 221.697900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CKTRVMYXDUEESJ-UHFFFAOYSA-N

27970-17-8
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